REMARK ID 699193 MODEL 1 E15.Pantoea_ananatis_NS296 murE
PFRMAT TS
TARGET E15.Pantoea_ananatis_NS296 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.853   1.115   5.954  1.00  4.48           N  
ATOM      2  CA  MET A   1       9.385   1.727   4.743  1.00  4.48           C  
ATOM      3  C   MET A   1       8.304   2.498   4.011  1.00  4.48           C  
ATOM      4  O   MET A   1       7.610   1.944   3.156  1.00  4.48           O  
ATOM      5  CB  MET A   1       9.970   0.662   3.821  1.00  4.48           C  
ATOM      6  CG  MET A   1      11.113  -0.150   4.423  1.00  4.48           C  
ATOM      7  SD  MET A   1      12.559   0.858   4.816  1.00  4.48           S  
ATOM      8  CE  MET A   1      13.147   1.258   3.169  1.00  4.48           C  
ATOM      9 1H   MET A   1       9.008   0.118   5.923  1.00  4.48           H  
ATOM     10 2H   MET A   1       9.314   1.503   6.763  1.00  4.48           H  
ATOM     11 3H   MET A   1       7.862   1.299   6.009  1.00  4.48           H  
ATOM     12  HA  MET A   1      10.169   2.431   5.021  1.00  4.48           H  
ATOM     13 1HB  MET A   1       9.184  -0.034   3.529  1.00  4.48           H  
ATOM     14 2HB  MET A   1      10.338   1.135   2.911  1.00  4.48           H  
ATOM     15 1HG  MET A   1      10.771  -0.634   5.338  1.00  4.48           H  
ATOM     16 2HG  MET A   1      11.415  -0.927   3.721  1.00  4.48           H  
ATOM     17 1HE  MET A   1      14.040   1.879   3.242  1.00  4.48           H  
ATOM     18 2HE  MET A   1      13.386   0.337   2.634  1.00  4.48           H  
ATOM     19 3HE  MET A   1      12.370   1.801   2.628  1.00  4.48           H  
ATOM     20  N   THR A   2       8.146   3.771   4.356  1.00  3.16           N  
ATOM     21  CA  THR A   2       7.131   4.599   3.713  1.00  3.16           C  
ATOM     22  C   THR A   2       7.584   6.041   3.466  1.00  3.16           C  
ATOM     23  O   THR A   2       8.744   6.407   3.663  1.00  3.16           O  
ATOM     24  CB  THR A   2       5.801   4.578   4.533  1.00  3.16           C  
ATOM     25  OG1 THR A   2       4.752   5.202   3.768  1.00  3.16           O  
ATOM     26  CG2 THR A   2       5.947   5.294   5.874  1.00  3.16           C  
ATOM     27  H   THR A   2       8.740   4.191   5.058  1.00  3.16           H  
ATOM     28  HA  THR A   2       6.911   4.167   2.736  1.00  3.16           H  
ATOM     29  HB  THR A   2       5.524   3.543   4.718  1.00  3.16           H  
ATOM     30  HG1 THR A   2       4.820   6.205   3.855  1.00  3.16           H  
ATOM     31 1HG2 THR A   2       4.997   5.243   6.409  1.00  3.16           H  
ATOM     32 2HG2 THR A   2       6.722   4.814   6.464  1.00  3.16           H  
ATOM     33 3HG2 THR A   2       6.207   6.340   5.714  1.00  3.16           H  
ATOM     34  N   ASP A   3       6.627   6.814   3.001  1.00  2.11           N  
ATOM     35  CA  ASP A   3       6.673   8.220   2.666  1.00  2.11           C  
ATOM     36  C   ASP A   3       5.319   8.719   3.137  1.00  2.11           C  
ATOM     37  O   ASP A   3       4.705   8.005   3.931  1.00  2.11           O  
ATOM     38  CB  ASP A   3       6.981   8.444   1.178  1.00  2.11           C  
ATOM     39  CG  ASP A   3       5.969   7.847   0.215  1.00  2.11           C  
ATOM     40  OD1 ASP A   3       4.880   7.564   0.620  1.00  2.11           O  
ATOM     41  OD2 ASP A   3       6.308   7.686  -0.930  1.00  2.11           O  
ATOM     42  H   ASP A   3       5.736   6.357   2.911  1.00  2.11           H  
ATOM     43  HA  ASP A   3       7.445   8.716   3.255  1.00  2.11           H  
ATOM     44 1HB  ASP A   3       7.061   9.513   0.981  1.00  2.11           H  
ATOM     45 2HB  ASP A   3       7.956   8.009   0.955  1.00  2.11           H  
ATOM     46  N   ARG A   4       4.831   9.863   2.635  1.00  1.41           N  
ATOM     47  CA  ARG A   4       3.573  10.477   3.095  1.00  1.41           C  
ATOM     48  C   ARG A   4       3.669  11.123   4.465  1.00  1.41           C  
ATOM     49  O   ARG A   4       3.288  10.545   5.489  1.00  1.41           O  
ATOM     50  CB  ARG A   4       2.365   9.522   3.097  1.00  1.41           C  
ATOM     51  CG  ARG A   4       1.914   9.023   1.724  1.00  1.41           C  
ATOM     52  CD  ARG A   4       1.340  10.141   0.916  1.00  1.41           C  
ATOM     53  NE  ARG A   4       0.783   9.692  -0.353  1.00  1.41           N  
ATOM     54  CZ  ARG A   4       1.472   9.537  -1.497  1.00  1.41           C  
ATOM     55  NH1 ARG A   4       2.769   9.763  -1.539  1.00  1.41           N  
ATOM     56  NH2 ARG A   4       0.822   9.155  -2.578  1.00  1.41           N  
ATOM     57  H   ARG A   4       5.369  10.361   1.942  1.00  1.41           H  
ATOM     58  HA  ARG A   4       3.332  11.269   2.387  1.00  1.41           H  
ATOM     59 1HB  ARG A   4       2.499   8.672   3.746  1.00  1.41           H  
ATOM     60 2HB  ARG A   4       1.513  10.071   3.500  1.00  1.41           H  
ATOM     61 1HG  ARG A   4       2.761   8.610   1.185  1.00  1.41           H  
ATOM     62 2HG  ARG A   4       1.154   8.250   1.846  1.00  1.41           H  
ATOM     63 1HD  ARG A   4       0.541  10.621   1.485  1.00  1.41           H  
ATOM     64 2HD  ARG A   4       2.121  10.872   0.707  1.00  1.41           H  
ATOM     65  HE  ARG A   4      -0.221   9.477  -0.389  1.00  1.41           H  
ATOM     66 1HH1 ARG A   4       3.260  10.043  -0.702  1.00  1.41           H  
ATOM     67 2HH1 ARG A   4       3.280   9.636  -2.399  1.00  1.41           H  
ATOM     68 1HH2 ARG A   4      -0.187   9.002  -2.513  1.00  1.41           H  
ATOM     69 2HH2 ARG A   4       1.312   9.034  -3.452  1.00  1.41           H  
ATOM     70  N   ASN A   5       4.251  12.316   4.483  1.00  0.99           N  
ATOM     71  CA  ASN A   5       4.326  13.057   5.725  1.00  0.99           C  
ATOM     72  C   ASN A   5       2.947  13.665   5.889  1.00  0.99           C  
ATOM     73  O   ASN A   5       2.179  13.723   4.921  1.00  0.99           O  
ATOM     74  CB  ASN A   5       5.385  14.153   5.698  1.00  0.99           C  
ATOM     75  CG  ASN A   5       6.823  13.665   5.579  1.00  0.99           C  
ATOM     76  OD1 ASN A   5       7.208  12.566   5.990  1.00  0.99           O  
ATOM     77  ND2 ASN A   5       7.640  14.507   5.006  1.00  0.99           N  
ATOM     78  H   ASN A   5       4.576  12.755   3.608  1.00  0.99           H  
ATOM     79  HA  ASN A   5       4.477  12.385   6.557  1.00  0.99           H  
ATOM     80 1HB  ASN A   5       5.180  14.820   4.857  1.00  0.99           H  
ATOM     81 2HB  ASN A   5       5.302  14.749   6.610  1.00  0.99           H  
ATOM     82 1HD2 ASN A   5       8.602  14.267   4.889  1.00  0.99           H  
ATOM     83 2HD2 ASN A   5       7.302  15.387   4.676  1.00  0.99           H  
ATOM     84  N   LEU A   6       2.643  14.162   7.066  1.00  0.75           N  
ATOM     85  CA  LEU A   6       1.356  14.790   7.316  1.00  0.75           C  
ATOM     86  C   LEU A   6       1.037  15.861   6.260  1.00  0.75           C  
ATOM     87  O   LEU A   6      -0.077  15.913   5.748  1.00  0.75           O  
ATOM     88  CB  LEU A   6       1.388  15.379   8.709  1.00  0.75           C  
ATOM     89  CG  LEU A   6       0.124  15.957   9.261  1.00  0.75           C  
ATOM     90  CD1 LEU A   6      -0.902  14.838   9.425  1.00  0.75           C  
ATOM     91  CD2 LEU A   6       0.468  16.621  10.569  1.00  0.75           C  
ATOM     92  H   LEU A   6       3.302  14.064   7.836  1.00  0.75           H  
ATOM     93  HA  LEU A   6       0.586  14.034   7.265  1.00  0.75           H  
ATOM     94 1HB  LEU A   6       1.725  14.602   9.396  1.00  0.75           H  
ATOM     95 2HB  LEU A   6       2.128  16.170   8.720  1.00  0.75           H  
ATOM     96  HG  LEU A   6      -0.290  16.694   8.576  1.00  0.75           H  
ATOM     97 1HD1 LEU A   6      -1.810  15.227   9.855  1.00  0.75           H  
ATOM     98 2HD1 LEU A   6      -1.116  14.384   8.457  1.00  0.75           H  
ATOM     99 3HD1 LEU A   6      -0.498  14.097  10.083  1.00  0.75           H  
ATOM    100 1HD2 LEU A   6      -0.408  17.059  11.008  1.00  0.75           H  
ATOM    101 2HD2 LEU A   6       0.889  15.888  11.249  1.00  0.75           H  
ATOM    102 3HD2 LEU A   6       1.205  17.390  10.368  1.00  0.75           H  
ATOM    103  N   ARG A   7       2.035  16.664   5.869  1.00  0.64           N  
ATOM    104  CA  ARG A   7       1.855  17.687   4.833  1.00  0.64           C  
ATOM    105  C   ARG A   7       1.533  17.135   3.441  1.00  0.64           C  
ATOM    106  O   ARG A   7       0.962  17.848   2.617  1.00  0.64           O  
ATOM    107  CB  ARG A   7       3.078  18.570   4.676  1.00  0.64           C  
ATOM    108  CG  ARG A   7       3.317  19.539   5.769  1.00  0.64           C  
ATOM    109  CD  ARG A   7       4.537  20.353   5.508  1.00  0.64           C  
ATOM    110  NE  ARG A   7       4.785  21.321   6.563  1.00  0.64           N  
ATOM    111  CZ  ARG A   7       5.914  22.041   6.706  1.00  0.64           C  
ATOM    112  NH1 ARG A   7       6.908  21.877   5.859  1.00  0.64           N  
ATOM    113  NH2 ARG A   7       6.034  22.916   7.692  1.00  0.64           N  
ATOM    114  H   ARG A   7       2.931  16.574   6.322  1.00  0.64           H  
ATOM    115  HA  ARG A   7       1.025  18.323   5.143  1.00  0.64           H  
ATOM    116 1HB  ARG A   7       3.965  17.941   4.597  1.00  0.64           H  
ATOM    117 2HB  ARG A   7       2.997  19.134   3.748  1.00  0.64           H  
ATOM    118 1HG  ARG A   7       2.465  20.216   5.827  1.00  0.64           H  
ATOM    119 2HG  ARG A   7       3.421  19.016   6.707  1.00  0.64           H  
ATOM    120 1HD  ARG A   7       5.393  19.705   5.416  1.00  0.64           H  
ATOM    121 2HD  ARG A   7       4.402  20.900   4.577  1.00  0.64           H  
ATOM    122  HE  ARG A   7       4.026  21.470   7.233  1.00  0.64           H  
ATOM    123 1HH1 ARG A   7       6.821  21.213   5.104  1.00  0.64           H  
ATOM    124 2HH1 ARG A   7       7.755  22.416   5.964  1.00  0.64           H  
ATOM    125 1HH2 ARG A   7       5.275  23.076   8.344  1.00  0.64           H  
ATOM    126 2HH2 ARG A   7       6.884  23.449   7.784  1.00  0.64           H  
ATOM    127  N   ASP A   8       1.908  15.891   3.148  1.00  0.60           N  
ATOM    128  CA  ASP A   8       1.653  15.353   1.819  1.00  0.60           C  
ATOM    129  C   ASP A   8       0.237  14.813   1.822  1.00  0.60           C  
ATOM    130  O   ASP A   8      -0.495  14.875   0.825  1.00  0.60           O  
ATOM    131  CB  ASP A   8       2.598  14.190   1.496  1.00  0.60           C  
ATOM    132  CG  ASP A   8       4.094  14.538   1.427  1.00  0.60           C  
ATOM    133  OD1 ASP A   8       4.458  15.423   0.688  1.00  0.60           O  
ATOM    134  OD2 ASP A   8       4.872  13.870   2.113  1.00  0.60           O  
ATOM    135  H   ASP A   8       2.322  15.294   3.854  1.00  0.60           H  
ATOM    136  HA  ASP A   8       1.745  16.143   1.075  1.00  0.60           H  
ATOM    137 1HB  ASP A   8       2.461  13.431   2.260  1.00  0.60           H  
ATOM    138 2HB  ASP A   8       2.304  13.747   0.547  1.00  0.60           H  
ATOM    139  N   LEU A   9      -0.156  14.297   2.975  1.00  0.59           N  
ATOM    140  CA  LEU A   9      -1.476  13.738   3.128  1.00  0.59           C  
ATOM    141  C   LEU A   9      -2.570  14.782   3.236  1.00  0.59           C  
ATOM    142  O   LEU A   9      -3.563  14.731   2.511  1.00  0.59           O  
ATOM    143  CB  LEU A   9      -1.548  12.896   4.380  1.00  0.59           C  
ATOM    144  CG  LEU A   9      -2.908  12.359   4.631  1.00  0.59           C  
ATOM    145  CD1 LEU A   9      -3.301  11.480   3.532  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      -2.925  11.684   5.888  1.00  0.59           C  
ATOM    147  H   LEU A   9       0.501  14.269   3.757  1.00  0.59           H  
ATOM    148  HA  LEU A   9      -1.681  13.111   2.263  1.00  0.59           H  
ATOM    149 1HB  LEU A   9      -0.852  12.062   4.291  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      -1.252  13.505   5.237  1.00  0.59           H  
ATOM    151  HG  LEU A   9      -3.613  13.171   4.665  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9      -4.290  11.116   3.736  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9      -3.299  12.035   2.600  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9      -2.612  10.657   3.460  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      -3.928  11.323   6.069  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9      -2.227  10.852   5.878  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      -2.641  12.403   6.654  1.00  0.59           H  
ATOM    158  N   LEU A  10      -2.404  15.717   4.166  1.00  0.61           N  
ATOM    159  CA  LEU A  10      -3.451  16.678   4.434  1.00  0.61           C  
ATOM    160  C   LEU A  10      -3.243  18.002   3.725  1.00  0.61           C  
ATOM    161  O   LEU A  10      -4.100  18.891   3.794  1.00  0.61           O  
ATOM    162  CB  LEU A  10      -3.550  16.918   5.921  1.00  0.61           C  
ATOM    163  CG  LEU A  10      -3.829  15.705   6.744  1.00  0.61           C  
ATOM    164  CD1 LEU A  10      -3.854  16.105   8.161  1.00  0.61           C  
ATOM    165  CD2 LEU A  10      -5.148  15.082   6.333  1.00  0.61           C  
ATOM    166  H   LEU A  10      -1.553  15.740   4.721  1.00  0.61           H  
ATOM    167  HA  LEU A  10      -4.378  16.242   4.096  1.00  0.61           H  
ATOM    168 1HB  LEU A  10      -2.630  17.387   6.279  1.00  0.61           H  
ATOM    169 2HB  LEU A  10      -4.377  17.568   6.088  1.00  0.61           H  
ATOM    170  HG  LEU A  10      -3.017  14.990   6.607  1.00  0.61           H  
ATOM    171 1HD1 LEU A  10      -4.016  15.234   8.776  1.00  0.61           H  
ATOM    172 2HD1 LEU A  10      -2.909  16.567   8.414  1.00  0.61           H  
ATOM    173 3HD1 LEU A  10      -4.650  16.817   8.316  1.00  0.61           H  
ATOM    174 1HD2 LEU A  10      -5.328  14.200   6.940  1.00  0.61           H  
ATOM    175 2HD2 LEU A  10      -5.951  15.798   6.481  1.00  0.61           H  
ATOM    176 3HD2 LEU A  10      -5.108  14.803   5.287  1.00  0.61           H  
ATOM    177  N   GLY A  11      -2.115  18.101   3.026  1.00  0.62           N  
ATOM    178  CA  GLY A  11      -1.684  19.261   2.255  1.00  0.62           C  
ATOM    179  C   GLY A  11      -2.793  20.210   1.793  1.00  0.62           C  
ATOM    180  O   GLY A  11      -2.855  21.349   2.255  1.00  0.62           O  
ATOM    181  H   GLY A  11      -1.490  17.302   3.033  1.00  0.62           H  
ATOM    182 1HA  GLY A  11      -0.970  19.822   2.860  1.00  0.62           H  
ATOM    183 2HA  GLY A  11      -1.123  18.912   1.389  1.00  0.62           H  
ATOM    184  N   PRO A  12      -3.678  19.779   0.867  1.00  0.64           N  
ATOM    185  CA  PRO A  12      -4.746  20.567   0.272  1.00  0.64           C  
ATOM    186  C   PRO A  12      -5.824  21.080   1.228  1.00  0.64           C  
ATOM    187  O   PRO A  12      -6.572  21.986   0.857  1.00  0.64           O  
ATOM    188  CB  PRO A  12      -5.346  19.596  -0.760  1.00  0.64           C  
ATOM    189  CG  PRO A  12      -4.968  18.219  -0.286  1.00  0.64           C  
ATOM    190  CD  PRO A  12      -3.607  18.382   0.319  1.00  0.64           C  
ATOM    191  HA  PRO A  12      -4.288  21.421  -0.248  1.00  0.64           H  
ATOM    192 1HB  PRO A  12      -6.437  19.732  -0.797  1.00  0.64           H  
ATOM    193 2HB  PRO A  12      -4.960  19.827  -1.764  1.00  0.64           H  
ATOM    194 1HG  PRO A  12      -5.709  17.861   0.447  1.00  0.64           H  
ATOM    195 2HG  PRO A  12      -4.980  17.504  -1.119  1.00  0.64           H  
ATOM    196 1HD  PRO A  12      -3.524  17.605   1.056  1.00  0.64           H  
ATOM    197 2HD  PRO A  12      -2.822  18.305  -0.445  1.00  0.64           H  
ATOM    198  N   TRP A  13      -5.954  20.503   2.426  1.00  0.65           N  
ATOM    199  CA  TRP A  13      -7.002  20.985   3.318  1.00  0.65           C  
ATOM    200  C   TRP A  13      -6.437  21.840   4.453  1.00  0.65           C  
ATOM    201  O   TRP A  13      -7.125  22.710   4.994  1.00  0.65           O  
ATOM    202  CB  TRP A  13      -7.767  19.824   3.933  1.00  0.65           C  
ATOM    203  CG  TRP A  13      -8.421  18.915   2.943  1.00  0.65           C  
ATOM    204  CD1 TRP A  13      -9.532  19.157   2.205  1.00  0.65           C  
ATOM    205  CD2 TRP A  13      -8.005  17.576   2.615  1.00  0.65           C  
ATOM    206  NE1 TRP A  13      -9.822  18.065   1.417  1.00  0.65           N  
ATOM    207  CE2 TRP A  13      -8.894  17.089   1.660  1.00  0.65           C  
ATOM    208  CE3 TRP A  13      -6.974  16.773   3.049  1.00  0.65           C  
ATOM    209  CZ2 TRP A  13      -8.766  15.818   1.119  1.00  0.65           C  
ATOM    210  CZ3 TRP A  13      -6.833  15.496   2.512  1.00  0.65           C  
ATOM    211  CH2 TRP A  13      -7.704  15.034   1.567  1.00  0.65           C  
ATOM    212  H   TRP A  13      -5.320  19.775   2.739  1.00  0.65           H  
ATOM    213  HA  TRP A  13      -7.698  21.594   2.746  1.00  0.65           H  
ATOM    214 1HB  TRP A  13      -7.100  19.237   4.571  1.00  0.65           H  
ATOM    215 2HB  TRP A  13      -8.537  20.245   4.546  1.00  0.65           H  
ATOM    216  HD1 TRP A  13     -10.105  20.084   2.228  1.00  0.65           H  
ATOM    217  HE1 TRP A  13     -10.591  17.994   0.768  1.00  0.65           H  
ATOM    218  HE3 TRP A  13      -6.293  17.153   3.798  1.00  0.65           H  
ATOM    219  HZ2 TRP A  13      -9.457  15.436   0.370  1.00  0.65           H  
ATOM    220  HZ3 TRP A  13      -6.012  14.870   2.859  1.00  0.65           H  
ATOM    221  HH2 TRP A  13      -7.566  14.030   1.166  1.00  0.65           H  
ATOM    222  N   VAL A  14      -5.187  21.582   4.812  1.00  0.66           N  
ATOM    223  CA  VAL A  14      -4.507  22.284   5.900  1.00  0.66           C  
ATOM    224  C   VAL A  14      -3.036  22.567   5.600  1.00  0.66           C  
ATOM    225  O   VAL A  14      -2.159  21.876   6.130  1.00  0.66           O  
ATOM    226  CB  VAL A  14      -4.603  21.501   7.193  1.00  0.66           C  
ATOM    227  CG1 VAL A  14      -4.025  20.175   6.951  1.00  0.66           C  
ATOM    228  CG2 VAL A  14      -3.822  22.211   8.306  1.00  0.66           C  
ATOM    229  H   VAL A  14      -4.690  20.837   4.317  1.00  0.66           H  
ATOM    230  HA  VAL A  14      -5.029  23.224   6.073  1.00  0.66           H  
ATOM    231  HB  VAL A  14      -5.649  21.386   7.486  1.00  0.66           H  
ATOM    232 1HG1 VAL A  14      -4.068  19.577   7.837  1.00  0.66           H  
ATOM    233 2HG1 VAL A  14      -4.604  19.719   6.165  1.00  0.66           H  
ATOM    234 3HG1 VAL A  14      -2.996  20.268   6.634  1.00  0.66           H  
ATOM    235 1HG2 VAL A  14      -3.886  21.624   9.216  1.00  0.66           H  
ATOM    236 2HG2 VAL A  14      -2.792  22.313   8.017  1.00  0.66           H  
ATOM    237 3HG2 VAL A  14      -4.244  23.198   8.482  1.00  0.66           H  
ATOM    238  N   PRO A  15      -2.724  23.612   4.821  1.00  0.67           N  
ATOM    239  CA  PRO A  15      -1.394  24.014   4.380  1.00  0.67           C  
ATOM    240  C   PRO A  15      -0.421  24.275   5.534  1.00  0.67           C  
ATOM    241  O   PRO A  15       0.792  24.276   5.334  1.00  0.67           O  
ATOM    242  CB  PRO A  15      -1.676  25.324   3.624  1.00  0.67           C  
ATOM    243  CG  PRO A  15      -3.106  25.209   3.180  1.00  0.67           C  
ATOM    244  CD  PRO A  15      -3.801  24.480   4.300  1.00  0.67           C  
ATOM    245  HA  PRO A  15      -0.999  23.245   3.701  1.00  0.67           H  
ATOM    246 1HB  PRO A  15      -1.500  26.184   4.295  1.00  0.67           H  
ATOM    247 2HB  PRO A  15      -0.976  25.424   2.783  1.00  0.67           H  
ATOM    248 1HG  PRO A  15      -3.530  26.205   2.994  1.00  0.67           H  
ATOM    249 2HG  PRO A  15      -3.164  24.653   2.229  1.00  0.67           H  
ATOM    250 1HD  PRO A  15      -4.150  25.180   5.075  1.00  0.67           H  
ATOM    251 2HD  PRO A  15      -4.611  23.912   3.853  1.00  0.67           H  
ATOM    252  N   ASP A  16      -0.950  24.495   6.737  1.00  0.67           N  
ATOM    253  CA  ASP A  16      -0.141  24.789   7.910  1.00  0.67           C  
ATOM    254  C   ASP A  16       0.298  23.543   8.689  1.00  0.67           C  
ATOM    255  O   ASP A  16       0.948  23.659   9.730  1.00  0.67           O  
ATOM    256  CB  ASP A  16      -0.924  25.703   8.843  1.00  0.67           C  
ATOM    257  CG  ASP A  16      -1.183  27.074   8.237  1.00  0.67           C  
ATOM    258  OD1 ASP A  16      -0.307  27.603   7.597  1.00  0.67           O  
ATOM    259  OD2 ASP A  16      -2.268  27.570   8.404  1.00  0.67           O  
ATOM    260  H   ASP A  16      -1.951  24.468   6.851  1.00  0.67           H  
ATOM    261  HA  ASP A  16       0.757  25.312   7.578  1.00  0.67           H  
ATOM    262 1HB  ASP A  16      -1.883  25.236   9.084  1.00  0.67           H  
ATOM    263 2HB  ASP A  16      -0.376  25.827   9.777  1.00  0.67           H  
ATOM    264  N   ALA A  17      -0.059  22.353   8.211  1.00  0.68           N  
ATOM    265  CA  ALA A  17       0.332  21.139   8.917  1.00  0.68           C  
ATOM    266  C   ALA A  17       1.860  21.024   8.977  1.00  0.68           C  
ATOM    267  O   ALA A  17       2.527  21.435   8.031  1.00  0.68           O  
ATOM    268  CB  ALA A  17      -0.243  19.917   8.223  1.00  0.68           C  
ATOM    269  H   ALA A  17      -0.618  22.284   7.359  1.00  0.68           H  
ATOM    270  HA  ALA A  17      -0.063  21.206   9.908  1.00  0.68           H  
ATOM    271 1HB  ALA A  17       0.038  19.028   8.765  1.00  0.68           H  
ATOM    272 2HB  ALA A  17      -1.321  19.995   8.198  1.00  0.68           H  
ATOM    273 3HB  ALA A  17       0.141  19.858   7.207  1.00  0.68           H  
ATOM    274  N   PRO A  18       2.449  20.512  10.080  1.00  0.68           N  
ATOM    275  CA  PRO A  18       3.873  20.252  10.245  1.00  0.68           C  
ATOM    276  C   PRO A  18       4.326  19.067   9.405  1.00  0.68           C  
ATOM    277  O   PRO A  18       3.573  18.123   9.192  1.00  0.68           O  
ATOM    278  CB  PRO A  18       3.985  19.970  11.748  1.00  0.68           C  
ATOM    279  CG  PRO A  18       2.637  19.466  12.153  1.00  0.68           C  
ATOM    280  CD  PRO A  18       1.652  20.220  11.283  1.00  0.68           C  
ATOM    281  HA  PRO A  18       4.436  21.153   9.974  1.00  0.68           H  
ATOM    282 1HB  PRO A  18       4.785  19.234  11.928  1.00  0.68           H  
ATOM    283 2HB  PRO A  18       4.271  20.891  12.279  1.00  0.68           H  
ATOM    284 1HG  PRO A  18       2.603  18.383  12.002  1.00  0.68           H  
ATOM    285 2HG  PRO A  18       2.478  19.645  13.229  1.00  0.68           H  
ATOM    286 1HD  PRO A  18       0.801  19.570  11.069  1.00  0.68           H  
ATOM    287 2HD  PRO A  18       1.354  21.161  11.776  1.00  0.68           H  
ATOM    288  N   ALA A  19       5.597  19.048   9.003  1.00  0.69           N  
ATOM    289  CA  ALA A  19       6.111  17.933   8.191  1.00  0.69           C  
ATOM    290  C   ALA A  19       6.496  16.711   9.013  1.00  0.69           C  
ATOM    291  O   ALA A  19       7.649  16.286   8.998  1.00  0.69           O  
ATOM    292  CB  ALA A  19       7.334  18.377   7.416  1.00  0.69           C  
ATOM    293  H   ALA A  19       6.208  19.819   9.226  1.00  0.69           H  
ATOM    294  HA  ALA A  19       5.328  17.639   7.495  1.00  0.69           H  
ATOM    295 1HB  ALA A  19       7.683  17.551   6.794  1.00  0.69           H  
ATOM    296 2HB  ALA A  19       7.100  19.213   6.795  1.00  0.69           H  
ATOM    297 3HB  ALA A  19       8.119  18.660   8.114  1.00  0.69           H  
ATOM    298  N   ARG A  20       5.537  16.148   9.721  1.00  0.70           N  
ATOM    299  CA  ARG A  20       5.802  14.970  10.531  1.00  0.70           C  
ATOM    300  C   ARG A  20       5.471  13.698   9.742  1.00  0.70           C  
ATOM    301  O   ARG A  20       4.355  13.588   9.238  1.00  0.70           O  
ATOM    302  CB  ARG A  20       4.986  15.002  11.804  1.00  0.70           C  
ATOM    303  CG  ARG A  20       5.219  13.828  12.714  1.00  0.70           C  
ATOM    304  CD  ARG A  20       4.573  14.031  14.024  1.00  0.70           C  
ATOM    305  NE  ARG A  20       5.238  15.048  14.831  1.00  0.70           N  
ATOM    306  CZ  ARG A  20       4.717  15.586  15.957  1.00  0.70           C  
ATOM    307  NH1 ARG A  20       3.548  15.229  16.387  1.00  0.70           N  
ATOM    308  NH2 ARG A  20       5.364  16.496  16.662  1.00  0.70           N  
ATOM    309  H   ARG A  20       4.614  16.576   9.677  1.00  0.70           H  
ATOM    310  HA  ARG A  20       6.840  14.999  10.832  1.00  0.70           H  
ATOM    311 1HB  ARG A  20       5.212  15.911  12.362  1.00  0.70           H  
ATOM    312 2HB  ARG A  20       3.923  15.026  11.554  1.00  0.70           H  
ATOM    313 1HG  ARG A  20       4.825  12.922  12.249  1.00  0.70           H  
ATOM    314 2HG  ARG A  20       6.288  13.706  12.877  1.00  0.70           H  
ATOM    315 1HD  ARG A  20       3.550  14.352  13.857  1.00  0.70           H  
ATOM    316 2HD  ARG A  20       4.575  13.099  14.582  1.00  0.70           H  
ATOM    317  HE  ARG A  20       6.151  15.362  14.538  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20       2.968  14.541  15.880  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20       3.206  15.687  17.241  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20       6.278  16.819  16.380  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20       4.895  16.864  17.507  1.00  0.70           H  
ATOM    322  N   PRO A  21       6.398  12.741   9.571  1.00  0.70           N  
ATOM    323  CA  PRO A  21       6.172  11.477   8.888  1.00  0.70           C  
ATOM    324  C   PRO A  21       5.045  10.673   9.499  1.00  0.70           C  
ATOM    325  O   PRO A  21       4.949  10.582  10.724  1.00  0.70           O  
ATOM    326  CB  PRO A  21       7.510  10.751   9.082  1.00  0.70           C  
ATOM    327  CG  PRO A  21       8.522  11.858   9.237  1.00  0.70           C  
ATOM    328  CD  PRO A  21       7.800  12.948   9.995  1.00  0.70           C  
ATOM    329  HA  PRO A  21       5.991  11.642   7.833  1.00  0.70           H  
ATOM    330 1HB  PRO A  21       7.453  10.087   9.954  1.00  0.70           H  
ATOM    331 2HB  PRO A  21       7.710  10.114   8.206  1.00  0.70           H  
ATOM    332 1HG  PRO A  21       9.414  11.490   9.765  1.00  0.70           H  
ATOM    333 2HG  PRO A  21       8.858  12.196   8.244  1.00  0.70           H  
ATOM    334 1HD  PRO A  21       7.913  12.827  11.079  1.00  0.70           H  
ATOM    335 2HD  PRO A  21       8.198  13.902   9.621  1.00  0.70           H  
ATOM    336  N   LEU A  22       4.233  10.044   8.652  1.00  0.70           N  
ATOM    337  CA  LEU A  22       3.182   9.175   9.141  1.00  0.70           C  
ATOM    338  C   LEU A  22       3.537   7.728   8.810  1.00  0.70           C  
ATOM    339  O   LEU A  22       4.043   7.456   7.725  1.00  0.70           O  
ATOM    340  CB  LEU A  22       1.878   9.534   8.454  1.00  0.70           C  
ATOM    341  CG  LEU A  22       1.391  10.973   8.609  1.00  0.70           C  
ATOM    342  CD1 LEU A  22       0.119  11.125   7.789  1.00  0.70           C  
ATOM    343  CD2 LEU A  22       1.189  11.291  10.088  1.00  0.70           C  
ATOM    344  H   LEU A  22       4.296  10.183   7.641  1.00  0.70           H  
ATOM    345  HA  LEU A  22       3.085   9.287  10.220  1.00  0.70           H  
ATOM    346 1HB  LEU A  22       2.023   9.366   7.399  1.00  0.70           H  
ATOM    347 2HB  LEU A  22       1.093   8.863   8.812  1.00  0.70           H  
ATOM    348  HG  LEU A  22       2.131  11.662   8.208  1.00  0.70           H  
ATOM    349 1HD1 LEU A  22      -0.260  12.124   7.871  1.00  0.70           H  
ATOM    350 2HD1 LEU A  22       0.340  10.905   6.740  1.00  0.70           H  
ATOM    351 3HD1 LEU A  22      -0.624  10.435   8.147  1.00  0.70           H  
ATOM    352 1HD2 LEU A  22       0.851  12.305  10.207  1.00  0.70           H  
ATOM    353 2HD2 LEU A  22       0.466  10.617  10.523  1.00  0.70           H  
ATOM    354 3HD2 LEU A  22       2.143  11.169  10.594  1.00  0.70           H  
ATOM    355  N   ARG A  23       3.246   6.800   9.718  1.00  0.70           N  
ATOM    356  CA  ARG A  23       3.466   5.376   9.439  1.00  0.70           C  
ATOM    357  C   ARG A  23       2.278   4.724   8.729  1.00  0.70           C  
ATOM    358  O   ARG A  23       2.439   4.095   7.683  1.00  0.70           O  
ATOM    359  CB  ARG A  23       3.740   4.570  10.700  1.00  0.70           C  
ATOM    360  CG  ARG A  23       4.017   3.097  10.392  1.00  0.70           C  
ATOM    361  CD  ARG A  23       4.162   2.192  11.593  1.00  0.70           C  
ATOM    362  NE  ARG A  23       2.912   2.015  12.361  1.00  0.70           N  
ATOM    363  CZ  ARG A  23       2.686   0.986  13.211  1.00  0.70           C  
ATOM    364  NH1 ARG A  23       3.600   0.040  13.361  1.00  0.70           N  
ATOM    365  NH2 ARG A  23       1.548   0.915  13.886  1.00  0.70           N  
ATOM    366  H   ARG A  23       2.883   7.099  10.620  1.00  0.70           H  
ATOM    367  HA  ARG A  23       4.338   5.290   8.793  1.00  0.70           H  
ATOM    368 1HB  ARG A  23       4.601   4.981  11.224  1.00  0.70           H  
ATOM    369 2HB  ARG A  23       2.889   4.627  11.374  1.00  0.70           H  
ATOM    370 1HG  ARG A  23       3.195   2.709   9.792  1.00  0.70           H  
ATOM    371 2HG  ARG A  23       4.937   3.030   9.814  1.00  0.70           H  
ATOM    372 1HD  ARG A  23       4.494   1.210  11.261  1.00  0.70           H  
ATOM    373 2HD  ARG A  23       4.908   2.614  12.265  1.00  0.70           H  
ATOM    374  HE  ARG A  23       2.169   2.739  12.292  1.00  0.70           H  
ATOM    375 1HH1 ARG A  23       4.466   0.090  12.844  1.00  0.70           H  
ATOM    376 2HH1 ARG A  23       3.431  -0.730  13.992  1.00  0.70           H  
ATOM    377 1HH2 ARG A  23       0.838   1.676  13.800  1.00  0.70           H  
ATOM    378 2HH2 ARG A  23       1.375   0.151  14.515  1.00  0.70           H  
ATOM    379  N   ASP A  24       1.089   4.893   9.304  1.00  0.70           N  
ATOM    380  CA  ASP A  24      -0.145   4.292   8.800  1.00  0.70           C  
ATOM    381  C   ASP A  24      -1.338   5.162   9.208  1.00  0.70           C  
ATOM    382  O   ASP A  24      -1.157   6.185   9.873  1.00  0.70           O  
ATOM    383  CB  ASP A  24      -0.289   2.850   9.322  1.00  0.70           C  
ATOM    384  CG  ASP A  24      -1.127   1.907   8.398  1.00  0.70           C  
ATOM    385  OD1 ASP A  24      -1.959   2.409   7.651  1.00  0.70           O  
ATOM    386  OD2 ASP A  24      -0.913   0.717   8.448  1.00  0.70           O  
ATOM    387  H   ASP A  24       1.046   5.424  10.160  1.00  0.70           H  
ATOM    388  HA  ASP A  24      -0.094   4.237   7.727  1.00  0.70           H  
ATOM    389 1HB  ASP A  24       0.699   2.412   9.455  1.00  0.70           H  
ATOM    390 2HB  ASP A  24      -0.759   2.877  10.312  1.00  0.70           H  
ATOM    391  N   MET A  25      -2.537   4.768   8.792  1.00  0.70           N  
ATOM    392  CA  MET A  25      -3.761   5.506   9.112  1.00  0.70           C  
ATOM    393  C   MET A  25      -4.752   4.614   9.858  1.00  0.70           C  
ATOM    394  O   MET A  25      -4.995   3.471   9.468  1.00  0.70           O  
ATOM    395  CB  MET A  25      -4.389   6.053   7.828  1.00  0.70           C  
ATOM    396  CG  MET A  25      -5.654   6.889   8.008  1.00  0.70           C  
ATOM    397  SD  MET A  25      -6.289   7.463   6.421  1.00  0.70           S  
ATOM    398  CE  MET A  25      -4.986   8.522   5.923  1.00  0.70           C  
ATOM    399  H   MET A  25      -2.582   3.918   8.233  1.00  0.70           H  
ATOM    400  HA  MET A  25      -3.511   6.338   9.767  1.00  0.70           H  
ATOM    401 1HB  MET A  25      -3.655   6.670   7.308  1.00  0.70           H  
ATOM    402 2HB  MET A  25      -4.634   5.220   7.167  1.00  0.70           H  
ATOM    403 1HG  MET A  25      -6.425   6.295   8.498  1.00  0.70           H  
ATOM    404 2HG  MET A  25      -5.436   7.753   8.637  1.00  0.70           H  
ATOM    405 1HE  MET A  25      -5.195   8.933   4.955  1.00  0.70           H  
ATOM    406 2HE  MET A  25      -4.890   9.313   6.627  1.00  0.70           H  
ATOM    407 3HE  MET A  25      -4.061   7.959   5.883  1.00  0.70           H  
ATOM    408  N   THR A  26      -5.360   5.153  10.905  1.00  0.71           N  
ATOM    409  CA  THR A  26      -6.323   4.391  11.688  1.00  0.71           C  
ATOM    410  C   THR A  26      -7.518   5.192  12.158  1.00  0.71           C  
ATOM    411  O   THR A  26      -7.443   6.401  12.361  1.00  0.71           O  
ATOM    412  CB  THR A  26      -5.645   3.755  12.915  1.00  0.71           C  
ATOM    413  OG1 THR A  26      -6.615   2.965  13.645  1.00  0.71           O  
ATOM    414  CG2 THR A  26      -5.053   4.816  13.826  1.00  0.71           C  
ATOM    415  H   THR A  26      -5.097   6.096  11.192  1.00  0.71           H  
ATOM    416  HA  THR A  26      -6.703   3.586  11.059  1.00  0.71           H  
ATOM    417  HB  THR A  26      -4.848   3.095  12.571  1.00  0.71           H  
ATOM    418  HG1 THR A  26      -6.959   3.499  14.410  1.00  0.71           H  
ATOM    419 1HG2 THR A  26      -4.582   4.332  14.672  1.00  0.71           H  
ATOM    420 2HG2 THR A  26      -4.313   5.399  13.281  1.00  0.71           H  
ATOM    421 3HG2 THR A  26      -5.838   5.465  14.176  1.00  0.71           H  
ATOM    422  N   LEU A  27      -8.625   4.478  12.308  1.00  0.73           N  
ATOM    423  CA  LEU A  27      -9.872   5.022  12.824  1.00  0.73           C  
ATOM    424  C   LEU A  27     -10.146   4.532  14.241  1.00  0.73           C  
ATOM    425  O   LEU A  27     -11.227   4.751  14.790  1.00  0.73           O  
ATOM    426  CB  LEU A  27     -11.008   4.597  11.914  1.00  0.73           C  
ATOM    427  CG  LEU A  27     -10.875   5.052  10.500  1.00  0.73           C  
ATOM    428  CD1 LEU A  27     -11.960   4.498   9.723  1.00  0.73           C  
ATOM    429  CD2 LEU A  27     -10.889   6.525  10.460  1.00  0.73           C  
ATOM    430  H   LEU A  27      -8.585   3.492  12.081  1.00  0.73           H  
ATOM    431  HA  LEU A  27      -9.805   6.111  12.839  1.00  0.73           H  
ATOM    432 1HB  LEU A  27     -11.073   3.511  11.916  1.00  0.73           H  
ATOM    433 2HB  LEU A  27     -11.940   5.000  12.310  1.00  0.73           H  
ATOM    434  HG  LEU A  27      -9.939   4.683  10.091  1.00  0.73           H  
ATOM    435 1HD1 LEU A  27     -11.852   4.804   8.703  1.00  0.73           H  
ATOM    436 2HD1 LEU A  27     -11.908   3.415   9.790  1.00  0.73           H  
ATOM    437 3HD1 LEU A  27     -12.913   4.848  10.117  1.00  0.73           H  
ATOM    438 1HD2 LEU A  27     -10.778   6.876   9.439  1.00  0.73           H  
ATOM    439 2HD2 LEU A  27     -11.823   6.907  10.874  1.00  0.73           H  
ATOM    440 3HD2 LEU A  27     -10.067   6.863  11.066  1.00  0.73           H  
ATOM    441  N   ASP A  28      -9.166   3.856  14.833  1.00  0.75           N  
ATOM    442  CA  ASP A  28      -9.314   3.290  16.170  1.00  0.75           C  
ATOM    443  C   ASP A  28      -8.013   3.666  16.862  1.00  0.75           C  
ATOM    444  O   ASP A  28      -7.152   4.044  16.066  1.00  0.75           O  
ATOM    445  CB  ASP A  28      -9.595   1.775  16.049  1.00  0.75           C  
ATOM    446  CG  ASP A  28     -10.043   0.998  17.339  1.00  0.75           C  
ATOM    447  OD1 ASP A  28      -9.697   1.342  18.456  1.00  0.75           O  
ATOM    448  OD2 ASP A  28     -10.777   0.038  17.156  1.00  0.75           O  
ATOM    449  H   ASP A  28      -8.290   3.701  14.338  1.00  0.75           H  
ATOM    450  HA  ASP A  28     -10.143   3.770  16.691  1.00  0.75           H  
ATOM    451 1HB  ASP A  28     -10.372   1.630  15.296  1.00  0.75           H  
ATOM    452 2HB  ASP A  28      -8.698   1.287  15.664  1.00  0.75           H  
ATOM    453  N   SER A  29      -8.265   4.402  17.947  1.00  0.77           N  
ATOM    454  CA  SER A  29      -7.233   4.563  18.970  1.00  0.77           C  
ATOM    455  C   SER A  29      -6.654   3.320  19.647  1.00  0.77           C  
ATOM    456  O   SER A  29      -5.482   3.329  20.015  1.00  0.77           O  
ATOM    457  CB  SER A  29      -7.815   5.402  20.086  1.00  0.77           C  
ATOM    458  OG  SER A  29      -8.845   4.694  20.737  1.00  0.77           O  
ATOM    459  H   SER A  29      -8.614   5.319  17.705  1.00  0.77           H  
ATOM    460  HA  SER A  29      -6.413   5.110  18.508  1.00  0.77           H  
ATOM    461 1HB  SER A  29      -7.029   5.644  20.802  1.00  0.77           H  
ATOM    462 2HB  SER A  29      -8.200   6.345  19.691  1.00  0.77           H  
ATOM    463  HG  SER A  29      -8.937   5.086  21.637  1.00  0.77           H  
ATOM    464  N   ARG A  30      -7.376   2.206  19.726  1.00  0.77           N  
ATOM    465  CA  ARG A  30      -6.812   1.059  20.451  1.00  0.77           C  
ATOM    466  C   ARG A  30      -5.739   0.358  19.638  1.00  0.77           C  
ATOM    467  O   ARG A  30      -4.929  -0.404  20.165  1.00  0.77           O  
ATOM    468  CB  ARG A  30      -7.891   0.059  20.789  1.00  0.77           C  
ATOM    469  CG  ARG A  30      -8.943   0.560  21.753  1.00  0.77           C  
ATOM    470  CD  ARG A  30     -10.018  -0.430  21.889  1.00  0.77           C  
ATOM    471  NE  ARG A  30     -10.683  -0.606  20.619  1.00  0.77           N  
ATOM    472  CZ  ARG A  30     -11.634  -1.522  20.352  1.00  0.77           C  
ATOM    473  NH1 ARG A  30     -12.064  -2.348  21.295  1.00  0.77           N  
ATOM    474  NH2 ARG A  30     -12.127  -1.589  19.132  1.00  0.77           N  
ATOM    475  H   ARG A  30      -8.329   2.151  19.345  1.00  0.77           H  
ATOM    476  HA  ARG A  30      -6.369   1.422  21.378  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      -8.398  -0.246  19.874  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      -7.438  -0.831  21.221  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      -8.499   0.744  22.730  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      -9.372   1.488  21.359  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      -9.605  -1.389  22.197  1.00  0.77           H  
ATOM    482 2HD  ARG A  30     -10.750  -0.089  22.617  1.00  0.77           H  
ATOM    483  HE  ARG A  30     -10.383   0.022  19.840  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30     -11.680  -2.295  22.228  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30     -12.775  -3.032  21.079  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30     -11.752  -0.946  18.404  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30     -12.832  -2.262  18.899  1.00  0.77           H  
ATOM    488  N   LEU A  31      -5.764   0.610  18.342  1.00  0.77           N  
ATOM    489  CA  LEU A  31      -4.822   0.043  17.405  1.00  0.77           C  
ATOM    490  C   LEU A  31      -3.779   1.070  16.990  1.00  0.77           C  
ATOM    491  O   LEU A  31      -2.964   0.805  16.105  1.00  0.77           O  
ATOM    492  CB  LEU A  31      -5.573  -0.441  16.172  1.00  0.77           C  
ATOM    493  CG  LEU A  31      -6.651  -1.493  16.461  1.00  0.77           C  
ATOM    494  CD1 LEU A  31      -7.367  -1.848  15.175  1.00  0.77           C  
ATOM    495  CD2 LEU A  31      -6.008  -2.706  17.102  1.00  0.77           C  
ATOM    496  H   LEU A  31      -6.478   1.237  17.999  1.00  0.77           H  
ATOM    497  HA  LEU A  31      -4.315  -0.797  17.878  1.00  0.77           H  
ATOM    498 1HB  LEU A  31      -6.057   0.420  15.700  1.00  0.77           H  
ATOM    499 2HB  LEU A  31      -4.859  -0.867  15.468  1.00  0.77           H  
ATOM    500  HG  LEU A  31      -7.394  -1.075  17.149  1.00  0.77           H  
ATOM    501 1HD1 LEU A  31      -8.144  -2.583  15.384  1.00  0.77           H  
ATOM    502 2HD1 LEU A  31      -7.823  -0.950  14.755  1.00  0.77           H  
ATOM    503 3HD1 LEU A  31      -6.655  -2.262  14.464  1.00  0.77           H  
ATOM    504 1HD2 LEU A  31      -6.774  -3.451  17.319  1.00  0.77           H  
ATOM    505 2HD2 LEU A  31      -5.270  -3.130  16.421  1.00  0.77           H  
ATOM    506 3HD2 LEU A  31      -5.516  -2.410  18.032  1.00  0.77           H  
ATOM    507  N   ALA A  32      -3.840   2.266  17.576  1.00  0.75           N  
ATOM    508  CA  ALA A  32      -2.926   3.318  17.173  1.00  0.75           C  
ATOM    509  C   ALA A  32      -1.587   3.114  17.835  1.00  0.75           C  
ATOM    510  O   ALA A  32      -1.516   2.726  19.002  1.00  0.75           O  
ATOM    511  CB  ALA A  32      -3.493   4.689  17.524  1.00  0.75           C  
ATOM    512  H   ALA A  32      -4.492   2.453  18.336  1.00  0.75           H  
ATOM    513  HA  ALA A  32      -2.780   3.256  16.093  1.00  0.75           H  
ATOM    514 1HB  ALA A  32      -2.797   5.464  17.198  1.00  0.75           H  
ATOM    515 2HB  ALA A  32      -4.450   4.826  17.024  1.00  0.75           H  
ATOM    516 3HB  ALA A  32      -3.634   4.758  18.604  1.00  0.75           H  
ATOM    517  N   ALA A  33      -0.529   3.474  17.130  1.00  0.73           N  
ATOM    518  CA  ALA A  33       0.810   3.403  17.688  1.00  0.73           C  
ATOM    519  C   ALA A  33       1.581   4.659  17.381  1.00  0.73           C  
ATOM    520  O   ALA A  33       1.156   5.491  16.570  1.00  0.73           O  
ATOM    521  CB  ALA A  33       1.552   2.221  17.123  1.00  0.73           C  
ATOM    522  H   ALA A  33      -0.633   3.718  16.137  1.00  0.73           H  
ATOM    523  HA  ALA A  33       0.729   3.304  18.771  1.00  0.73           H  
ATOM    524 1HB  ALA A  33       2.550   2.170  17.552  1.00  0.73           H  
ATOM    525 2HB  ALA A  33       1.009   1.304  17.347  1.00  0.73           H  
ATOM    526 3HB  ALA A  33       1.623   2.362  16.058  1.00  0.73           H  
ATOM    527  N   ALA A  34       2.702   4.830  18.060  1.00  0.70           N  
ATOM    528  CA  ALA A  34       3.473   6.020  17.810  1.00  0.70           C  
ATOM    529  C   ALA A  34       3.803   6.121  16.341  1.00  0.70           C  
ATOM    530  O   ALA A  34       4.231   5.147  15.720  1.00  0.70           O  
ATOM    531  CB  ALA A  34       4.738   6.027  18.634  1.00  0.70           C  
ATOM    532  H   ALA A  34       3.011   4.151  18.740  1.00  0.70           H  
ATOM    533  HA  ALA A  34       2.864   6.861  18.080  1.00  0.70           H  
ATOM    534 1HB  ALA A  34       5.283   6.950  18.439  1.00  0.70           H  
ATOM    535 2HB  ALA A  34       4.475   5.975  19.692  1.00  0.70           H  
ATOM    536 3HB  ALA A  34       5.354   5.174  18.366  1.00  0.70           H  
ATOM    537  N   GLY A  35       3.642   7.318  15.798  1.00  0.67           N  
ATOM    538  CA  GLY A  35       3.933   7.563  14.385  1.00  0.67           C  
ATOM    539  C   GLY A  35       2.722   7.427  13.437  1.00  0.67           C  
ATOM    540  O   GLY A  35       2.801   7.822  12.277  1.00  0.67           O  
ATOM    541  H   GLY A  35       3.299   8.070  16.404  1.00  0.67           H  
ATOM    542 1HA  GLY A  35       4.368   8.554  14.284  1.00  0.67           H  
ATOM    543 2HA  GLY A  35       4.705   6.866  14.064  1.00  0.67           H  
ATOM    544  N   ASP A  36       1.598   6.909  13.919  1.00  0.64           N  
ATOM    545  CA  ASP A  36       0.393   6.747  13.082  1.00  0.64           C  
ATOM    546  C   ASP A  36      -0.428   8.026  12.963  1.00  0.64           C  
ATOM    547  O   ASP A  36      -0.221   8.968  13.729  1.00  0.64           O  
ATOM    548  CB  ASP A  36      -0.507   5.642  13.640  1.00  0.64           C  
ATOM    549  CG  ASP A  36       0.055   4.244  13.447  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       0.848   4.042  12.547  1.00  0.64           O  
ATOM    551  OD2 ASP A  36      -0.278   3.375  14.224  1.00  0.64           O  
ATOM    552  H   ASP A  36       1.574   6.571  14.886  1.00  0.64           H  
ATOM    553  HA  ASP A  36       0.706   6.460  12.079  1.00  0.64           H  
ATOM    554 1HB  ASP A  36      -0.662   5.813  14.706  1.00  0.64           H  
ATOM    555 2HB  ASP A  36      -1.485   5.696  13.155  1.00  0.64           H  
ATOM    556  N   LEU A  37      -1.358   8.055  12.003  1.00  0.63           N  
ATOM    557  CA  LEU A  37      -2.341   9.133  11.927  1.00  0.63           C  
ATOM    558  C   LEU A  37      -3.700   8.600  12.393  1.00  0.63           C  
ATOM    559  O   LEU A  37      -4.190   7.603  11.853  1.00  0.63           O  
ATOM    560  CB  LEU A  37      -2.549   9.612  10.498  1.00  0.63           C  
ATOM    561  CG  LEU A  37      -3.524  10.749  10.326  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      -2.913  11.922  10.903  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      -3.817  10.930   8.949  1.00  0.63           C  
ATOM    564  H   LEU A  37      -1.408   7.291  11.330  1.00  0.63           H  
ATOM    565  HA  LEU A  37      -2.033   9.957  12.568  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      -1.611   9.932  10.114  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      -2.896   8.776   9.894  1.00  0.63           H  
ATOM    568  HG  LEU A  37      -4.448  10.545  10.871  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      -3.539  12.779  10.831  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      -2.714  11.708  11.913  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      -1.984  12.118  10.377  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      -4.504  11.761   8.810  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      -2.891  11.124   8.467  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      -4.256  10.024   8.577  1.00  0.63           H  
ATOM    575  N   PHE A  38      -4.311   9.254  13.368  1.00  0.63           N  
ATOM    576  CA  PHE A  38      -5.641   8.859  13.839  1.00  0.63           C  
ATOM    577  C   PHE A  38      -6.696   9.774  13.278  1.00  0.63           C  
ATOM    578  O   PHE A  38      -6.555  10.989  13.367  1.00  0.63           O  
ATOM    579  CB  PHE A  38      -5.703   8.821  15.356  1.00  0.63           C  
ATOM    580  CG  PHE A  38      -7.090   8.607  15.976  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      -7.826   7.449  15.790  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      -7.637   9.598  16.802  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      -9.072   7.307  16.387  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      -8.868   9.436  17.400  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      -9.586   8.297  17.186  1.00  0.63           C  
ATOM    586  H   PHE A  38      -3.848  10.070  13.775  1.00  0.63           H  
ATOM    587  HA  PHE A  38      -5.847   7.854  13.483  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      -5.055   8.023  15.715  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      -5.312   9.749  15.737  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      -7.434   6.655  15.162  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      -7.073  10.506  16.980  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      -9.653   6.409  16.224  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      -9.280  10.213  18.039  1.00  0.63           H  
ATOM    594  HZ  PHE A  38     -10.566   8.177  17.652  1.00  0.63           H  
ATOM    595  N   VAL A  39      -7.726   9.200  12.670  1.00  0.68           N  
ATOM    596  CA  VAL A  39      -8.769  10.017  12.093  1.00  0.68           C  
ATOM    597  C   VAL A  39     -10.093   9.817  12.862  1.00  0.68           C  
ATOM    598  O   VAL A  39     -10.713   8.752  12.834  1.00  0.68           O  
ATOM    599  CB  VAL A  39      -8.898   9.685  10.595  1.00  0.68           C  
ATOM    600  CG1 VAL A  39      -9.925  10.540  10.025  1.00  0.68           C  
ATOM    601  CG2 VAL A  39      -7.539   9.885   9.884  1.00  0.68           C  
ATOM    602  H   VAL A  39      -7.769   8.185  12.612  1.00  0.68           H  
ATOM    603  HA  VAL A  39      -8.485  11.062  12.179  1.00  0.68           H  
ATOM    604  HB  VAL A  39      -9.192   8.688  10.468  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39     -10.033  10.354   8.990  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39     -10.860  10.366  10.533  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39      -9.613  11.559  10.163  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39      -7.646   9.647   8.825  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39      -7.208  10.908   9.989  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39      -6.794   9.221  10.327  1.00  0.68           H  
ATOM    611  N   ALA A  40     -10.492  10.867  13.569  1.00  0.77           N  
ATOM    612  CA  ALA A  40     -11.629  10.898  14.480  1.00  0.77           C  
ATOM    613  C   ALA A  40     -12.904  11.457  13.858  1.00  0.77           C  
ATOM    614  O   ALA A  40     -13.124  12.674  13.834  1.00  0.77           O  
ATOM    615  CB  ALA A  40     -11.265  11.729  15.678  1.00  0.77           C  
ATOM    616  H   ALA A  40      -9.941  11.707  13.491  1.00  0.77           H  
ATOM    617  HA  ALA A  40     -11.830   9.875  14.800  1.00  0.77           H  
ATOM    618 1HB  ALA A  40     -12.079  11.714  16.344  1.00  0.77           H  
ATOM    619 2HB  ALA A  40     -10.393  11.326  16.153  1.00  0.77           H  
ATOM    620 3HB  ALA A  40     -11.061  12.743  15.373  1.00  0.77           H  
ATOM    621  N   ILE A  41     -13.757  10.553  13.404  1.00  0.94           N  
ATOM    622  CA  ILE A  41     -14.993  10.879  12.703  1.00  0.94           C  
ATOM    623  C   ILE A  41     -16.201  10.590  13.569  1.00  0.94           C  
ATOM    624  O   ILE A  41     -16.242   9.562  14.255  1.00  0.94           O  
ATOM    625  CB  ILE A  41     -15.080  10.066  11.412  1.00  0.94           C  
ATOM    626  CG1 ILE A  41     -13.943  10.435  10.569  1.00  0.94           C  
ATOM    627  CG2 ILE A  41     -16.369  10.376  10.669  1.00  0.94           C  
ATOM    628  CD1 ILE A  41     -13.700   9.555   9.414  1.00  0.94           C  
ATOM    629  H   ILE A  41     -13.499   9.579  13.497  1.00  0.94           H  
ATOM    630  HA  ILE A  41     -14.994  11.939  12.455  1.00  0.94           H  
ATOM    631  HB  ILE A  41     -15.019   9.002  11.634  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41     -14.148  11.419  10.212  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41     -13.049  10.459  11.175  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41     -16.398   9.807   9.745  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41     -17.223  10.106  11.277  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41     -16.409  11.447  10.444  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41     -12.853   9.928   8.852  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41     -13.483   8.549   9.772  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41     -14.572   9.532   8.776  1.00  0.94           H  
ATOM    640  N   ALA A  42     -17.159  11.508  13.626  1.00  1.17           N  
ATOM    641  CA  ALA A  42     -18.319  11.183  14.427  1.00  1.17           C  
ATOM    642  C   ALA A  42     -19.062  10.038  13.732  1.00  1.17           C  
ATOM    643  O   ALA A  42     -19.433  10.178  12.567  1.00  1.17           O  
ATOM    644  CB  ALA A  42     -19.210  12.397  14.599  1.00  1.17           C  
ATOM    645  H   ALA A  42     -17.134  12.372  13.068  1.00  1.17           H  
ATOM    646  HA  ALA A  42     -17.979  10.852  15.390  1.00  1.17           H  
ATOM    647 1HB  ALA A  42     -20.072  12.128  15.210  1.00  1.17           H  
ATOM    648 2HB  ALA A  42     -18.648  13.194  15.092  1.00  1.17           H  
ATOM    649 3HB  ALA A  42     -19.547  12.742  13.620  1.00  1.17           H  
ATOM    650  N   GLY A  43     -19.294   8.914  14.415  1.00  1.40           N  
ATOM    651  CA  GLY A  43     -19.965   7.800  13.760  1.00  1.40           C  
ATOM    652  C   GLY A  43     -21.466   7.800  14.002  1.00  1.40           C  
ATOM    653  O   GLY A  43     -22.021   8.753  14.546  1.00  1.40           O  
ATOM    654  H   GLY A  43     -18.985   8.779  15.375  1.00  1.40           H  
ATOM    655 1HA  GLY A  43     -19.767   7.832  12.689  1.00  1.40           H  
ATOM    656 2HA  GLY A  43     -19.539   6.868  14.130  1.00  1.40           H  
ATOM    657  N   HIS A  44     -22.115   6.697  13.624  1.00  1.56           N  
ATOM    658  CA  HIS A  44     -23.562   6.534  13.778  1.00  1.56           C  
ATOM    659  C   HIS A  44     -23.956   6.030  15.176  1.00  1.56           C  
ATOM    660  O   HIS A  44     -25.137   5.965  15.517  1.00  1.56           O  
ATOM    661  CB  HIS A  44     -24.092   5.602  12.675  1.00  1.56           C  
ATOM    662  CG  HIS A  44     -23.528   4.201  12.698  1.00  1.56           C  
ATOM    663  ND1 HIS A  44     -22.191   3.927  12.463  1.00  1.56           N  
ATOM    664  CD2 HIS A  44     -24.127   3.000  12.896  1.00  1.56           C  
ATOM    665  CE1 HIS A  44     -21.993   2.620  12.539  1.00  1.56           C  
ATOM    666  NE2 HIS A  44     -23.149   2.035  12.796  1.00  1.56           N  
ATOM    667  H   HIS A  44     -21.586   5.955  13.189  1.00  1.56           H  
ATOM    668  HA  HIS A  44     -24.043   7.502  13.642  1.00  1.56           H  
ATOM    669 1HB  HIS A  44     -25.176   5.527  12.760  1.00  1.56           H  
ATOM    670 2HB  HIS A  44     -23.874   6.037  11.700  1.00  1.56           H  
ATOM    671  HD2 HIS A  44     -25.183   2.830  13.100  1.00  1.56           H  
ATOM    672  HE1 HIS A  44     -21.039   2.111  12.404  1.00  1.56           H  
ATOM    673  HE2 HIS A  44     -23.297   1.041  12.904  1.00  1.56           H  
ATOM    674  N   GLN A  45     -22.951   5.642  15.960  1.00  1.56           N  
ATOM    675  CA  GLN A  45     -23.135   5.127  17.317  1.00  1.56           C  
ATOM    676  C   GLN A  45     -22.253   5.869  18.315  1.00  1.56           C  
ATOM    677  O   GLN A  45     -22.717   6.328  19.359  1.00  1.56           O  
ATOM    678  CB  GLN A  45     -22.808   3.630  17.379  1.00  1.56           C  
ATOM    679  CG  GLN A  45     -23.743   2.765  16.578  1.00  1.56           C  
ATOM    680  CD  GLN A  45     -23.376   1.296  16.605  1.00  1.56           C  
ATOM    681  OE1 GLN A  45     -22.204   0.932  16.748  1.00  1.56           O  
ATOM    682  NE2 GLN A  45     -24.378   0.438  16.460  1.00  1.56           N  
ATOM    683  H   GLN A  45     -22.020   5.732  15.590  1.00  1.56           H  
ATOM    684  HA  GLN A  45     -24.173   5.276  17.610  1.00  1.56           H  
ATOM    685 1HB  GLN A  45     -21.797   3.461  17.012  1.00  1.56           H  
ATOM    686 2HB  GLN A  45     -22.841   3.295  18.416  1.00  1.56           H  
ATOM    687 1HG  GLN A  45     -24.754   2.879  16.968  1.00  1.56           H  
ATOM    688 2HG  GLN A  45     -23.706   3.098  15.565  1.00  1.56           H  
ATOM    689 1HE2 GLN A  45     -24.199  -0.547  16.467  1.00  1.56           H  
ATOM    690 2HE2 GLN A  45     -25.312   0.776  16.345  1.00  1.56           H  
ATOM    691  N   VAL A  46     -20.965   5.952  17.988  1.00  1.42           N  
ATOM    692  CA  VAL A  46     -19.953   6.554  18.847  1.00  1.42           C  
ATOM    693  C   VAL A  46     -19.194   7.662  18.124  1.00  1.42           C  
ATOM    694  O   VAL A  46     -18.792   7.506  16.968  1.00  1.42           O  
ATOM    695  CB  VAL A  46     -18.968   5.480  19.345  1.00  1.42           C  
ATOM    696  CG1 VAL A  46     -17.896   6.111  20.186  1.00  1.42           C  
ATOM    697  CG2 VAL A  46     -19.723   4.438  20.158  1.00  1.42           C  
ATOM    698  H   VAL A  46     -20.667   5.558  17.112  1.00  1.42           H  
ATOM    699  HA  VAL A  46     -20.450   6.989  19.714  1.00  1.42           H  
ATOM    700  HB  VAL A  46     -18.485   5.005  18.491  1.00  1.42           H  
ATOM    701 1HG1 VAL A  46     -17.215   5.335  20.520  1.00  1.42           H  
ATOM    702 2HG1 VAL A  46     -17.352   6.842  19.599  1.00  1.42           H  
ATOM    703 3HG1 VAL A  46     -18.342   6.594  21.041  1.00  1.42           H  
ATOM    704 1HG2 VAL A  46     -19.025   3.679  20.509  1.00  1.42           H  
ATOM    705 2HG2 VAL A  46     -20.197   4.920  21.014  1.00  1.42           H  
ATOM    706 3HG2 VAL A  46     -20.483   3.966  19.544  1.00  1.42           H  
ATOM    707  N   ASP A  47     -19.007   8.785  18.800  1.00  1.20           N  
ATOM    708  CA  ASP A  47     -18.257   9.896  18.234  1.00  1.20           C  
ATOM    709  C   ASP A  47     -16.755   9.657  18.377  1.00  1.20           C  
ATOM    710  O   ASP A  47     -16.233   9.638  19.491  1.00  1.20           O  
ATOM    711  CB  ASP A  47     -18.671  11.210  18.895  1.00  1.20           C  
ATOM    712  CG  ASP A  47     -18.036  12.509  18.299  1.00  1.20           C  
ATOM    713  OD1 ASP A  47     -16.951  12.508  17.717  1.00  1.20           O  
ATOM    714  OD2 ASP A  47     -18.699  13.518  18.430  1.00  1.20           O  
ATOM    715  H   ASP A  47     -19.383   8.860  19.732  1.00  1.20           H  
ATOM    716  HA  ASP A  47     -18.507   9.950  17.190  1.00  1.20           H  
ATOM    717 1HB  ASP A  47     -19.757  11.309  18.830  1.00  1.20           H  
ATOM    718 2HB  ASP A  47     -18.424  11.169  19.945  1.00  1.20           H  
ATOM    719  N   GLY A  48     -16.044   9.468  17.260  1.00  0.99           N  
ATOM    720  CA  GLY A  48     -14.622   9.142  17.291  1.00  0.99           C  
ATOM    721  C   GLY A  48     -13.737  10.177  17.993  1.00  0.99           C  
ATOM    722  O   GLY A  48     -12.615   9.861  18.398  1.00  0.99           O  
ATOM    723  H   GLY A  48     -16.482   9.517  16.340  1.00  0.99           H  
ATOM    724 1HA  GLY A  48     -14.496   8.174  17.772  1.00  0.99           H  
ATOM    725 2HA  GLY A  48     -14.278   9.021  16.263  1.00  0.99           H  
ATOM    726  N   ARG A  49     -14.228  11.409  18.175  1.00  0.82           N  
ATOM    727  CA  ARG A  49     -13.419  12.443  18.818  1.00  0.82           C  
ATOM    728  C   ARG A  49     -13.239  12.190  20.303  1.00  0.82           C  
ATOM    729  O   ARG A  49     -12.321  12.717  20.937  1.00  0.82           O  
ATOM    730  CB  ARG A  49     -14.013  13.808  18.591  1.00  0.82           C  
ATOM    731  CG  ARG A  49     -13.967  14.257  17.132  1.00  0.82           C  
ATOM    732  CD  ARG A  49     -14.626  15.549  16.959  1.00  0.82           C  
ATOM    733  NE  ARG A  49     -16.034  15.441  17.238  1.00  0.82           N  
ATOM    734  CZ  ARG A  49     -16.877  16.483  17.361  1.00  0.82           C  
ATOM    735  NH1 ARG A  49     -16.425  17.723  17.239  1.00  0.82           N  
ATOM    736  NH2 ARG A  49     -18.151  16.246  17.619  1.00  0.82           N  
ATOM    737  H   ARG A  49     -15.186  11.648  17.870  1.00  0.82           H  
ATOM    738  HA  ARG A  49     -12.443  12.440  18.360  1.00  0.82           H  
ATOM    739 1HB  ARG A  49     -15.058  13.806  18.905  1.00  0.82           H  
ATOM    740 2HB  ARG A  49     -13.487  14.547  19.190  1.00  0.82           H  
ATOM    741 1HG  ARG A  49     -12.944  14.335  16.796  1.00  0.82           H  
ATOM    742 2HG  ARG A  49     -14.496  13.524  16.514  1.00  0.82           H  
ATOM    743 1HD  ARG A  49     -14.195  16.283  17.640  1.00  0.82           H  
ATOM    744 2HD  ARG A  49     -14.504  15.891  15.929  1.00  0.82           H  
ATOM    745  HE  ARG A  49     -16.422  14.481  17.351  1.00  0.82           H  
ATOM    746 1HH1 ARG A  49     -15.417  17.892  17.089  1.00  0.82           H  
ATOM    747 2HH1 ARG A  49     -17.055  18.515  17.341  1.00  0.82           H  
ATOM    748 1HH2 ARG A  49     -18.462  15.263  17.746  1.00  0.82           H  
ATOM    749 2HH2 ARG A  49     -18.805  17.003  17.724  1.00  0.82           H  
ATOM    750  N   ARG A  50     -14.060  11.304  20.851  1.00  0.72           N  
ATOM    751  CA  ARG A  50     -14.014  10.953  22.260  1.00  0.72           C  
ATOM    752  C   ARG A  50     -12.692  10.298  22.623  1.00  0.72           C  
ATOM    753  O   ARG A  50     -12.311  10.258  23.793  1.00  0.72           O  
ATOM    754  CB  ARG A  50     -15.123   9.971  22.586  1.00  0.72           C  
ATOM    755  CG  ARG A  50     -16.514  10.536  22.519  1.00  0.72           C  
ATOM    756  CD  ARG A  50     -17.532   9.479  22.729  1.00  0.72           C  
ATOM    757  NE  ARG A  50     -18.884   9.984  22.541  1.00  0.72           N  
ATOM    758  CZ  ARG A  50     -20.000   9.240  22.637  1.00  0.72           C  
ATOM    759  NH1 ARG A  50     -19.919   7.967  22.954  1.00  0.72           N  
ATOM    760  NH2 ARG A  50     -21.179   9.792  22.414  1.00  0.72           N  
ATOM    761  H   ARG A  50     -14.775  10.855  20.274  1.00  0.72           H  
ATOM    762  HA  ARG A  50     -14.139  11.859  22.852  1.00  0.72           H  
ATOM    763 1HB  ARG A  50     -15.083   9.148  21.879  1.00  0.72           H  
ATOM    764 2HB  ARG A  50     -14.967   9.555  23.579  1.00  0.72           H  
ATOM    765 1HG  ARG A  50     -16.636  11.285  23.300  1.00  0.72           H  
ATOM    766 2HG  ARG A  50     -16.671  11.000  21.550  1.00  0.72           H  
ATOM    767 1HD  ARG A  50     -17.360   8.683  22.003  1.00  0.72           H  
ATOM    768 2HD  ARG A  50     -17.450   9.079  23.737  1.00  0.72           H  
ATOM    769  HE  ARG A  50     -18.988  10.963  22.298  1.00  0.72           H  
ATOM    770 1HH1 ARG A  50     -19.016   7.551  23.145  1.00  0.72           H  
ATOM    771 2HH1 ARG A  50     -20.761   7.410  23.029  1.00  0.72           H  
ATOM    772 1HH2 ARG A  50     -21.242  10.773  22.172  1.00  0.72           H  
ATOM    773 2HH2 ARG A  50     -22.021   9.236  22.485  1.00  0.72           H  
ATOM    774  N   PHE A  51     -12.003   9.750  21.625  1.00  0.66           N  
ATOM    775  CA  PHE A  51     -10.794   9.014  21.880  1.00  0.66           C  
ATOM    776  C   PHE A  51      -9.531   9.760  21.462  1.00  0.66           C  
ATOM    777  O   PHE A  51      -8.432   9.194  21.508  1.00  0.66           O  
ATOM    778  CB  PHE A  51     -10.914   7.725  21.116  1.00  0.66           C  
ATOM    779  CG  PHE A  51     -12.164   7.038  21.471  1.00  0.66           C  
ATOM    780  CD1 PHE A  51     -13.197   7.062  20.572  1.00  0.66           C  
ATOM    781  CD2 PHE A  51     -12.353   6.419  22.689  1.00  0.66           C  
ATOM    782  CE1 PHE A  51     -14.390   6.477  20.852  1.00  0.66           C  
ATOM    783  CE2 PHE A  51     -13.562   5.824  22.987  1.00  0.66           C  
ATOM    784  CZ  PHE A  51     -14.586   5.853  22.063  1.00  0.66           C  
ATOM    785  H   PHE A  51     -12.328   9.832  20.659  1.00  0.66           H  
ATOM    786  HA  PHE A  51     -10.734   8.798  22.947  1.00  0.66           H  
ATOM    787 1HB  PHE A  51     -10.912   7.922  20.046  1.00  0.66           H  
ATOM    788 2HB  PHE A  51     -10.078   7.074  21.350  1.00  0.66           H  
ATOM    789  HD1 PHE A  51     -13.047   7.564  19.618  1.00  0.66           H  
ATOM    790  HD2 PHE A  51     -11.545   6.409  23.413  1.00  0.66           H  
ATOM    791  HE1 PHE A  51     -15.173   6.518  20.113  1.00  0.66           H  
ATOM    792  HE2 PHE A  51     -13.708   5.336  23.951  1.00  0.66           H  
ATOM    793  HZ  PHE A  51     -15.542   5.387  22.293  1.00  0.66           H  
ATOM    794  N   ILE A  52      -9.651  11.047  21.137  1.00  0.62           N  
ATOM    795  CA  ILE A  52      -8.462  11.770  20.706  1.00  0.62           C  
ATOM    796  C   ILE A  52      -7.323  11.768  21.729  1.00  0.62           C  
ATOM    797  O   ILE A  52      -6.191  11.491  21.332  1.00  0.62           O  
ATOM    798  CB  ILE A  52      -8.794  13.187  20.206  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      -9.548  13.049  18.908  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      -7.534  14.027  20.089  1.00  0.62           C  
ATOM    801  CD1 ILE A  52     -10.162  14.332  18.412  1.00  0.62           C  
ATOM    802  H   ILE A  52     -10.563  11.514  21.143  1.00  0.62           H  
ATOM    803  HA  ILE A  52      -8.079  11.252  19.829  1.00  0.62           H  
ATOM    804  HB  ILE A  52      -9.480  13.673  20.876  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      -8.897  12.647  18.169  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52     -10.335  12.327  19.066  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      -7.784  15.023  19.728  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      -7.076  14.105  21.063  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      -6.852  13.560  19.409  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52     -10.692  14.135  17.491  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52     -10.858  14.712  19.161  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      -9.380  15.069  18.229  1.00  0.62           H  
ATOM    813  N   PRO A  53      -7.542  12.048  23.032  1.00  0.60           N  
ATOM    814  CA  PRO A  53      -6.519  11.996  24.056  1.00  0.60           C  
ATOM    815  C   PRO A  53      -5.848  10.624  24.171  1.00  0.60           C  
ATOM    816  O   PRO A  53      -4.726  10.529  24.668  1.00  0.60           O  
ATOM    817  CB  PRO A  53      -7.299  12.332  25.334  1.00  0.60           C  
ATOM    818  CG  PRO A  53      -8.493  13.115  24.857  1.00  0.60           C  
ATOM    819  CD  PRO A  53      -8.868  12.474  23.548  1.00  0.60           C  
ATOM    820  HA  PRO A  53      -5.771  12.775  23.851  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      -7.582  11.400  25.849  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      -6.662  12.900  26.027  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      -9.304  13.062  25.600  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      -8.230  14.177  24.747  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      -9.518  11.608  23.746  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      -9.343  13.215  22.939  1.00  0.60           H  
ATOM    827  N   GLN A  54      -6.520   9.543  23.732  1.00  0.59           N  
ATOM    828  CA  GLN A  54      -5.902   8.231  23.858  1.00  0.59           C  
ATOM    829  C   GLN A  54      -4.910   8.096  22.728  1.00  0.59           C  
ATOM    830  O   GLN A  54      -3.795   7.600  22.901  1.00  0.59           O  
ATOM    831  CB  GLN A  54      -6.927   7.102  23.739  1.00  0.59           C  
ATOM    832  CG  GLN A  54      -7.968   7.029  24.806  1.00  0.59           C  
ATOM    833  CD  GLN A  54      -8.946   5.875  24.547  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      -9.140   5.415  23.401  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      -9.575   5.397  25.618  1.00  0.59           N  
ATOM    836  H   GLN A  54      -7.423   9.610  23.273  1.00  0.59           H  
ATOM    837  HA  GLN A  54      -5.378   8.161  24.809  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      -7.449   7.199  22.789  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      -6.403   6.146  23.718  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      -7.487   6.875  25.771  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      -8.532   7.966  24.806  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54     -10.226   4.642  25.523  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      -9.394   5.789  26.522  1.00  0.59           H  
ATOM    844  N   ALA A  55      -5.323   8.570  21.553  1.00  0.59           N  
ATOM    845  CA  ALA A  55      -4.467   8.496  20.387  1.00  0.59           C  
ATOM    846  C   ALA A  55      -3.192   9.276  20.668  1.00  0.59           C  
ATOM    847  O   ALA A  55      -2.075   8.823  20.386  1.00  0.59           O  
ATOM    848  CB  ALA A  55      -5.207   9.049  19.188  1.00  0.59           C  
ATOM    849  H   ALA A  55      -6.261   8.970  21.477  1.00  0.59           H  
ATOM    850  HA  ALA A  55      -4.203   7.453  20.210  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      -4.573   8.988  18.308  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      -6.110   8.462  19.030  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      -5.476  10.087  19.364  1.00  0.59           H  
ATOM    854  N   ILE A  56      -3.370  10.413  21.329  1.00  0.59           N  
ATOM    855  CA  ILE A  56      -2.273  11.266  21.720  1.00  0.59           C  
ATOM    856  C   ILE A  56      -1.378  10.575  22.741  1.00  0.59           C  
ATOM    857  O   ILE A  56      -0.155  10.590  22.608  1.00  0.59           O  
ATOM    858  CB  ILE A  56      -2.806  12.591  22.206  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      -3.430  13.302  21.027  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      -1.728  13.430  22.797  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      -4.195  14.470  21.413  1.00  0.59           C  
ATOM    862  H   ILE A  56      -4.327  10.716  21.530  1.00  0.59           H  
ATOM    863  HA  ILE A  56      -1.670  11.478  20.846  1.00  0.59           H  
ATOM    864  HB  ILE A  56      -3.581  12.417  22.945  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      -2.649  13.609  20.353  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      -4.087  12.614  20.500  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      -2.163  14.365  23.112  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      -1.288  12.922  23.653  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      -0.959  13.626  22.059  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      -4.612  14.947  20.526  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      -4.993  14.175  22.081  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      -3.530  15.151  21.921  1.00  0.59           H  
ATOM    873  N   ALA A  57      -1.985   9.920  23.737  1.00  0.59           N  
ATOM    874  CA  ALA A  57      -1.250   9.181  24.764  1.00  0.59           C  
ATOM    875  C   ALA A  57      -0.360   8.098  24.147  1.00  0.59           C  
ATOM    876  O   ALA A  57       0.711   7.795  24.676  1.00  0.59           O  
ATOM    877  CB  ALA A  57      -2.214   8.543  25.748  1.00  0.59           C  
ATOM    878  H   ALA A  57      -2.999   9.958  23.820  1.00  0.59           H  
ATOM    879  HA  ALA A  57      -0.613   9.888  25.293  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      -1.652   8.022  26.520  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      -2.833   9.316  26.203  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      -2.847   7.836  25.226  1.00  0.59           H  
ATOM    883  N   GLN A  58      -0.780   7.543  23.005  1.00  0.59           N  
ATOM    884  CA  GLN A  58      -0.012   6.503  22.320  1.00  0.59           C  
ATOM    885  C   GLN A  58       1.094   7.087  21.416  1.00  0.59           C  
ATOM    886  O   GLN A  58       1.843   6.340  20.780  1.00  0.59           O  
ATOM    887  CB  GLN A  58      -0.934   5.603  21.471  1.00  0.59           C  
ATOM    888  CG  GLN A  58      -1.965   4.783  22.241  1.00  0.59           C  
ATOM    889  CD  GLN A  58      -1.339   3.801  23.214  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      -0.439   3.033  22.860  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      -1.816   3.808  24.456  1.00  0.59           N  
ATOM    892  H   GLN A  58      -1.695   7.813  22.637  1.00  0.59           H  
ATOM    893  HA  GLN A  58       0.468   5.885  23.077  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      -1.488   6.230  20.766  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      -0.332   4.913  20.880  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      -2.603   5.453  22.801  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      -2.562   4.216  21.517  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      -1.442   3.179  25.140  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      -2.547   4.443  24.706  1.00  0.59           H  
ATOM    900  N   GLY A  59       1.218   8.418  21.360  1.00  0.58           N  
ATOM    901  CA  GLY A  59       2.239   9.054  20.533  1.00  0.58           C  
ATOM    902  C   GLY A  59       1.875   9.132  19.054  1.00  0.58           C  
ATOM    903  O   GLY A  59       2.767   9.213  18.194  1.00  0.58           O  
ATOM    904  H   GLY A  59       0.602   9.019  21.902  1.00  0.58           H  
ATOM    905 1HA  GLY A  59       2.406  10.063  20.911  1.00  0.58           H  
ATOM    906 2HA  GLY A  59       3.178   8.516  20.650  1.00  0.58           H  
ATOM    907  N   VAL A  60       0.580   9.112  18.748  1.00  0.57           N  
ATOM    908  CA  VAL A  60       0.132   9.162  17.366  1.00  0.57           C  
ATOM    909  C   VAL A  60       0.782  10.386  16.746  1.00  0.57           C  
ATOM    910  O   VAL A  60       0.898  11.426  17.397  1.00  0.57           O  
ATOM    911  CB  VAL A  60      -1.390   9.315  17.354  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      -1.721  10.661  17.879  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      -1.978   9.144  16.045  1.00  0.57           C  
ATOM    914  H   VAL A  60      -0.130   9.049  19.483  1.00  0.57           H  
ATOM    915  HA  VAL A  60       0.440   8.257  16.836  1.00  0.57           H  
ATOM    916  HB  VAL A  60      -1.808   8.572  18.017  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      -2.796  10.782  17.931  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      -1.291  10.768  18.850  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      -1.298  11.398  17.205  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      -3.036   9.266  16.122  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      -1.586   9.893  15.394  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      -1.750   8.153  15.661  1.00  0.57           H  
ATOM    923  N   ALA A  61       1.256  10.265  15.509  1.00  0.56           N  
ATOM    924  CA  ALA A  61       1.938  11.381  14.875  1.00  0.56           C  
ATOM    925  C   ALA A  61       1.032  12.570  14.774  1.00  0.56           C  
ATOM    926  O   ALA A  61       1.451  13.708  14.987  1.00  0.56           O  
ATOM    927  CB  ALA A  61       2.384  11.020  13.469  1.00  0.56           C  
ATOM    928  H   ALA A  61       1.087   9.411  14.986  1.00  0.56           H  
ATOM    929  HA  ALA A  61       2.797  11.648  15.488  1.00  0.56           H  
ATOM    930 1HB  ALA A  61       2.877  11.857  13.009  1.00  0.56           H  
ATOM    931 2HB  ALA A  61       3.053  10.196  13.488  1.00  0.56           H  
ATOM    932 3HB  ALA A  61       1.508  10.756  12.888  1.00  0.56           H  
ATOM    933  N   ALA A  62      -0.221  12.301  14.461  1.00  0.56           N  
ATOM    934  CA  ALA A  62      -1.196  13.366  14.304  1.00  0.56           C  
ATOM    935  C   ALA A  62      -2.608  12.850  14.424  1.00  0.56           C  
ATOM    936  O   ALA A  62      -2.869  11.654  14.252  1.00  0.56           O  
ATOM    937  CB  ALA A  62      -0.998  14.057  12.981  1.00  0.56           C  
ATOM    938  H   ALA A  62      -0.467  11.322  14.302  1.00  0.56           H  
ATOM    939  HA  ALA A  62      -1.046  14.101  15.084  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      -1.720  14.873  12.882  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       0.010  14.454  12.934  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      -1.127  13.366  12.199  1.00  0.56           H  
ATOM    943  N   VAL A  63      -3.513  13.769  14.696  1.00  0.56           N  
ATOM    944  CA  VAL A  63      -4.928  13.473  14.724  1.00  0.56           C  
ATOM    945  C   VAL A  63      -5.712  14.348  13.752  1.00  0.56           C  
ATOM    946  O   VAL A  63      -5.455  15.539  13.641  1.00  0.56           O  
ATOM    947  CB  VAL A  63      -5.497  13.664  16.139  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      -6.989  13.443  16.130  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      -4.800  12.714  17.122  1.00  0.56           C  
ATOM    950  H   VAL A  63      -3.210  14.729  14.880  1.00  0.56           H  
ATOM    951  HA  VAL A  63      -5.058  12.435  14.444  1.00  0.56           H  
ATOM    952  HB  VAL A  63      -5.327  14.673  16.444  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      -7.339  13.614  17.109  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      -7.473  14.143  15.460  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      -7.219  12.431  15.813  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      -5.186  12.860  18.116  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      -4.970  11.694  16.821  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      -3.737  12.918  17.124  1.00  0.56           H  
ATOM    959  N   VAL A  64      -6.625  13.750  13.018  1.00  0.58           N  
ATOM    960  CA  VAL A  64      -7.506  14.500  12.143  1.00  0.58           C  
ATOM    961  C   VAL A  64      -8.871  14.342  12.783  1.00  0.58           C  
ATOM    962  O   VAL A  64      -9.197  13.248  13.225  1.00  0.58           O  
ATOM    963  CB  VAL A  64      -7.521  13.960  10.709  1.00  0.58           C  
ATOM    964  CG1 VAL A  64      -8.437  14.789   9.869  1.00  0.58           C  
ATOM    965  CG2 VAL A  64      -6.178  13.961  10.177  1.00  0.58           C  
ATOM    966  H   VAL A  64      -6.736  12.746  13.110  1.00  0.58           H  
ATOM    967  HA  VAL A  64      -7.223  15.550  12.135  1.00  0.58           H  
ATOM    968  HB  VAL A  64      -7.904  12.963  10.716  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64      -8.451  14.394   8.872  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64      -9.431  14.768  10.281  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64      -8.076  15.821   9.851  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64      -6.181  13.568   9.167  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64      -5.798  14.976  10.183  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64      -5.586  13.340  10.811  1.00  0.58           H  
ATOM    975  N   ALA A  65      -9.626  15.413  12.919  1.00  0.61           N  
ATOM    976  CA  ALA A  65     -10.916  15.334  13.587  1.00  0.61           C  
ATOM    977  C   ALA A  65     -11.996  16.046  12.813  1.00  0.61           C  
ATOM    978  O   ALA A  65     -11.741  17.056  12.164  1.00  0.61           O  
ATOM    979  CB  ALA A  65     -10.796  15.957  14.961  1.00  0.61           C  
ATOM    980  H   ALA A  65      -9.289  16.295  12.556  1.00  0.61           H  
ATOM    981  HA  ALA A  65     -11.200  14.290  13.667  1.00  0.61           H  
ATOM    982 1HB  ALA A  65     -11.749  15.894  15.474  1.00  0.61           H  
ATOM    983 2HB  ALA A  65     -10.034  15.430  15.529  1.00  0.61           H  
ATOM    984 3HB  ALA A  65     -10.512  17.000  14.854  1.00  0.61           H  
ATOM    985  N   GLU A  66     -13.209  15.519  12.876  1.00  0.67           N  
ATOM    986  CA  GLU A  66     -14.313  16.190  12.208  1.00  0.67           C  
ATOM    987  C   GLU A  66     -14.549  17.578  12.817  1.00  0.67           C  
ATOM    988  O   GLU A  66     -14.716  17.719  14.032  1.00  0.67           O  
ATOM    989  CB  GLU A  66     -15.558  15.301  12.236  1.00  0.67           C  
ATOM    990  CG  GLU A  66     -16.714  15.830  11.428  1.00  0.67           C  
ATOM    991  CD  GLU A  66     -17.823  14.813  11.229  1.00  0.67           C  
ATOM    992  OE1 GLU A  66     -17.764  13.719  11.772  1.00  0.67           O  
ATOM    993  OE2 GLU A  66     -18.734  15.127  10.498  1.00  0.67           O  
ATOM    994  H   GLU A  66     -13.344  14.635  13.369  1.00  0.67           H  
ATOM    995  HA  GLU A  66     -14.039  16.322  11.166  1.00  0.67           H  
ATOM    996 1HB  GLU A  66     -15.305  14.314  11.849  1.00  0.67           H  
ATOM    997 2HB  GLU A  66     -15.893  15.173  13.267  1.00  0.67           H  
ATOM    998 1HG  GLU A  66     -17.124  16.707  11.936  1.00  0.67           H  
ATOM    999 2HG  GLU A  66     -16.340  16.155  10.452  1.00  0.67           H  
ATOM   1000  N   ALA A  67     -14.605  18.609  11.974  1.00  0.73           N  
ATOM   1001  CA  ALA A  67     -14.748  19.994  12.469  1.00  0.73           C  
ATOM   1002  C   ALA A  67     -16.187  20.376  12.774  1.00  0.73           C  
ATOM   1003  O   ALA A  67     -16.747  21.272  12.141  1.00  0.73           O  
ATOM   1004  CB  ALA A  67     -14.210  21.007  11.470  1.00  0.73           C  
ATOM   1005  H   ALA A  67     -14.496  18.409  10.983  1.00  0.73           H  
ATOM   1006  HA  ALA A  67     -14.170  20.069  13.389  1.00  0.73           H  
ATOM   1007 1HB  ALA A  67     -14.287  22.000  11.889  1.00  0.73           H  
ATOM   1008 2HB  ALA A  67     -13.191  20.805  11.239  1.00  0.73           H  
ATOM   1009 3HB  ALA A  67     -14.768  20.978  10.580  1.00  0.73           H  
ATOM   1010  N   GLU A  68     -16.782  19.731  13.761  1.00  0.79           N  
ATOM   1011  CA  GLU A  68     -18.163  20.067  14.084  1.00  0.79           C  
ATOM   1012  C   GLU A  68     -18.273  21.049  15.250  1.00  0.79           C  
ATOM   1013  O   GLU A  68     -18.042  20.700  16.411  1.00  0.79           O  
ATOM   1014  CB  GLU A  68     -18.988  18.817  14.393  1.00  0.79           C  
ATOM   1015  CG  GLU A  68     -20.469  19.124  14.682  1.00  0.79           C  
ATOM   1016  CD  GLU A  68     -21.310  17.905  14.993  1.00  0.79           C  
ATOM   1017  OE1 GLU A  68     -20.796  16.817  14.930  1.00  0.79           O  
ATOM   1018  OE2 GLU A  68     -22.470  18.071  15.291  1.00  0.79           O  
ATOM   1019  H   GLU A  68     -16.255  19.002  14.243  1.00  0.79           H  
ATOM   1020  HA  GLU A  68     -18.610  20.541  13.210  1.00  0.79           H  
ATOM   1021 1HB  GLU A  68     -18.939  18.127  13.548  1.00  0.79           H  
ATOM   1022 2HB  GLU A  68     -18.570  18.308  15.257  1.00  0.79           H  
ATOM   1023 1HG  GLU A  68     -20.520  19.806  15.531  1.00  0.79           H  
ATOM   1024 2HG  GLU A  68     -20.892  19.638  13.820  1.00  0.79           H  
ATOM   1025  N   GLY A  69     -18.592  22.302  14.939  1.00  0.82           N  
ATOM   1026  CA  GLY A  69     -18.784  23.346  15.953  1.00  0.82           C  
ATOM   1027  C   GLY A  69     -17.524  23.916  16.617  1.00  0.82           C  
ATOM   1028  O   GLY A  69     -17.251  25.111  16.538  1.00  0.82           O  
ATOM   1029  H   GLY A  69     -18.720  22.534  13.962  1.00  0.82           H  
ATOM   1030 1HA  GLY A  69     -19.333  24.168  15.494  1.00  0.82           H  
ATOM   1031 2HA  GLY A  69     -19.438  22.951  16.730  1.00  0.82           H  
ATOM   1032  N   GLU A  70     -16.784  23.040  17.292  1.00  0.81           N  
ATOM   1033  CA  GLU A  70     -15.594  23.388  18.081  1.00  0.81           C  
ATOM   1034  C   GLU A  70     -14.413  24.031  17.342  1.00  0.81           C  
ATOM   1035  O   GLU A  70     -13.577  24.676  17.990  1.00  0.81           O  
ATOM   1036  CB  GLU A  70     -15.061  22.135  18.796  1.00  0.81           C  
ATOM   1037  CG  GLU A  70     -14.497  21.042  17.874  1.00  0.81           C  
ATOM   1038  CD  GLU A  70     -13.980  19.837  18.639  1.00  0.81           C  
ATOM   1039  OE1 GLU A  70     -13.861  19.930  19.836  1.00  0.81           O  
ATOM   1040  OE2 GLU A  70     -13.735  18.810  18.033  1.00  0.81           O  
ATOM   1041  H   GLU A  70     -17.109  22.078  17.262  1.00  0.81           H  
ATOM   1042  HA  GLU A  70     -15.913  24.091  18.845  1.00  0.81           H  
ATOM   1043 1HB  GLU A  70     -14.273  22.425  19.489  1.00  0.81           H  
ATOM   1044 2HB  GLU A  70     -15.865  21.689  19.381  1.00  0.81           H  
ATOM   1045 1HG  GLU A  70     -15.278  20.721  17.180  1.00  0.81           H  
ATOM   1046 2HG  GLU A  70     -13.678  21.454  17.288  1.00  0.81           H  
ATOM   1047  N   ALA A  71     -14.316  23.839  16.027  1.00  0.77           N  
ATOM   1048  CA  ALA A  71     -13.192  24.358  15.245  1.00  0.77           C  
ATOM   1049  C   ALA A  71     -13.589  24.574  13.792  1.00  0.77           C  
ATOM   1050  O   ALA A  71     -14.542  23.961  13.315  1.00  0.77           O  
ATOM   1051  CB  ALA A  71     -12.036  23.394  15.320  1.00  0.77           C  
ATOM   1052  H   ALA A  71     -15.047  23.320  15.565  1.00  0.77           H  
ATOM   1053  HA  ALA A  71     -12.895  25.321  15.660  1.00  0.77           H  
ATOM   1054 1HB  ALA A  71     -11.192  23.788  14.747  1.00  0.77           H  
ATOM   1055 2HB  ALA A  71     -11.735  23.239  16.347  1.00  0.77           H  
ATOM   1056 3HB  ALA A  71     -12.358  22.457  14.897  1.00  0.77           H  
ATOM   1057  N   SER A  72     -12.869  25.450  13.091  1.00  0.72           N  
ATOM   1058  CA  SER A  72     -13.126  25.691  11.677  1.00  0.72           C  
ATOM   1059  C   SER A  72     -12.412  24.692  10.757  1.00  0.72           C  
ATOM   1060  O   SER A  72     -11.511  23.963  11.169  1.00  0.72           O  
ATOM   1061  CB  SER A  72     -12.776  27.127  11.336  1.00  0.72           C  
ATOM   1062  OG  SER A  72     -11.404  27.370  11.471  1.00  0.72           O  
ATOM   1063  H   SER A  72     -12.087  25.939  13.534  1.00  0.72           H  
ATOM   1064  HA  SER A  72     -14.198  25.573  11.511  1.00  0.72           H  
ATOM   1065 1HB  SER A  72     -13.084  27.346  10.316  1.00  0.72           H  
ATOM   1066 2HB  SER A  72     -13.328  27.795  11.993  1.00  0.72           H  
ATOM   1067  HG  SER A  72     -11.144  27.053  12.375  1.00  0.72           H  
ATOM   1068  N   ASP A  73     -12.807  24.682   9.489  1.00  0.67           N  
ATOM   1069  CA  ASP A  73     -12.233  23.772   8.501  1.00  0.67           C  
ATOM   1070  C   ASP A  73     -10.821  24.178   8.086  1.00  0.67           C  
ATOM   1071  O   ASP A  73     -10.595  25.301   7.632  1.00  0.67           O  
ATOM   1072  CB  ASP A  73     -13.159  23.704   7.285  1.00  0.67           C  
ATOM   1073  CG  ASP A  73     -12.781  22.649   6.228  1.00  0.67           C  
ATOM   1074  OD1 ASP A  73     -12.787  21.476   6.563  1.00  0.67           O  
ATOM   1075  OD2 ASP A  73     -12.580  22.980   5.078  1.00  0.67           O  
ATOM   1076  H   ASP A  73     -13.541  25.314   9.203  1.00  0.67           H  
ATOM   1077  HA  ASP A  73     -12.178  22.778   8.949  1.00  0.67           H  
ATOM   1078 1HB  ASP A  73     -14.170  23.519   7.618  1.00  0.67           H  
ATOM   1079 2HB  ASP A  73     -13.163  24.678   6.794  1.00  0.67           H  
ATOM   1080  N   GLY A  74      -9.878  23.253   8.266  1.00  0.63           N  
ATOM   1081  CA  GLY A  74      -8.466  23.457   7.962  1.00  0.63           C  
ATOM   1082  C   GLY A  74      -7.691  23.953   9.184  1.00  0.63           C  
ATOM   1083  O   GLY A  74      -6.469  24.112   9.139  1.00  0.63           O  
ATOM   1084  H   GLY A  74     -10.151  22.359   8.665  1.00  0.63           H  
ATOM   1085 1HA  GLY A  74      -8.038  22.516   7.614  1.00  0.63           H  
ATOM   1086 2HA  GLY A  74      -8.368  24.168   7.144  1.00  0.63           H  
ATOM   1087  N   GLU A  75      -8.404  24.242  10.269  1.00  0.61           N  
ATOM   1088  CA  GLU A  75      -7.780  24.721  11.491  1.00  0.61           C  
ATOM   1089  C   GLU A  75      -6.889  23.659  12.100  1.00  0.61           C  
ATOM   1090  O   GLU A  75      -7.223  22.470  12.110  1.00  0.61           O  
ATOM   1091  CB  GLU A  75      -8.841  25.195  12.482  1.00  0.61           C  
ATOM   1092  CG  GLU A  75      -8.339  25.775  13.789  1.00  0.61           C  
ATOM   1093  CD  GLU A  75      -9.451  26.413  14.626  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75     -10.544  26.648  14.121  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75      -9.223  26.623  15.797  1.00  0.61           O  
ATOM   1096  H   GLU A  75      -9.418  24.104  10.275  1.00  0.61           H  
ATOM   1097  HA  GLU A  75      -7.154  25.577  11.239  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75      -9.452  25.940  12.003  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75      -9.492  24.358  12.734  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75      -7.883  24.974  14.373  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75      -7.570  26.516  13.578  1.00  0.61           H  
ATOM   1102  N   ILE A  76      -5.737  24.082  12.601  1.00  0.61           N  
ATOM   1103  CA  ILE A  76      -4.843  23.143  13.247  1.00  0.61           C  
ATOM   1104  C   ILE A  76      -4.453  23.652  14.630  1.00  0.61           C  
ATOM   1105  O   ILE A  76      -4.154  24.834  14.817  1.00  0.61           O  
ATOM   1106  CB  ILE A  76      -3.599  22.893  12.366  1.00  0.61           C  
ATOM   1107  CG1 ILE A  76      -2.707  21.836  12.981  1.00  0.61           C  
ATOM   1108  CG2 ILE A  76      -2.830  24.182  12.133  1.00  0.61           C  
ATOM   1109  CD1 ILE A  76      -1.682  21.346  12.016  1.00  0.61           C  
ATOM   1110  H   ILE A  76      -5.495  25.061  12.551  1.00  0.61           H  
ATOM   1111  HA  ILE A  76      -5.362  22.201  13.369  1.00  0.61           H  
ATOM   1112  HB  ILE A  76      -3.932  22.507  11.409  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  76      -2.200  22.250  13.853  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  76      -3.317  20.992  13.307  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  76      -1.972  23.983  11.486  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  76      -3.482  24.913  11.655  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  76      -2.480  24.574  13.088  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  76      -1.070  20.603  12.488  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  76      -2.168  20.918  11.144  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  76      -1.064  22.191  11.712  1.00  0.61           H  
ATOM   1121  N   ARG A  77      -4.467  22.737  15.594  1.00  0.61           N  
ATOM   1122  CA  ARG A  77      -4.136  23.017  16.988  1.00  0.61           C  
ATOM   1123  C   ARG A  77      -3.138  21.976  17.465  1.00  0.61           C  
ATOM   1124  O   ARG A  77      -3.002  20.941  16.833  1.00  0.61           O  
ATOM   1125  CB  ARG A  77      -5.392  22.958  17.846  1.00  0.61           C  
ATOM   1126  CG  ARG A  77      -6.496  23.939  17.439  1.00  0.61           C  
ATOM   1127  CD  ARG A  77      -7.693  23.814  18.306  1.00  0.61           C  
ATOM   1128  NE  ARG A  77      -8.772  24.677  17.868  1.00  0.61           N  
ATOM   1129  CZ  ARG A  77     -10.028  24.625  18.334  1.00  0.61           C  
ATOM   1130  NH1 ARG A  77     -10.362  23.746  19.254  1.00  0.61           N  
ATOM   1131  NH2 ARG A  77     -10.915  25.459  17.845  1.00  0.61           N  
ATOM   1132  H   ARG A  77      -4.756  21.793  15.334  1.00  0.61           H  
ATOM   1133  HA  ARG A  77      -3.686  24.007  17.062  1.00  0.61           H  
ATOM   1134 1HB  ARG A  77      -5.809  21.951  17.805  1.00  0.61           H  
ATOM   1135 2HB  ARG A  77      -5.133  23.160  18.885  1.00  0.61           H  
ATOM   1136 1HG  ARG A  77      -6.124  24.962  17.502  1.00  0.61           H  
ATOM   1137 2HG  ARG A  77      -6.811  23.733  16.414  1.00  0.61           H  
ATOM   1138 1HD  ARG A  77      -8.053  22.788  18.296  1.00  0.61           H  
ATOM   1139 2HD  ARG A  77      -7.430  24.091  19.324  1.00  0.61           H  
ATOM   1140  HE  ARG A  77      -8.587  25.377  17.136  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  77      -9.669  23.106  19.610  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  77     -11.309  23.711  19.610  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  77     -10.610  26.124  17.126  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  77     -11.893  25.410  18.139  1.00  0.61           H  
ATOM   1145  N   GLU A  78      -2.424  22.220  18.555  1.00  0.61           N  
ATOM   1146  CA  GLU A  78      -1.505  21.183  19.036  1.00  0.61           C  
ATOM   1147  C   GLU A  78      -1.828  20.712  20.449  1.00  0.61           C  
ATOM   1148  O   GLU A  78      -1.939  21.519  21.374  1.00  0.61           O  
ATOM   1149  CB  GLU A  78      -0.062  21.694  18.961  1.00  0.61           C  
ATOM   1150  CG  GLU A  78       0.996  20.696  19.413  1.00  0.61           C  
ATOM   1151  CD  GLU A  78       2.408  21.233  19.288  1.00  0.61           C  
ATOM   1152  OE1 GLU A  78       2.844  21.468  18.185  1.00  0.61           O  
ATOM   1153  OE2 GLU A  78       3.041  21.426  20.305  1.00  0.61           O  
ATOM   1154  H   GLU A  78      -2.523  23.091  19.059  1.00  0.61           H  
ATOM   1155  HA  GLU A  78      -1.589  20.311  18.394  1.00  0.61           H  
ATOM   1156 1HB  GLU A  78       0.166  21.972  17.931  1.00  0.61           H  
ATOM   1157 2HB  GLU A  78       0.039  22.589  19.573  1.00  0.61           H  
ATOM   1158 1HG  GLU A  78       0.809  20.425  20.450  1.00  0.61           H  
ATOM   1159 2HG  GLU A  78       0.900  19.791  18.810  1.00  0.61           H  
ATOM   1160  N   MET A  79      -1.993  19.399  20.607  1.00  0.61           N  
ATOM   1161  CA  MET A  79      -2.269  18.809  21.908  1.00  0.61           C  
ATOM   1162  C   MET A  79      -1.138  17.899  22.348  1.00  0.61           C  
ATOM   1163  O   MET A  79      -0.867  16.884  21.714  1.00  0.61           O  
ATOM   1164  CB  MET A  79      -3.552  17.985  21.874  1.00  0.61           C  
ATOM   1165  CG  MET A  79      -4.859  18.710  21.673  1.00  0.61           C  
ATOM   1166  SD  MET A  79      -6.264  17.528  21.606  1.00  0.61           S  
ATOM   1167  CE  MET A  79      -6.282  16.808  23.253  1.00  0.61           C  
ATOM   1168  H   MET A  79      -1.896  18.783  19.798  1.00  0.61           H  
ATOM   1169  HA  MET A  79      -2.367  19.604  22.646  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      -3.469  17.282  21.051  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      -3.631  17.411  22.795  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      -5.025  19.411  22.490  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      -4.829  19.268  20.736  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      -7.087  16.074  23.319  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      -5.330  16.319  23.452  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      -6.443  17.593  23.992  1.00  0.61           H  
ATOM   1177  N   HIS A  80      -0.438  18.274  23.406  1.00  0.60           N  
ATOM   1178  CA  HIS A  80       0.663  17.459  23.922  1.00  0.60           C  
ATOM   1179  C   HIS A  80       1.711  17.100  22.853  1.00  0.60           C  
ATOM   1180  O   HIS A  80       2.240  15.990  22.845  1.00  0.60           O  
ATOM   1181  CB  HIS A  80       0.096  16.176  24.522  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      -0.960  16.432  25.561  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      -0.671  16.958  26.800  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      -2.309  16.256  25.531  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      -1.790  17.086  27.493  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      -2.795  16.668  26.745  1.00  0.60           N  
ATOM   1187  H   HIS A  80      -0.685  19.132  23.880  1.00  0.60           H  
ATOM   1188  HA  HIS A  80       1.175  18.007  24.712  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      -0.306  15.562  23.748  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80       0.901  15.613  24.992  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      -2.899  15.866  24.705  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      -1.869  17.475  28.508  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      -3.767  16.656  27.019  1.00  0.60           H  
ATOM   1194  N   GLY A  81       2.014  18.037  21.957  1.00  0.60           N  
ATOM   1195  CA  GLY A  81       2.999  17.817  20.898  1.00  0.60           C  
ATOM   1196  C   GLY A  81       2.434  17.137  19.638  1.00  0.60           C  
ATOM   1197  O   GLY A  81       3.172  16.918  18.665  1.00  0.60           O  
ATOM   1198  H   GLY A  81       1.551  18.934  22.005  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81       3.433  18.779  20.620  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81       3.814  17.214  21.293  1.00  0.60           H  
ATOM   1201  N   VAL A  82       1.141  16.798  19.647  1.00  0.58           N  
ATOM   1202  CA  VAL A  82       0.492  16.157  18.511  1.00  0.58           C  
ATOM   1203  C   VAL A  82      -0.483  17.119  17.812  1.00  0.58           C  
ATOM   1204  O   VAL A  82      -1.432  17.590  18.440  1.00  0.58           O  
ATOM   1205  CB  VAL A  82      -0.299  14.930  18.986  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82      -1.001  14.296  17.847  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82       0.636  13.916  19.623  1.00  0.58           C  
ATOM   1208  H   VAL A  82       0.582  16.962  20.481  1.00  0.58           H  
ATOM   1209  HA  VAL A  82       1.264  15.815  17.842  1.00  0.58           H  
ATOM   1210  HB  VAL A  82      -1.048  15.254  19.708  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      -1.560  13.452  18.205  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      -1.680  15.007  17.379  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82      -0.254  13.965  17.138  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82       0.067  13.051  19.957  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82       1.375  13.594  18.887  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82       1.143  14.372  20.478  1.00  0.58           H  
ATOM   1217  N   PRO A  83      -0.293  17.471  16.533  1.00  0.57           N  
ATOM   1218  CA  PRO A  83      -1.158  18.388  15.840  1.00  0.57           C  
ATOM   1219  C   PRO A  83      -2.507  17.734  15.671  1.00  0.57           C  
ATOM   1220  O   PRO A  83      -2.576  16.528  15.403  1.00  0.57           O  
ATOM   1221  CB  PRO A  83      -0.444  18.594  14.506  1.00  0.57           C  
ATOM   1222  CG  PRO A  83       0.377  17.353  14.329  1.00  0.57           C  
ATOM   1223  CD  PRO A  83       0.780  16.933  15.730  1.00  0.57           C  
ATOM   1224  HA  PRO A  83      -1.231  19.327  16.396  1.00  0.57           H  
ATOM   1225 1HB  PRO A  83      -1.195  18.709  13.718  1.00  0.57           H  
ATOM   1226 2HB  PRO A  83       0.150  19.520  14.534  1.00  0.57           H  
ATOM   1227 1HG  PRO A  83      -0.230  16.607  13.832  1.00  0.57           H  
ATOM   1228 2HG  PRO A  83       1.233  17.529  13.686  1.00  0.57           H  
ATOM   1229 1HD  PRO A  83       0.780  15.853  15.762  1.00  0.57           H  
ATOM   1230 2HD  PRO A  83       1.744  17.379  16.024  1.00  0.57           H  
ATOM   1231  N   VAL A  84      -3.552  18.533  15.755  1.00  0.57           N  
ATOM   1232  CA  VAL A  84      -4.892  18.060  15.538  1.00  0.57           C  
ATOM   1233  C   VAL A  84      -5.484  18.923  14.427  1.00  0.57           C  
ATOM   1234  O   VAL A  84      -5.544  20.150  14.549  1.00  0.57           O  
ATOM   1235  CB  VAL A  84      -5.738  18.143  16.827  1.00  0.57           C  
ATOM   1236  CG1 VAL A  84      -7.148  17.572  16.528  1.00  0.57           C  
ATOM   1237  CG2 VAL A  84      -5.025  17.401  17.975  1.00  0.57           C  
ATOM   1238  H   VAL A  84      -3.403  19.497  15.995  1.00  0.57           H  
ATOM   1239  HA  VAL A  84      -4.851  17.030  15.231  1.00  0.57           H  
ATOM   1240  HB  VAL A  84      -5.868  19.189  17.108  1.00  0.57           H  
ATOM   1241 1HG1 VAL A  84      -7.770  17.643  17.417  1.00  0.57           H  
ATOM   1242 2HG1 VAL A  84      -7.608  18.135  15.717  1.00  0.57           H  
ATOM   1243 3HG1 VAL A  84      -7.061  16.531  16.229  1.00  0.57           H  
ATOM   1244 1HG2 VAL A  84      -5.626  17.473  18.855  1.00  0.57           H  
ATOM   1245 2HG2 VAL A  84      -4.882  16.368  17.729  1.00  0.57           H  
ATOM   1246 3HG2 VAL A  84      -4.052  17.857  18.164  1.00  0.57           H  
ATOM   1247  N   ILE A  85      -5.865  18.283  13.332  1.00  0.58           N  
ATOM   1248  CA  ILE A  85      -6.370  18.970  12.151  1.00  0.58           C  
ATOM   1249  C   ILE A  85      -7.870  18.823  12.036  1.00  0.58           C  
ATOM   1250  O   ILE A  85      -8.375  17.707  12.058  1.00  0.58           O  
ATOM   1251  CB  ILE A  85      -5.718  18.412  10.882  1.00  0.58           C  
ATOM   1252  CG1 ILE A  85      -4.204  18.648  10.929  1.00  0.58           C  
ATOM   1253  CG2 ILE A  85      -6.366  19.072   9.660  1.00  0.58           C  
ATOM   1254  CD1 ILE A  85      -3.423  17.558  11.664  1.00  0.58           C  
ATOM   1255  H   ILE A  85      -5.783  17.269  13.325  1.00  0.58           H  
ATOM   1256  HA  ILE A  85      -6.135  20.032  12.230  1.00  0.58           H  
ATOM   1257  HB  ILE A  85      -5.877  17.338  10.837  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  85      -3.819  18.718   9.923  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  85      -4.035  19.588  11.429  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  85      -5.942  18.681   8.752  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  85      -7.427  18.870   9.666  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  85      -6.206  20.155   9.705  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  85      -2.378  17.815  11.663  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  85      -3.763  17.471  12.688  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  85      -3.566  16.601  11.166  1.00  0.58           H  
ATOM   1266  N   TYR A  86      -8.587  19.930  11.937  1.00  0.60           N  
ATOM   1267  CA  TYR A  86     -10.035  19.850  11.899  1.00  0.60           C  
ATOM   1268  C   TYR A  86     -10.615  19.963  10.480  1.00  0.60           C  
ATOM   1269  O   TYR A  86     -10.387  20.951   9.782  1.00  0.60           O  
ATOM   1270  CB  TYR A  86     -10.584  20.906  12.840  1.00  0.60           C  
ATOM   1271  CG  TYR A  86     -10.235  20.628  14.274  1.00  0.60           C  
ATOM   1272  CD1 TYR A  86      -9.034  21.088  14.806  1.00  0.60           C  
ATOM   1273  CD2 TYR A  86     -11.112  19.905  15.063  1.00  0.60           C  
ATOM   1274  CE1 TYR A  86      -8.723  20.831  16.119  1.00  0.60           C  
ATOM   1275  CE2 TYR A  86     -10.801  19.649  16.378  1.00  0.60           C  
ATOM   1276  CZ  TYR A  86      -9.617  20.109  16.911  1.00  0.60           C  
ATOM   1277  OH  TYR A  86      -9.316  19.843  18.231  1.00  0.60           O  
ATOM   1278  H   TYR A  86      -8.128  20.843  11.919  1.00  0.60           H  
ATOM   1279  HA  TYR A  86     -10.324  18.888  12.296  1.00  0.60           H  
ATOM   1280 1HB  TYR A  86     -10.183  21.888  12.568  1.00  0.60           H  
ATOM   1281 2HB  TYR A  86     -11.646  20.959  12.769  1.00  0.60           H  
ATOM   1282  HD1 TYR A  86      -8.339  21.652  14.184  1.00  0.60           H  
ATOM   1283  HD2 TYR A  86     -12.052  19.538  14.644  1.00  0.60           H  
ATOM   1284  HE1 TYR A  86      -7.784  21.188  16.528  1.00  0.60           H  
ATOM   1285  HE2 TYR A  86     -11.496  19.081  16.998  1.00  0.60           H  
ATOM   1286  HH  TYR A  86     -10.020  19.306  18.619  1.00  0.60           H  
ATOM   1287  N   LEU A  87     -11.329  18.916  10.040  1.00  0.64           N  
ATOM   1288  CA  LEU A  87     -11.925  18.885   8.694  1.00  0.64           C  
ATOM   1289  C   LEU A  87     -13.473  18.738   8.739  1.00  0.64           C  
ATOM   1290  O   LEU A  87     -14.012  17.773   9.281  1.00  0.64           O  
ATOM   1291  CB  LEU A  87     -11.250  17.779   7.848  1.00  0.64           C  
ATOM   1292  CG  LEU A  87      -9.700  17.933   7.635  1.00  0.64           C  
ATOM   1293  CD1 LEU A  87      -9.145  16.770   6.776  1.00  0.64           C  
ATOM   1294  CD2 LEU A  87      -9.410  19.262   6.977  1.00  0.64           C  
ATOM   1295  H   LEU A  87     -11.472  18.139  10.687  1.00  0.64           H  
ATOM   1296  HA  LEU A  87     -11.710  19.838   8.208  1.00  0.64           H  
ATOM   1297 1HB  LEU A  87     -11.397  16.842   8.370  1.00  0.64           H  
ATOM   1298 2HB  LEU A  87     -11.733  17.707   6.891  1.00  0.64           H  
ATOM   1299  HG  LEU A  87      -9.211  17.890   8.602  1.00  0.64           H  
ATOM   1300 1HD1 LEU A  87      -8.070  16.894   6.659  1.00  0.64           H  
ATOM   1301 2HD1 LEU A  87      -9.342  15.830   7.251  1.00  0.64           H  
ATOM   1302 3HD1 LEU A  87      -9.618  16.782   5.793  1.00  0.64           H  
ATOM   1303 1HD2 LEU A  87      -8.335  19.376   6.850  1.00  0.64           H  
ATOM   1304 2HD2 LEU A  87      -9.899  19.285   6.018  1.00  0.64           H  
ATOM   1305 3HD2 LEU A  87      -9.784  20.074   7.581  1.00  0.64           H  
ATOM   1306  N   ALA A  88     -14.191  19.704   8.164  1.00  0.69           N  
ATOM   1307  CA  ALA A  88     -15.674  19.758   8.206  1.00  0.69           C  
ATOM   1308  C   ALA A  88     -16.374  18.565   7.601  1.00  0.69           C  
ATOM   1309  O   ALA A  88     -17.459  18.181   8.031  1.00  0.69           O  
ATOM   1310  CB  ALA A  88     -16.173  20.985   7.469  1.00  0.69           C  
ATOM   1311  H   ALA A  88     -13.686  20.460   7.694  1.00  0.69           H  
ATOM   1312  HA  ALA A  88     -15.982  19.810   9.246  1.00  0.69           H  
ATOM   1313 1HB  ALA A  88     -17.258  21.034   7.539  1.00  0.69           H  
ATOM   1314 2HB  ALA A  88     -15.741  21.868   7.919  1.00  0.69           H  
ATOM   1315 3HB  ALA A  88     -15.876  20.927   6.421  1.00  0.69           H  
ATOM   1316  N   GLN A  89     -15.785  18.006   6.571  1.00  0.74           N  
ATOM   1317  CA  GLN A  89     -16.397  16.915   5.846  1.00  0.74           C  
ATOM   1318  C   GLN A  89     -15.546  15.665   5.923  1.00  0.74           C  
ATOM   1319  O   GLN A  89     -15.511  14.882   4.972  1.00  0.74           O  
ATOM   1320  CB  GLN A  89     -16.637  17.332   4.395  1.00  0.74           C  
ATOM   1321  CG  GLN A  89     -17.592  18.500   4.219  1.00  0.74           C  
ATOM   1322  CD  GLN A  89     -17.750  18.904   2.757  1.00  0.74           C  
ATOM   1323  OE1 GLN A  89     -16.761  19.034   2.024  1.00  0.74           O  
ATOM   1324  NE2 GLN A  89     -18.991  19.104   2.326  1.00  0.74           N  
ATOM   1325  H   GLN A  89     -14.888  18.360   6.278  1.00  0.74           H  
ATOM   1326  HA  GLN A  89     -17.361  16.687   6.302  1.00  0.74           H  
ATOM   1327 1HB  GLN A  89     -15.691  17.603   3.935  1.00  0.74           H  
ATOM   1328 2HB  GLN A  89     -17.042  16.484   3.837  1.00  0.74           H  
ATOM   1329 1HG  GLN A  89     -18.571  18.217   4.609  1.00  0.74           H  
ATOM   1330 2HG  GLN A  89     -17.208  19.358   4.767  1.00  0.74           H  
ATOM   1331 1HE2 GLN A  89     -19.154  19.367   1.375  1.00  0.74           H  
ATOM   1332 2HE2 GLN A  89     -19.762  18.988   2.951  1.00  0.74           H  
ATOM   1333  N   LEU A  90     -14.889  15.456   7.069  1.00  0.78           N  
ATOM   1334  CA  LEU A  90     -14.007  14.304   7.269  1.00  0.78           C  
ATOM   1335  C   LEU A  90     -14.666  12.960   6.958  1.00  0.78           C  
ATOM   1336  O   LEU A  90     -14.017  12.059   6.430  1.00  0.78           O  
ATOM   1337  CB  LEU A  90     -13.492  14.285   8.694  1.00  0.78           C  
ATOM   1338  CG  LEU A  90     -12.422  13.270   8.999  1.00  0.78           C  
ATOM   1339  CD1 LEU A  90     -11.221  13.521   8.101  1.00  0.78           C  
ATOM   1340  CD2 LEU A  90     -12.070  13.428  10.495  1.00  0.78           C  
ATOM   1341  H   LEU A  90     -14.951  16.153   7.818  1.00  0.78           H  
ATOM   1342  HA  LEU A  90     -13.149  14.422   6.619  1.00  0.78           H  
ATOM   1343 1HB  LEU A  90     -13.098  15.268   8.939  1.00  0.78           H  
ATOM   1344 2HB  LEU A  90     -14.333  14.084   9.363  1.00  0.78           H  
ATOM   1345  HG  LEU A  90     -12.768  12.286   8.784  1.00  0.78           H  
ATOM   1346 1HD1 LEU A  90     -10.436  12.809   8.313  1.00  0.78           H  
ATOM   1347 2HD1 LEU A  90     -11.516  13.424   7.054  1.00  0.78           H  
ATOM   1348 3HD1 LEU A  90     -10.864  14.517   8.283  1.00  0.78           H  
ATOM   1349 1HD2 LEU A  90     -11.313  12.754  10.809  1.00  0.78           H  
ATOM   1350 2HD2 LEU A  90     -11.724  14.435  10.642  1.00  0.78           H  
ATOM   1351 3HD2 LEU A  90     -12.956  13.257  11.100  1.00  0.78           H  
ATOM   1352  N   HIS A  91     -15.960  12.809   7.232  1.00  0.80           N  
ATOM   1353  CA  HIS A  91     -16.602  11.528   6.940  1.00  0.80           C  
ATOM   1354  C   HIS A  91     -16.601  11.190   5.441  1.00  0.80           C  
ATOM   1355  O   HIS A  91     -16.742  10.024   5.083  1.00  0.80           O  
ATOM   1356  CB  HIS A  91     -18.043  11.481   7.473  1.00  0.80           C  
ATOM   1357  CG  HIS A  91     -18.995  12.448   6.826  1.00  0.80           C  
ATOM   1358  ND1 HIS A  91     -19.024  13.790   7.154  1.00  0.80           N  
ATOM   1359  CD2 HIS A  91     -19.961  12.265   5.888  1.00  0.80           C  
ATOM   1360  CE1 HIS A  91     -19.956  14.401   6.442  1.00  0.80           C  
ATOM   1361  NE2 HIS A  91     -20.541  13.504   5.649  1.00  0.80           N  
ATOM   1362  H   HIS A  91     -16.483  13.564   7.657  1.00  0.80           H  
ATOM   1363  HA  HIS A  91     -16.049  10.737   7.437  1.00  0.80           H  
ATOM   1364 1HB  HIS A  91     -18.442  10.474   7.341  1.00  0.80           H  
ATOM   1365 2HB  HIS A  91     -18.039  11.692   8.542  1.00  0.80           H  
ATOM   1366  HD1 HIS A  91     -18.455  14.247   7.851  1.00  0.80           H  
ATOM   1367  HD2 HIS A  91     -20.303  11.382   5.340  1.00  0.80           H  
ATOM   1368  HE1 HIS A  91     -20.121  15.472   6.562  1.00  0.80           H  
ATOM   1369  N   GLN A  92     -16.434  12.201   4.568  1.00  0.80           N  
ATOM   1370  CA  GLN A  92     -16.416  11.970   3.125  1.00  0.80           C  
ATOM   1371  C   GLN A  92     -14.971  12.028   2.651  1.00  0.80           C  
ATOM   1372  O   GLN A  92     -14.501  11.187   1.868  1.00  0.80           O  
ATOM   1373  CB  GLN A  92     -17.201  13.077   2.402  1.00  0.80           C  
ATOM   1374  CG  GLN A  92     -18.607  13.146   2.822  1.00  0.80           C  
ATOM   1375  CD  GLN A  92     -19.456  14.183   2.128  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92     -19.170  14.635   1.011  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92     -20.531  14.575   2.811  1.00  0.80           N  
ATOM   1378  H   GLN A  92     -16.295  13.145   4.909  1.00  0.80           H  
ATOM   1379  HA  GLN A  92     -16.829  10.986   2.902  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92     -16.738  14.046   2.605  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92     -17.168  12.908   1.327  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92     -19.067  12.182   2.734  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92     -18.557  13.438   3.850  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92     -21.155  15.253   2.427  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92     -20.706  14.178   3.743  1.00  0.80           H  
ATOM   1386  N   ARG A  93     -14.245  13.009   3.207  1.00  0.78           N  
ATOM   1387  CA  ARG A  93     -12.859  13.274   2.865  1.00  0.78           C  
ATOM   1388  C   ARG A  93     -11.976  12.137   3.287  1.00  0.78           C  
ATOM   1389  O   ARG A  93     -10.944  11.914   2.670  1.00  0.78           O  
ATOM   1390  CB  ARG A  93     -12.366  14.570   3.466  1.00  0.78           C  
ATOM   1391  CG  ARG A  93     -12.933  15.820   2.841  1.00  0.78           C  
ATOM   1392  CD  ARG A  93     -12.483  17.004   3.574  1.00  0.78           C  
ATOM   1393  NE  ARG A  93     -12.927  18.264   2.975  1.00  0.78           N  
ATOM   1394  CZ  ARG A  93     -12.829  19.434   3.624  1.00  0.78           C  
ATOM   1395  NH1 ARG A  93     -12.361  19.403   4.819  1.00  0.78           N  
ATOM   1396  NH2 ARG A  93     -13.192  20.587   3.086  1.00  0.78           N  
ATOM   1397  H   ARG A  93     -14.693  13.629   3.875  1.00  0.78           H  
ATOM   1398  HA  ARG A  93     -12.791  13.373   1.782  1.00  0.78           H  
ATOM   1399 1HB  ARG A  93     -12.605  14.593   4.507  1.00  0.78           H  
ATOM   1400 2HB  ARG A  93     -11.281  14.623   3.377  1.00  0.78           H  
ATOM   1401 1HG  ARG A  93     -12.594  15.902   1.809  1.00  0.78           H  
ATOM   1402 2HG  ARG A  93     -14.024  15.782   2.870  1.00  0.78           H  
ATOM   1403 1HD  ARG A  93     -12.879  16.958   4.589  1.00  0.78           H  
ATOM   1404 2HD  ARG A  93     -11.394  17.010   3.620  1.00  0.78           H  
ATOM   1405  HE  ARG A  93     -13.299  18.258   2.033  1.00  0.78           H  
ATOM   1406 1HH1 ARG A  93     -12.096  18.519   5.211  1.00  0.78           H  
ATOM   1407 2HH1 ARG A  93     -12.295  20.267   5.368  1.00  0.78           H  
ATOM   1408 1HH2 ARG A  93     -13.565  20.620   2.150  1.00  0.78           H  
ATOM   1409 2HH2 ARG A  93     -13.073  21.464   3.640  1.00  0.78           H  
ATOM   1410  N   LEU A  94     -12.406  11.357   4.270  1.00  0.74           N  
ATOM   1411  CA  LEU A  94     -11.665  10.188   4.683  1.00  0.74           C  
ATOM   1412  C   LEU A  94     -11.249   9.340   3.492  1.00  0.74           C  
ATOM   1413  O   LEU A  94     -10.151   8.787   3.486  1.00  0.74           O  
ATOM   1414  CB  LEU A  94     -12.495   9.282   5.579  1.00  0.74           C  
ATOM   1415  CG  LEU A  94     -11.732   8.047   6.030  1.00  0.74           C  
ATOM   1416  CD1 LEU A  94     -10.577   8.482   6.880  1.00  0.74           C  
ATOM   1417  CD2 LEU A  94     -12.671   7.100   6.762  1.00  0.74           C  
ATOM   1418  H   LEU A  94     -13.244  11.603   4.790  1.00  0.74           H  
ATOM   1419  HA  LEU A  94     -10.779  10.512   5.222  1.00  0.74           H  
ATOM   1420 1HB  LEU A  94     -12.799   9.840   6.456  1.00  0.74           H  
ATOM   1421 2HB  LEU A  94     -13.391   8.967   5.039  1.00  0.74           H  
ATOM   1422  HG  LEU A  94     -11.316   7.553   5.161  1.00  0.74           H  
ATOM   1423 1HD1 LEU A  94      -9.999   7.638   7.201  1.00  0.74           H  
ATOM   1424 2HD1 LEU A  94      -9.934   9.162   6.320  1.00  0.74           H  
ATOM   1425 3HD1 LEU A  94     -10.988   8.974   7.727  1.00  0.74           H  
ATOM   1426 1HD2 LEU A  94     -12.132   6.229   7.060  1.00  0.74           H  
ATOM   1427 2HD2 LEU A  94     -13.074   7.583   7.626  1.00  0.74           H  
ATOM   1428 3HD2 LEU A  94     -13.487   6.814   6.105  1.00  0.74           H  
ATOM   1429  N   SER A  95     -12.125   9.175   2.484  1.00  0.71           N  
ATOM   1430  CA  SER A  95     -11.728   8.324   1.369  1.00  0.71           C  
ATOM   1431  C   SER A  95     -10.663   9.009   0.500  1.00  0.71           C  
ATOM   1432  O   SER A  95      -9.913   8.343  -0.211  1.00  0.71           O  
ATOM   1433  CB  SER A  95     -12.951   7.884   0.553  1.00  0.71           C  
ATOM   1434  OG  SER A  95     -13.560   8.946  -0.139  1.00  0.71           O  
ATOM   1435  H   SER A  95     -13.021   9.670   2.471  1.00  0.71           H  
ATOM   1436  HA  SER A  95     -11.272   7.427   1.778  1.00  0.71           H  
ATOM   1437 1HB  SER A  95     -12.658   7.109  -0.154  1.00  0.71           H  
ATOM   1438 2HB  SER A  95     -13.681   7.440   1.228  1.00  0.71           H  
ATOM   1439  HG  SER A  95     -13.819   9.603   0.547  1.00  0.71           H  
ATOM   1440  N   ALA A  96     -10.549  10.338   0.592  1.00  0.68           N  
ATOM   1441  CA  ALA A  96      -9.543  11.106  -0.135  1.00  0.68           C  
ATOM   1442  C   ALA A  96      -8.256  11.111   0.676  1.00  0.68           C  
ATOM   1443  O   ALA A  96      -7.158  11.098   0.120  1.00  0.68           O  
ATOM   1444  CB  ALA A  96     -10.015  12.525  -0.405  1.00  0.68           C  
ATOM   1445  H   ALA A  96     -11.158  10.839   1.218  1.00  0.68           H  
ATOM   1446  HA  ALA A  96      -9.348  10.610  -1.085  1.00  0.68           H  
ATOM   1447 1HB  ALA A  96      -9.246  13.065  -0.954  1.00  0.68           H  
ATOM   1448 2HB  ALA A  96     -10.930  12.496  -0.992  1.00  0.68           H  
ATOM   1449 3HB  ALA A  96     -10.207  13.027   0.539  1.00  0.68           H  
ATOM   1450  N   LEU A  97      -8.391  11.068   2.006  1.00  0.66           N  
ATOM   1451  CA  LEU A  97      -7.222  11.026   2.871  1.00  0.66           C  
ATOM   1452  C   LEU A  97      -6.597   9.666   2.664  1.00  0.66           C  
ATOM   1453  O   LEU A  97      -5.428   9.549   2.292  1.00  0.66           O  
ATOM   1454  CB  LEU A  97      -7.556  11.143   4.375  1.00  0.66           C  
ATOM   1455  CG  LEU A  97      -7.622  12.524   5.023  1.00  0.66           C  
ATOM   1456  CD1 LEU A  97      -8.835  13.278   4.536  1.00  0.66           C  
ATOM   1457  CD2 LEU A  97      -7.637  12.350   6.544  1.00  0.66           C  
ATOM   1458  H   LEU A  97      -9.324  11.099   2.406  1.00  0.66           H  
ATOM   1459  HA  LEU A  97      -6.517  11.802   2.578  1.00  0.66           H  
ATOM   1460 1HB  LEU A  97      -8.515  10.672   4.536  1.00  0.66           H  
ATOM   1461 2HB  LEU A  97      -6.822  10.580   4.927  1.00  0.66           H  
ATOM   1462  HG  LEU A  97      -6.743  13.091   4.727  1.00  0.66           H  
ATOM   1463 1HD1 LEU A  97      -8.860  14.267   4.988  1.00  0.66           H  
ATOM   1464 2HD1 LEU A  97      -8.805  13.370   3.462  1.00  0.66           H  
ATOM   1465 3HD1 LEU A  97      -9.718  12.731   4.824  1.00  0.66           H  
ATOM   1466 1HD2 LEU A  97      -7.665  13.325   7.013  1.00  0.66           H  
ATOM   1467 2HD2 LEU A  97      -8.518  11.778   6.838  1.00  0.66           H  
ATOM   1468 3HD2 LEU A  97      -6.737  11.817   6.862  1.00  0.66           H  
ATOM   1469  N   ALA A  98      -7.397   8.626   2.896  1.00  0.65           N  
ATOM   1470  CA  ALA A  98      -6.946   7.260   2.744  1.00  0.65           C  
ATOM   1471  C   ALA A  98      -6.480   7.033   1.314  1.00  0.65           C  
ATOM   1472  O   ALA A  98      -5.464   6.380   1.091  1.00  0.65           O  
ATOM   1473  CB  ALA A  98      -8.066   6.309   3.121  1.00  0.65           C  
ATOM   1474  H   ALA A  98      -8.360   8.787   3.180  1.00  0.65           H  
ATOM   1475  HA  ALA A  98      -6.098   7.096   3.404  1.00  0.65           H  
ATOM   1476 1HB  ALA A  98      -7.724   5.288   3.021  1.00  0.65           H  
ATOM   1477 2HB  ALA A  98      -8.369   6.495   4.147  1.00  0.65           H  
ATOM   1478 3HB  ALA A  98      -8.918   6.476   2.466  1.00  0.65           H  
ATOM   1479  N   GLY A  99      -7.178   7.624   0.341  1.00  0.65           N  
ATOM   1480  CA  GLY A  99      -6.785   7.512  -1.046  1.00  0.65           C  
ATOM   1481  C   GLY A  99      -5.369   8.028  -1.229  1.00  0.65           C  
ATOM   1482  O   GLY A  99      -4.500   7.316  -1.730  1.00  0.65           O  
ATOM   1483  H   GLY A  99      -8.030   8.138   0.536  1.00  0.65           H  
ATOM   1484 1HA  GLY A  99      -6.845   6.472  -1.363  1.00  0.65           H  
ATOM   1485 2HA  GLY A  99      -7.477   8.085  -1.664  1.00  0.65           H  
ATOM   1486  N   ARG A 100      -5.096   9.266  -0.819  1.00  0.66           N  
ATOM   1487  CA  ARG A 100      -3.746   9.783  -0.994  1.00  0.66           C  
ATOM   1488  C   ARG A 100      -2.726   8.938  -0.233  1.00  0.66           C  
ATOM   1489  O   ARG A 100      -1.661   8.595  -0.764  1.00  0.66           O  
ATOM   1490  CB  ARG A 100      -3.647  11.222  -0.480  1.00  0.66           C  
ATOM   1491  CG  ARG A 100      -4.376  12.275  -1.326  1.00  0.66           C  
ATOM   1492  CD  ARG A 100      -4.319  13.675  -0.725  1.00  0.66           C  
ATOM   1493  NE  ARG A 100      -2.971  14.292  -0.770  1.00  0.66           N  
ATOM   1494  CZ  ARG A 100      -2.473  14.948  -1.840  1.00  0.66           C  
ATOM   1495  NH1 ARG A 100      -3.177  15.054  -2.950  1.00  0.66           N  
ATOM   1496  NH2 ARG A 100      -1.271  15.485  -1.761  1.00  0.66           N  
ATOM   1497  H   ARG A 100      -5.820   9.851  -0.399  1.00  0.66           H  
ATOM   1498  HA  ARG A 100      -3.503   9.766  -2.056  1.00  0.66           H  
ATOM   1499 1HB  ARG A 100      -4.095  11.262   0.512  1.00  0.66           H  
ATOM   1500 2HB  ARG A 100      -2.603  11.517  -0.382  1.00  0.66           H  
ATOM   1501 1HG  ARG A 100      -3.920  12.312  -2.315  1.00  0.66           H  
ATOM   1502 2HG  ARG A 100      -5.420  11.993  -1.429  1.00  0.66           H  
ATOM   1503 1HD  ARG A 100      -5.006  14.327  -1.261  1.00  0.66           H  
ATOM   1504 2HD  ARG A 100      -4.627  13.620   0.323  1.00  0.66           H  
ATOM   1505  HE  ARG A 100      -2.365  14.263   0.068  1.00  0.66           H  
ATOM   1506 1HH1 ARG A 100      -4.095  14.636  -3.008  1.00  0.66           H  
ATOM   1507 2HH1 ARG A 100      -2.794  15.546  -3.743  1.00  0.66           H  
ATOM   1508 1HH2 ARG A 100      -0.750  15.387  -0.877  1.00  0.66           H  
ATOM   1509 2HH2 ARG A 100      -0.877  15.978  -2.546  1.00  0.66           H  
ATOM   1510  N   PHE A 101      -3.075   8.547   0.988  1.00  0.67           N  
ATOM   1511  CA  PHE A 101      -2.168   7.838   1.875  1.00  0.67           C  
ATOM   1512  C   PHE A 101      -1.699   6.502   1.305  1.00  0.67           C  
ATOM   1513  O   PHE A 101      -0.512   6.171   1.366  1.00  0.67           O  
ATOM   1514  CB  PHE A 101      -2.811   7.595   3.226  1.00  0.67           C  
ATOM   1515  CG  PHE A 101      -1.847   7.148   4.175  1.00  0.67           C  
ATOM   1516  CD1 PHE A 101      -1.010   8.084   4.753  1.00  0.67           C  
ATOM   1517  CD2 PHE A 101      -1.711   5.840   4.486  1.00  0.67           C  
ATOM   1518  CE1 PHE A 101      -0.052   7.707   5.625  1.00  0.67           C  
ATOM   1519  CE2 PHE A 101      -0.752   5.444   5.358  1.00  0.67           C  
ATOM   1520  CZ  PHE A 101       0.094   6.392   5.934  1.00  0.67           C  
ATOM   1521  H   PHE A 101      -3.993   8.810   1.350  1.00  0.67           H  
ATOM   1522  HA  PHE A 101      -1.295   8.468   2.030  1.00  0.67           H  
ATOM   1523 1HB  PHE A 101      -3.275   8.493   3.583  1.00  0.67           H  
ATOM   1524 2HB  PHE A 101      -3.586   6.834   3.132  1.00  0.67           H  
ATOM   1525  HD1 PHE A 101      -1.120   9.132   4.491  1.00  0.67           H  
ATOM   1526  HD2 PHE A 101      -2.367   5.116   4.021  1.00  0.67           H  
ATOM   1527  HE1 PHE A 101       0.602   8.445   6.058  1.00  0.67           H  
ATOM   1528  HE2 PHE A 101      -0.646   4.383   5.592  1.00  0.67           H  
ATOM   1529  HZ  PHE A 101       0.876   6.090   6.625  1.00  0.67           H  
ATOM   1530  N   TYR A 102      -2.629   5.740   0.731  1.00  0.69           N  
ATOM   1531  CA  TYR A 102      -2.330   4.416   0.201  1.00  0.69           C  
ATOM   1532  C   TYR A 102      -2.100   4.448  -1.316  1.00  0.69           C  
ATOM   1533  O   TYR A 102      -2.251   3.439  -1.998  1.00  0.69           O  
ATOM   1534  CB  TYR A 102      -3.449   3.429   0.551  1.00  0.69           C  
ATOM   1535  CG  TYR A 102      -3.649   3.184   2.062  1.00  0.69           C  
ATOM   1536  CD1 TYR A 102      -4.739   3.743   2.722  1.00  0.69           C  
ATOM   1537  CD2 TYR A 102      -2.740   2.418   2.780  1.00  0.69           C  
ATOM   1538  CE1 TYR A 102      -4.928   3.551   4.067  1.00  0.69           C  
ATOM   1539  CE2 TYR A 102      -2.927   2.223   4.147  1.00  0.69           C  
ATOM   1540  CZ  TYR A 102      -4.016   2.787   4.786  1.00  0.69           C  
ATOM   1541  OH  TYR A 102      -4.202   2.608   6.137  1.00  0.69           O  
ATOM   1542  H   TYR A 102      -3.595   6.074   0.705  1.00  0.69           H  
ATOM   1543  HA  TYR A 102      -1.408   4.062   0.661  1.00  0.69           H  
ATOM   1544 1HB  TYR A 102      -4.388   3.804   0.142  1.00  0.69           H  
ATOM   1545 2HB  TYR A 102      -3.251   2.475   0.079  1.00  0.69           H  
ATOM   1546  HD1 TYR A 102      -5.447   4.332   2.172  1.00  0.69           H  
ATOM   1547  HD2 TYR A 102      -1.881   1.973   2.276  1.00  0.69           H  
ATOM   1548  HE1 TYR A 102      -5.788   3.999   4.561  1.00  0.69           H  
ATOM   1549  HE2 TYR A 102      -2.215   1.624   4.722  1.00  0.69           H  
ATOM   1550  HH  TYR A 102      -3.356   2.327   6.571  1.00  0.69           H  
ATOM   1551  N   GLN A 103      -1.729   5.619  -1.836  1.00  0.70           N  
ATOM   1552  CA  GLN A 103      -1.399   5.841  -3.245  1.00  0.70           C  
ATOM   1553  C   GLN A 103      -2.495   5.579  -4.274  1.00  0.70           C  
ATOM   1554  O   GLN A 103      -2.210   5.114  -5.379  1.00  0.70           O  
ATOM   1555  CB  GLN A 103      -0.179   4.997  -3.634  1.00  0.70           C  
ATOM   1556  CG  GLN A 103       1.096   5.340  -2.882  1.00  0.70           C  
ATOM   1557  CD  GLN A 103       2.289   4.472  -3.304  1.00  0.70           C  
ATOM   1558  OE1 GLN A 103       2.477   4.125  -4.493  1.00  0.70           O  
ATOM   1559  NE2 GLN A 103       3.116   4.124  -2.322  1.00  0.70           N  
ATOM   1560  H   GLN A 103      -1.659   6.431  -1.222  1.00  0.70           H  
ATOM   1561  HA  GLN A 103      -1.125   6.892  -3.339  1.00  0.70           H  
ATOM   1562 1HB  GLN A 103      -0.387   3.939  -3.494  1.00  0.70           H  
ATOM   1563 2HB  GLN A 103       0.023   5.148  -4.690  1.00  0.70           H  
ATOM   1564 1HG  GLN A 103       1.348   6.377  -3.076  1.00  0.70           H  
ATOM   1565 2HG  GLN A 103       0.927   5.196  -1.812  1.00  0.70           H  
ATOM   1566 1HE2 GLN A 103       3.928   3.573  -2.515  1.00  0.70           H  
ATOM   1567 2HE2 GLN A 103       2.940   4.435  -1.383  1.00  0.70           H  
ATOM   1568  N   GLN A 104      -3.730   5.924  -3.938  1.00  0.71           N  
ATOM   1569  CA  GLN A 104      -4.852   5.873  -4.855  1.00  0.71           C  
ATOM   1570  C   GLN A 104      -4.874   4.650  -5.777  1.00  0.71           C  
ATOM   1571  O   GLN A 104      -4.843   4.819  -6.994  1.00  0.71           O  
ATOM   1572  CB  GLN A 104      -4.846   7.151  -5.685  1.00  0.71           C  
ATOM   1573  CG  GLN A 104      -4.988   8.417  -4.849  1.00  0.71           C  
ATOM   1574  CD  GLN A 104      -4.918   9.679  -5.679  1.00  0.71           C  
ATOM   1575  OE1 GLN A 104      -3.906  10.392  -5.643  1.00  0.71           O  
ATOM   1576  NE2 GLN A 104      -5.973   9.956  -6.435  1.00  0.71           N  
ATOM   1577  H   GLN A 104      -3.902   6.278  -3.007  1.00  0.71           H  
ATOM   1578  HA  GLN A 104      -5.763   5.894  -4.262  1.00  0.71           H  
ATOM   1579 1HB  GLN A 104      -3.917   7.217  -6.255  1.00  0.71           H  
ATOM   1580 2HB  GLN A 104      -5.665   7.128  -6.406  1.00  0.71           H  
ATOM   1581 1HG  GLN A 104      -5.947   8.394  -4.333  1.00  0.71           H  
ATOM   1582 2HG  GLN A 104      -4.176   8.443  -4.122  1.00  0.71           H  
ATOM   1583 1HE2 GLN A 104      -5.973  10.763  -7.032  1.00  0.71           H  
ATOM   1584 2HE2 GLN A 104      -6.762   9.342  -6.449  1.00  0.71           H  
ATOM   1585  N   PRO A 105      -5.047   3.421  -5.266  1.00  0.71           N  
ATOM   1586  CA  PRO A 105      -5.001   2.184  -6.031  1.00  0.71           C  
ATOM   1587  C   PRO A 105      -6.041   2.132  -7.146  1.00  0.71           C  
ATOM   1588  O   PRO A 105      -5.858   1.426  -8.137  1.00  0.71           O  
ATOM   1589  CB  PRO A 105      -5.254   1.125  -4.964  1.00  0.71           C  
ATOM   1590  CG  PRO A 105      -5.945   1.871  -3.824  1.00  0.71           C  
ATOM   1591  CD  PRO A 105      -5.325   3.236  -3.838  1.00  0.71           C  
ATOM   1592  HA  PRO A 105      -3.986   2.072  -6.446  1.00  0.71           H  
ATOM   1593 1HB  PRO A 105      -5.861   0.318  -5.386  1.00  0.71           H  
ATOM   1594 2HB  PRO A 105      -4.301   0.674  -4.650  1.00  0.71           H  
ATOM   1595 1HG  PRO A 105      -7.037   1.898  -3.970  1.00  0.71           H  
ATOM   1596 2HG  PRO A 105      -5.764   1.355  -2.862  1.00  0.71           H  
ATOM   1597 1HD  PRO A 105      -6.038   3.946  -3.453  1.00  0.71           H  
ATOM   1598 2HD  PRO A 105      -4.390   3.235  -3.263  1.00  0.71           H  
ATOM   1599  N   GLY A 106      -7.111   2.921  -7.033  1.00  0.70           N  
ATOM   1600  CA  GLY A 106      -8.136   2.947  -8.079  1.00  0.70           C  
ATOM   1601  C   GLY A 106      -7.601   3.525  -9.391  1.00  0.70           C  
ATOM   1602  O   GLY A 106      -8.234   3.393 -10.438  1.00  0.70           O  
ATOM   1603  H   GLY A 106      -7.226   3.498  -6.215  1.00  0.70           H  
ATOM   1604 1HA  GLY A 106      -8.472   1.932  -8.266  1.00  0.70           H  
ATOM   1605 2HA  GLY A 106      -8.999   3.515  -7.750  1.00  0.70           H  
ATOM   1606  N   GLU A 107      -6.432   4.180  -9.337  1.00  0.69           N  
ATOM   1607  CA  GLU A 107      -5.799   4.715 -10.532  1.00  0.69           C  
ATOM   1608  C   GLU A 107      -4.692   3.772 -11.036  1.00  0.69           C  
ATOM   1609  O   GLU A 107      -4.028   4.067 -12.033  1.00  0.69           O  
ATOM   1610  CB  GLU A 107      -5.224   6.110 -10.268  1.00  0.69           C  
ATOM   1611  CG  GLU A 107      -6.275   7.163  -9.894  1.00  0.69           C  
ATOM   1612  CD  GLU A 107      -5.715   8.565  -9.721  1.00  0.69           C  
ATOM   1613  OE1 GLU A 107      -4.532   8.748  -9.885  1.00  0.69           O  
ATOM   1614  OE2 GLU A 107      -6.485   9.454  -9.423  1.00  0.69           O  
ATOM   1615  H   GLU A 107      -5.945   4.293  -8.447  1.00  0.69           H  
ATOM   1616  HA  GLU A 107      -6.552   4.796 -11.315  1.00  0.69           H  
ATOM   1617 1HB  GLU A 107      -4.503   6.052  -9.449  1.00  0.69           H  
ATOM   1618 2HB  GLU A 107      -4.692   6.460 -11.152  1.00  0.69           H  
ATOM   1619 1HG  GLU A 107      -7.043   7.181 -10.666  1.00  0.69           H  
ATOM   1620 2HG  GLU A 107      -6.744   6.853  -8.960  1.00  0.69           H  
ATOM   1621  N   LYS A 108      -4.475   2.651 -10.332  1.00  0.67           N  
ATOM   1622  CA  LYS A 108      -3.437   1.684 -10.689  1.00  0.67           C  
ATOM   1623  C   LYS A 108      -4.053   0.399 -11.234  1.00  0.67           C  
ATOM   1624  O   LYS A 108      -3.460  -0.276 -12.078  1.00  0.67           O  
ATOM   1625  CB  LYS A 108      -2.553   1.345  -9.492  1.00  0.67           C  
ATOM   1626  CG  LYS A 108      -1.719   2.499  -8.932  1.00  0.67           C  
ATOM   1627  CD  LYS A 108      -0.813   1.987  -7.823  1.00  0.67           C  
ATOM   1628  CE  LYS A 108       0.095   3.058  -7.249  1.00  0.67           C  
ATOM   1629  NZ  LYS A 108       0.964   2.491  -6.179  1.00  0.67           N  
ATOM   1630  H   LYS A 108      -5.057   2.442  -9.529  1.00  0.67           H  
ATOM   1631  HA  LYS A 108      -2.813   2.112 -11.473  1.00  0.67           H  
ATOM   1632 1HB  LYS A 108      -3.183   0.973  -8.683  1.00  0.67           H  
ATOM   1633 2HB  LYS A 108      -1.871   0.540  -9.764  1.00  0.67           H  
ATOM   1634 1HG  LYS A 108      -1.120   2.947  -9.724  1.00  0.67           H  
ATOM   1635 2HG  LYS A 108      -2.388   3.264  -8.522  1.00  0.67           H  
ATOM   1636 1HD  LYS A 108      -1.426   1.585  -7.013  1.00  0.67           H  
ATOM   1637 2HD  LYS A 108      -0.188   1.188  -8.217  1.00  0.67           H  
ATOM   1638 1HE  LYS A 108       0.724   3.462  -8.039  1.00  0.67           H  
ATOM   1639 2HE  LYS A 108      -0.506   3.861  -6.831  1.00  0.67           H  
ATOM   1640 1HZ  LYS A 108       1.590   3.203  -5.781  1.00  0.67           H  
ATOM   1641 2HZ  LYS A 108       0.382   2.122  -5.438  1.00  0.67           H  
ATOM   1642 3HZ  LYS A 108       1.524   1.752  -6.558  1.00  0.67           H  
ATOM   1643  N   GLN A 109      -5.254   0.075 -10.761  1.00  0.65           N  
ATOM   1644  CA  GLN A 109      -5.950  -1.141 -11.177  1.00  0.65           C  
ATOM   1645  C   GLN A 109      -7.366  -0.815 -11.639  1.00  0.65           C  
ATOM   1646  O   GLN A 109      -7.912   0.240 -11.326  1.00  0.65           O  
ATOM   1647  CB  GLN A 109      -6.017  -2.191 -10.063  1.00  0.65           C  
ATOM   1648  CG  GLN A 109      -6.757  -1.775  -8.857  1.00  0.65           C  
ATOM   1649  CD  GLN A 109      -6.933  -2.921  -7.914  1.00  0.65           C  
ATOM   1650  OE1 GLN A 109      -7.189  -4.037  -8.382  1.00  0.65           O  
ATOM   1651  NE2 GLN A 109      -6.808  -2.681  -6.616  1.00  0.65           N  
ATOM   1652  H   GLN A 109      -5.670   0.666 -10.044  1.00  0.65           H  
ATOM   1653  HA  GLN A 109      -5.421  -1.580 -12.022  1.00  0.65           H  
ATOM   1654 1HB  GLN A 109      -6.508  -3.085 -10.449  1.00  0.65           H  
ATOM   1655 2HB  GLN A 109      -5.008  -2.481  -9.773  1.00  0.65           H  
ATOM   1656 1HG  GLN A 109      -6.199  -1.000  -8.347  1.00  0.65           H  
ATOM   1657 2HG  GLN A 109      -7.727  -1.402  -9.164  1.00  0.65           H  
ATOM   1658 1HE2 GLN A 109      -6.910  -3.428  -5.951  1.00  0.65           H  
ATOM   1659 2HE2 GLN A 109      -6.600  -1.751  -6.307  1.00  0.65           H  
ATOM   1660  N   LYS A 110      -7.955  -1.726 -12.401  1.00  0.64           N  
ATOM   1661  CA  LYS A 110      -9.306  -1.558 -12.909  1.00  0.64           C  
ATOM   1662  C   LYS A 110     -10.326  -1.998 -11.859  1.00  0.64           C  
ATOM   1663  O   LYS A 110     -10.372  -3.168 -11.481  1.00  0.64           O  
ATOM   1664  CB  LYS A 110      -9.396  -2.373 -14.219  1.00  0.64           C  
ATOM   1665  CG  LYS A 110     -10.654  -2.304 -15.028  1.00  0.64           C  
ATOM   1666  CD  LYS A 110     -10.502  -3.111 -16.337  1.00  0.64           C  
ATOM   1667  CE  LYS A 110      -9.682  -2.315 -17.369  1.00  0.64           C  
ATOM   1668  NZ  LYS A 110      -9.629  -2.965 -18.741  1.00  0.64           N  
ATOM   1669  H   LYS A 110      -7.460  -2.586 -12.634  1.00  0.64           H  
ATOM   1670  HA  LYS A 110      -9.473  -0.502 -13.127  1.00  0.64           H  
ATOM   1671 1HB  LYS A 110      -8.578  -2.074 -14.872  1.00  0.64           H  
ATOM   1672 2HB  LYS A 110      -9.236  -3.426 -13.983  1.00  0.64           H  
ATOM   1673 1HG  LYS A 110     -11.508  -2.664 -14.451  1.00  0.64           H  
ATOM   1674 2HG  LYS A 110     -10.815  -1.286 -15.309  1.00  0.64           H  
ATOM   1675 1HD  LYS A 110      -9.974  -4.039 -16.123  1.00  0.64           H  
ATOM   1676 2HD  LYS A 110     -11.442  -3.359 -16.744  1.00  0.64           H  
ATOM   1677 1HE  LYS A 110     -10.112  -1.319 -17.469  1.00  0.64           H  
ATOM   1678 2HE  LYS A 110      -8.664  -2.224 -16.992  1.00  0.64           H  
ATOM   1679 1HZ  LYS A 110      -9.063  -2.396 -19.349  1.00  0.64           H  
ATOM   1680 2HZ  LYS A 110      -9.215  -3.880 -18.666  1.00  0.64           H  
ATOM   1681 3HZ  LYS A 110     -10.573  -3.058 -19.184  1.00  0.64           H  
ATOM   1682  N   LEU A 111     -11.123  -1.055 -11.358  1.00  0.63           N  
ATOM   1683  CA  LEU A 111     -12.068  -1.417 -10.304  1.00  0.63           C  
ATOM   1684  C   LEU A 111     -13.508  -1.447 -10.753  1.00  0.63           C  
ATOM   1685  O   LEU A 111     -13.967  -0.541 -11.459  1.00  0.63           O  
ATOM   1686  CB  LEU A 111     -11.966  -0.450  -9.126  1.00  0.63           C  
ATOM   1687  CG  LEU A 111     -10.655  -0.389  -8.454  1.00  0.63           C  
ATOM   1688  CD1 LEU A 111     -10.729   0.573  -7.359  1.00  0.63           C  
ATOM   1689  CD2 LEU A 111     -10.331  -1.703  -7.951  1.00  0.63           C  
ATOM   1690  H   LEU A 111     -11.035  -0.100 -11.678  1.00  0.63           H  
ATOM   1691  HA  LEU A 111     -11.814  -2.411  -9.945  1.00  0.63           H  
ATOM   1692 1HB  LEU A 111     -12.185   0.547  -9.469  1.00  0.63           H  
ATOM   1693 2HB  LEU A 111     -12.714  -0.728  -8.381  1.00  0.63           H  
ATOM   1694  HG  LEU A 111      -9.883  -0.059  -9.156  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 111      -9.770   0.608  -6.852  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 111     -10.982   1.559  -7.752  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 111     -11.493   0.248  -6.669  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 111      -9.387  -1.663  -7.452  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 111     -11.103  -2.025  -7.250  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 111     -10.280  -2.400  -8.787  1.00  0.63           H  
ATOM   1701  N   ILE A 112     -14.225  -2.470 -10.297  1.00  0.63           N  
ATOM   1702  CA  ILE A 112     -15.645  -2.566 -10.568  1.00  0.63           C  
ATOM   1703  C   ILE A 112     -16.490  -2.629  -9.308  1.00  0.63           C  
ATOM   1704  O   ILE A 112     -16.332  -3.537  -8.491  1.00  0.63           O  
ATOM   1705  CB  ILE A 112     -15.964  -3.756 -11.464  1.00  0.63           C  
ATOM   1706  CG1 ILE A 112     -15.170  -3.625 -12.756  1.00  0.63           C  
ATOM   1707  CG2 ILE A 112     -17.488  -3.777 -11.720  1.00  0.63           C  
ATOM   1708  CD1 ILE A 112     -13.841  -4.340 -12.724  1.00  0.63           C  
ATOM   1709  H   ILE A 112     -13.757  -3.198  -9.752  1.00  0.63           H  
ATOM   1710  HA  ILE A 112     -15.923  -1.684 -11.114  1.00  0.63           H  
ATOM   1711  HB  ILE A 112     -15.656  -4.678 -10.980  1.00  0.63           H  
ATOM   1712 1HG1 ILE A 112     -15.769  -4.014 -13.566  1.00  0.63           H  
ATOM   1713 2HG1 ILE A 112     -14.988  -2.569 -12.949  1.00  0.63           H  
ATOM   1714 1HG2 ILE A 112     -17.754  -4.598 -12.352  1.00  0.63           H  
ATOM   1715 2HG2 ILE A 112     -18.016  -3.874 -10.773  1.00  0.63           H  
ATOM   1716 3HG2 ILE A 112     -17.790  -2.849 -12.200  1.00  0.63           H  
ATOM   1717 1HD1 ILE A 112     -13.327  -4.198 -13.666  1.00  0.63           H  
ATOM   1718 2HD1 ILE A 112     -13.217  -3.955 -11.925  1.00  0.63           H  
ATOM   1719 3HD1 ILE A 112     -14.004  -5.396 -12.556  1.00  0.63           H  
ATOM   1720  N   GLY A 113     -17.390  -1.670  -9.144  1.00  0.65           N  
ATOM   1721  CA  GLY A 113     -18.233  -1.674  -7.955  1.00  0.65           C  
ATOM   1722  C   GLY A 113     -19.519  -2.429  -8.251  1.00  0.65           C  
ATOM   1723  O   GLY A 113     -20.104  -2.227  -9.311  1.00  0.65           O  
ATOM   1724  H   GLY A 113     -17.489  -0.956  -9.868  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113     -17.708  -2.132  -7.115  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113     -18.461  -0.647  -7.684  1.00  0.65           H  
ATOM   1727  N   VAL A 114     -19.999  -3.243  -7.318  1.00  0.68           N  
ATOM   1728  CA  VAL A 114     -21.245  -3.961  -7.581  1.00  0.68           C  
ATOM   1729  C   VAL A 114     -22.299  -3.703  -6.501  1.00  0.68           C  
ATOM   1730  O   VAL A 114     -22.057  -3.881  -5.304  1.00  0.68           O  
ATOM   1731  CB  VAL A 114     -20.978  -5.475  -7.712  1.00  0.68           C  
ATOM   1732  CG1 VAL A 114     -22.284  -6.189  -7.995  1.00  0.68           C  
ATOM   1733  CG2 VAL A 114     -19.918  -5.754  -8.828  1.00  0.68           C  
ATOM   1734  H   VAL A 114     -19.462  -3.409  -6.466  1.00  0.68           H  
ATOM   1735  HA  VAL A 114     -21.654  -3.615  -8.529  1.00  0.68           H  
ATOM   1736  HB  VAL A 114     -20.599  -5.853  -6.760  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 114     -22.094  -7.251  -8.054  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 114     -22.985  -5.990  -7.194  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 114     -22.704  -5.838  -8.936  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 114     -19.739  -6.825  -8.895  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 114     -20.278  -5.388  -9.781  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 114     -18.981  -5.251  -8.579  1.00  0.68           H  
ATOM   1743  N   THR A 115     -23.479  -3.277  -6.940  1.00  0.72           N  
ATOM   1744  CA  THR A 115     -24.590  -2.946  -6.054  1.00  0.72           C  
ATOM   1745  C   THR A 115     -25.885  -3.684  -6.401  1.00  0.72           C  
ATOM   1746  O   THR A 115     -25.922  -4.483  -7.338  1.00  0.72           O  
ATOM   1747  CB  THR A 115     -24.825  -1.443  -6.034  1.00  0.72           C  
ATOM   1748  OG1 THR A 115     -25.208  -1.015  -7.336  1.00  0.72           O  
ATOM   1749  CG2 THR A 115     -23.617  -0.725  -5.591  1.00  0.72           C  
ATOM   1750  H   THR A 115     -23.603  -3.152  -7.942  1.00  0.72           H  
ATOM   1751  HA  THR A 115     -24.303  -3.231  -5.045  1.00  0.72           H  
ATOM   1752  HB  THR A 115     -25.609  -1.215  -5.355  1.00  0.72           H  
ATOM   1753  HG1 THR A 115     -24.564  -1.358  -7.983  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115     -23.823   0.338  -5.587  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115     -23.358  -1.052  -4.592  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115     -22.802  -0.941  -6.266  1.00  0.72           H  
ATOM   1757  N   GLY A 116     -26.930  -3.439  -5.601  1.00  0.76           N  
ATOM   1758  CA  GLY A 116     -28.223  -4.130  -5.689  1.00  0.76           C  
ATOM   1759  C   GLY A 116     -28.343  -5.056  -4.466  1.00  0.76           C  
ATOM   1760  O   GLY A 116     -27.709  -4.795  -3.424  1.00  0.76           O  
ATOM   1761  H   GLY A 116     -26.813  -2.743  -4.891  1.00  0.76           H  
ATOM   1762 1HA  GLY A 116     -29.035  -3.406  -5.698  1.00  0.76           H  
ATOM   1763 2HA  GLY A 116     -28.299  -4.700  -6.610  1.00  0.76           H  
ATOM   1764  N   THR A 117     -29.142  -6.125  -4.565  1.00  0.80           N  
ATOM   1765  CA  THR A 117     -29.354  -6.982  -3.399  1.00  0.80           C  
ATOM   1766  C   THR A 117     -28.698  -8.374  -3.520  1.00  0.80           C  
ATOM   1767  O   THR A 117     -27.496  -8.519  -3.252  1.00  0.80           O  
ATOM   1768  CB  THR A 117     -30.855  -7.179  -3.124  1.00  0.80           C  
ATOM   1769  OG1 THR A 117     -31.467  -7.732  -4.289  1.00  0.80           O  
ATOM   1770  CG2 THR A 117     -31.502  -5.909  -2.746  1.00  0.80           C  
ATOM   1771  H   THR A 117     -29.659  -6.296  -5.431  1.00  0.80           H  
ATOM   1772  HA  THR A 117     -28.933  -6.487  -2.528  1.00  0.80           H  
ATOM   1773  HB  THR A 117     -30.974  -7.887  -2.299  1.00  0.80           H  
ATOM   1774  HG1 THR A 117     -31.364  -7.108  -5.061  1.00  0.80           H  
ATOM   1775 1HG2 THR A 117     -32.547  -6.089  -2.540  1.00  0.80           H  
ATOM   1776 2HG2 THR A 117     -31.028  -5.538  -1.868  1.00  0.80           H  
ATOM   1777 3HG2 THR A 117     -31.392  -5.205  -3.544  1.00  0.80           H  
ATOM   1778  N   ASN A 118     -29.469  -9.387  -3.922  1.00  0.82           N  
ATOM   1779  CA  ASN A 118     -29.003 -10.770  -3.884  1.00  0.82           C  
ATOM   1780  C   ASN A 118     -27.926 -11.129  -4.891  1.00  0.82           C  
ATOM   1781  O   ASN A 118     -27.150 -12.056  -4.667  1.00  0.82           O  
ATOM   1782  CB  ASN A 118     -30.191 -11.710  -3.998  1.00  0.82           C  
ATOM   1783  CG  ASN A 118     -30.960 -11.744  -2.698  1.00  0.82           C  
ATOM   1784  OD1 ASN A 118     -30.451 -12.307  -1.718  1.00  0.82           O  
ATOM   1785  ND2 ASN A 118     -32.125 -11.143  -2.662  1.00  0.82           N  
ATOM   1786  H   ASN A 118     -30.418  -9.179  -4.205  1.00  0.82           H  
ATOM   1787  HA  ASN A 118     -28.563 -10.935  -2.900  1.00  0.82           H  
ATOM   1788 1HB  ASN A 118     -30.854 -11.379  -4.799  1.00  0.82           H  
ATOM   1789 2HB  ASN A 118     -29.850 -12.716  -4.240  1.00  0.82           H  
ATOM   1790 1HD2 ASN A 118     -32.658 -11.095  -1.788  1.00  0.82           H  
ATOM   1791 2HD2 ASN A 118     -32.494 -10.703  -3.481  1.00  0.82           H  
ATOM   1792  N   GLY A 119     -27.864 -10.414  -6.002  1.00  0.83           N  
ATOM   1793  CA  GLY A 119     -26.905 -10.745  -7.046  1.00  0.83           C  
ATOM   1794  C   GLY A 119     -25.531 -10.115  -6.868  1.00  0.83           C  
ATOM   1795  O   GLY A 119     -24.645 -10.346  -7.695  1.00  0.83           O  
ATOM   1796  H   GLY A 119     -28.503  -9.644  -6.134  1.00  0.83           H  
ATOM   1797 1HA  GLY A 119     -26.786 -11.824  -7.097  1.00  0.83           H  
ATOM   1798 2HA  GLY A 119     -27.315 -10.439  -8.008  1.00  0.83           H  
ATOM   1799  N   LYS A 120     -25.311  -9.332  -5.805  1.00  0.81           N  
ATOM   1800  CA  LYS A 120     -24.011  -8.673  -5.696  1.00  0.81           C  
ATOM   1801  C   LYS A 120     -22.824  -9.609  -5.592  1.00  0.81           C  
ATOM   1802  O   LYS A 120     -21.892  -9.523  -6.396  1.00  0.81           O  
ATOM   1803  CB  LYS A 120     -23.927  -7.729  -4.516  1.00  0.81           C  
ATOM   1804  CG  LYS A 120     -24.833  -6.589  -4.554  1.00  0.81           C  
ATOM   1805  CD  LYS A 120     -24.529  -5.636  -3.412  1.00  0.81           C  
ATOM   1806  CE  LYS A 120     -24.769  -6.260  -2.069  1.00  0.81           C  
ATOM   1807  NZ  LYS A 120     -26.148  -6.677  -1.927  1.00  0.81           N  
ATOM   1808  H   LYS A 120     -26.034  -9.168  -5.096  1.00  0.81           H  
ATOM   1809  HA  LYS A 120     -23.878  -8.084  -6.598  1.00  0.81           H  
ATOM   1810 1HB  LYS A 120     -24.114  -8.273  -3.589  1.00  0.81           H  
ATOM   1811 2HB  LYS A 120     -22.919  -7.332  -4.465  1.00  0.81           H  
ATOM   1812 1HG  LYS A 120     -24.710  -6.077  -5.496  1.00  0.81           H  
ATOM   1813 2HG  LYS A 120     -25.863  -6.928  -4.478  1.00  0.81           H  
ATOM   1814 1HD  LYS A 120     -23.492  -5.300  -3.475  1.00  0.81           H  
ATOM   1815 2HD  LYS A 120     -25.166  -4.770  -3.487  1.00  0.81           H  
ATOM   1816 1HE  LYS A 120     -24.131  -7.118  -1.932  1.00  0.81           H  
ATOM   1817 2HE  LYS A 120     -24.541  -5.517  -1.306  1.00  0.81           H  
ATOM   1818 1HZ  LYS A 120     -26.307  -7.073  -1.018  1.00  0.81           H  
ATOM   1819 2HZ  LYS A 120     -26.769  -5.869  -2.091  1.00  0.81           H  
ATOM   1820 3HZ  LYS A 120     -26.339  -7.389  -2.640  1.00  0.81           H  
ATOM   1821  N   THR A 121     -22.837 -10.498  -4.599  1.00  0.79           N  
ATOM   1822  CA  THR A 121     -21.687 -11.368  -4.377  1.00  0.79           C  
ATOM   1823  C   THR A 121     -21.426 -12.244  -5.578  1.00  0.79           C  
ATOM   1824  O   THR A 121     -20.284 -12.384  -6.023  1.00  0.79           O  
ATOM   1825  CB  THR A 121     -21.883 -12.274  -3.154  1.00  0.79           C  
ATOM   1826  OG1 THR A 121     -22.006 -11.474  -1.969  1.00  0.79           O  
ATOM   1827  CG2 THR A 121     -20.709 -13.230  -3.030  1.00  0.79           C  
ATOM   1828  H   THR A 121     -23.638 -10.549  -3.984  1.00  0.79           H  
ATOM   1829  HA  THR A 121     -20.809 -10.743  -4.211  1.00  0.79           H  
ATOM   1830  HB  THR A 121     -22.797 -12.855  -3.281  1.00  0.79           H  
ATOM   1831  HG1 THR A 121     -21.240 -10.894  -1.884  1.00  0.79           H  
ATOM   1832 1HG2 THR A 121     -20.868 -13.866  -2.182  1.00  0.79           H  
ATOM   1833 2HG2 THR A 121     -20.636 -13.840  -3.933  1.00  0.79           H  
ATOM   1834 3HG2 THR A 121     -19.787 -12.665  -2.898  1.00  0.79           H  
ATOM   1835  N   THR A 122     -22.485 -12.825  -6.118  1.00  0.76           N  
ATOM   1836  CA  THR A 122     -22.326 -13.700  -7.254  1.00  0.76           C  
ATOM   1837  C   THR A 122     -21.768 -12.943  -8.453  1.00  0.76           C  
ATOM   1838  O   THR A 122     -20.784 -13.376  -9.045  1.00  0.76           O  
ATOM   1839  CB  THR A 122     -23.649 -14.401  -7.596  1.00  0.76           C  
ATOM   1840  OG1 THR A 122     -24.052 -15.225  -6.493  1.00  0.76           O  
ATOM   1841  CG2 THR A 122     -23.492 -15.253  -8.831  1.00  0.76           C  
ATOM   1842  H   THR A 122     -23.401 -12.657  -5.727  1.00  0.76           H  
ATOM   1843  HA  THR A 122     -21.608 -14.466  -6.984  1.00  0.76           H  
ATOM   1844  HB  THR A 122     -24.418 -13.646  -7.772  1.00  0.76           H  
ATOM   1845  HG1 THR A 122     -24.839 -15.724  -6.740  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122     -24.436 -15.739  -9.065  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122     -23.201 -14.612  -9.651  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122     -22.727 -16.010  -8.662  1.00  0.76           H  
ATOM   1849  N   THR A 123     -22.317 -11.767  -8.760  1.00  0.73           N  
ATOM   1850  CA  THR A 123     -21.837 -11.005  -9.903  1.00  0.73           C  
ATOM   1851  C   THR A 123     -20.366 -10.633  -9.709  1.00  0.73           C  
ATOM   1852  O   THR A 123     -19.561 -10.737 -10.641  1.00  0.73           O  
ATOM   1853  CB  THR A 123     -22.669  -9.729 -10.093  1.00  0.73           C  
ATOM   1854  OG1 THR A 123     -24.031 -10.082 -10.312  1.00  0.73           O  
ATOM   1855  CG2 THR A 123     -22.173  -8.934 -11.285  1.00  0.73           C  
ATOM   1856  H   THR A 123     -23.107 -11.395  -8.233  1.00  0.73           H  
ATOM   1857  HA  THR A 123     -21.925 -11.620 -10.797  1.00  0.73           H  
ATOM   1858  HB  THR A 123     -22.607  -9.128  -9.196  1.00  0.73           H  
ATOM   1859  HG1 THR A 123     -24.431 -10.326  -9.447  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123     -22.784  -8.056 -11.383  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123     -21.133  -8.646 -11.126  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123     -22.252  -9.539 -12.191  1.00  0.73           H  
ATOM   1863  N   THR A 124     -20.012 -10.211  -8.491  1.00  0.70           N  
ATOM   1864  CA  THR A 124     -18.658  -9.800  -8.151  1.00  0.70           C  
ATOM   1865  C   THR A 124     -17.665 -10.942  -8.398  1.00  0.70           C  
ATOM   1866  O   THR A 124     -16.622 -10.753  -9.042  1.00  0.70           O  
ATOM   1867  CB  THR A 124     -18.608  -9.410  -6.660  1.00  0.70           C  
ATOM   1868  OG1 THR A 124     -19.520  -8.342  -6.419  1.00  0.70           O  
ATOM   1869  CG2 THR A 124     -17.272  -8.952  -6.281  1.00  0.70           C  
ATOM   1870  H   THR A 124     -20.725 -10.148  -7.763  1.00  0.70           H  
ATOM   1871  HA  THR A 124     -18.379  -8.949  -8.770  1.00  0.70           H  
ATOM   1872  HB  THR A 124     -18.880 -10.269  -6.055  1.00  0.70           H  
ATOM   1873  HG1 THR A 124     -20.431  -8.671  -6.575  1.00  0.70           H  
ATOM   1874 1HG2 THR A 124     -17.261  -8.683  -5.223  1.00  0.70           H  
ATOM   1875 2HG2 THR A 124     -16.564  -9.746  -6.476  1.00  0.70           H  
ATOM   1876 3HG2 THR A 124     -17.027  -8.094  -6.858  1.00  0.70           H  
ATOM   1877  N   GLN A 125     -18.013 -12.138  -7.901  1.00  0.68           N  
ATOM   1878  CA  GLN A 125     -17.190 -13.333  -8.053  1.00  0.68           C  
ATOM   1879  C   GLN A 125     -17.078 -13.813  -9.486  1.00  0.68           C  
ATOM   1880  O   GLN A 125     -16.016 -14.283  -9.900  1.00  0.68           O  
ATOM   1881  CB  GLN A 125     -17.790 -14.483  -7.258  1.00  0.68           C  
ATOM   1882  CG  GLN A 125     -17.709 -14.425  -5.750  1.00  0.68           C  
ATOM   1883  CD  GLN A 125     -16.337 -14.684  -5.234  1.00  0.68           C  
ATOM   1884  OE1 GLN A 125     -15.586 -15.510  -5.765  1.00  0.68           O  
ATOM   1885  NE2 GLN A 125     -15.992 -14.013  -4.178  1.00  0.68           N  
ATOM   1886  H   GLN A 125     -18.888 -12.218  -7.378  1.00  0.68           H  
ATOM   1887  HA  GLN A 125     -16.192 -13.109  -7.688  1.00  0.68           H  
ATOM   1888 1HB  GLN A 125     -18.844 -14.525  -7.506  1.00  0.68           H  
ATOM   1889 2HB  GLN A 125     -17.337 -15.413  -7.585  1.00  0.68           H  
ATOM   1890 1HG  GLN A 125     -18.004 -13.425  -5.431  1.00  0.68           H  
ATOM   1891 2HG  GLN A 125     -18.384 -15.156  -5.329  1.00  0.68           H  
ATOM   1892 1HE2 GLN A 125     -15.094 -14.144  -3.771  1.00  0.68           H  
ATOM   1893 2HE2 GLN A 125     -16.621 -13.355  -3.768  1.00  0.68           H  
ATOM   1894  N   LEU A 126     -18.159 -13.700 -10.257  1.00  0.66           N  
ATOM   1895  CA  LEU A 126     -18.131 -14.205 -11.620  1.00  0.66           C  
ATOM   1896  C   LEU A 126     -17.350 -13.251 -12.505  1.00  0.66           C  
ATOM   1897  O   LEU A 126     -16.628 -13.675 -13.406  1.00  0.66           O  
ATOM   1898  CB  LEU A 126     -19.551 -14.411 -12.131  1.00  0.66           C  
ATOM   1899  CG  LEU A 126     -20.356 -15.496 -11.355  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126     -21.746 -15.529 -11.915  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126     -19.640 -16.859 -11.389  1.00  0.66           C  
ATOM   1902  H   LEU A 126     -19.026 -13.317  -9.875  1.00  0.66           H  
ATOM   1903  HA  LEU A 126     -17.628 -15.169 -11.622  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126     -20.091 -13.464 -12.032  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126     -19.519 -14.687 -13.184  1.00  0.66           H  
ATOM   1906  HG  LEU A 126     -20.426 -15.213 -10.336  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126     -22.344 -16.234 -11.365  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126     -22.194 -14.537 -11.836  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126     -21.701 -15.818 -12.933  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126     -20.206 -17.587 -10.819  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126     -19.542 -17.207 -12.381  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126     -18.652 -16.754 -10.947  1.00  0.66           H  
ATOM   1913  N   LEU A 127     -17.438 -11.955 -12.216  1.00  0.66           N  
ATOM   1914  CA  LEU A 127     -16.676 -10.976 -12.966  1.00  0.66           C  
ATOM   1915  C   LEU A 127     -15.196 -11.244 -12.758  1.00  0.66           C  
ATOM   1916  O   LEU A 127     -14.422 -11.348 -13.717  1.00  0.66           O  
ATOM   1917  CB  LEU A 127     -17.000  -9.566 -12.469  1.00  0.66           C  
ATOM   1918  CG  LEU A 127     -16.243  -8.443 -13.119  1.00  0.66           C  
ATOM   1919  CD1 LEU A 127     -16.563  -8.434 -14.561  1.00  0.66           C  
ATOM   1920  CD2 LEU A 127     -16.642  -7.162 -12.501  1.00  0.66           C  
ATOM   1921  H   LEU A 127     -18.065 -11.631 -11.478  1.00  0.66           H  
ATOM   1922  HA  LEU A 127     -16.913 -11.067 -14.025  1.00  0.66           H  
ATOM   1923 1HB  LEU A 127     -18.065  -9.385 -12.621  1.00  0.66           H  
ATOM   1924 2HB  LEU A 127     -16.805  -9.523 -11.396  1.00  0.66           H  
ATOM   1925  HG  LEU A 127     -15.169  -8.596 -12.999  1.00  0.66           H  
ATOM   1926 1HD1 LEU A 127     -16.022  -7.625 -15.056  1.00  0.66           H  
ATOM   1927 2HD1 LEU A 127     -16.269  -9.389 -14.977  1.00  0.66           H  
ATOM   1928 3HD1 LEU A 127     -17.632  -8.295 -14.696  1.00  0.66           H  
ATOM   1929 1HD2 LEU A 127     -16.106  -6.367 -12.987  1.00  0.66           H  
ATOM   1930 2HD2 LEU A 127     -17.715  -7.020 -12.633  1.00  0.66           H  
ATOM   1931 3HD2 LEU A 127     -16.410  -7.171 -11.446  1.00  0.66           H  
ATOM   1932  N   ALA A 128     -14.803 -11.364 -11.484  1.00  0.65           N  
ATOM   1933  CA  ALA A 128     -13.419 -11.617 -11.144  1.00  0.65           C  
ATOM   1934  C   ALA A 128     -12.928 -12.964 -11.678  1.00  0.65           C  
ATOM   1935  O   ALA A 128     -11.802 -13.050 -12.186  1.00  0.65           O  
ATOM   1936  CB  ALA A 128     -13.256 -11.560  -9.652  1.00  0.65           C  
ATOM   1937  H   ALA A 128     -15.485 -11.265 -10.728  1.00  0.65           H  
ATOM   1938  HA  ALA A 128     -12.818 -10.828 -11.595  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128     -12.223 -11.685  -9.399  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128     -13.590 -10.589  -9.292  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128     -13.857 -12.346  -9.192  1.00  0.65           H  
ATOM   1942  N   GLN A 129     -13.773 -14.012 -11.596  1.00  0.65           N  
ATOM   1943  CA  GLN A 129     -13.389 -15.330 -12.091  1.00  0.65           C  
ATOM   1944  C   GLN A 129     -13.135 -15.249 -13.581  1.00  0.65           C  
ATOM   1945  O   GLN A 129     -12.145 -15.788 -14.075  1.00  0.65           O  
ATOM   1946  CB  GLN A 129     -14.451 -16.394 -11.811  1.00  0.65           C  
ATOM   1947  CG  GLN A 129     -14.016 -17.799 -12.216  1.00  0.65           C  
ATOM   1948  CD  GLN A 129     -15.090 -18.843 -11.992  1.00  0.65           C  
ATOM   1949  OE1 GLN A 129     -14.926 -19.995 -12.413  1.00  0.65           O  
ATOM   1950  NE2 GLN A 129     -16.190 -18.453 -11.355  1.00  0.65           N  
ATOM   1951  H   GLN A 129     -14.685 -13.912 -11.155  1.00  0.65           H  
ATOM   1952  HA  GLN A 129     -12.462 -15.629 -11.605  1.00  0.65           H  
ATOM   1953 1HB  GLN A 129     -14.694 -16.396 -10.748  1.00  0.65           H  
ATOM   1954 2HB  GLN A 129     -15.362 -16.142 -12.354  1.00  0.65           H  
ATOM   1955 1HG  GLN A 129     -13.771 -17.786 -13.278  1.00  0.65           H  
ATOM   1956 2HG  GLN A 129     -13.137 -18.076 -11.635  1.00  0.65           H  
ATOM   1957 1HE2 GLN A 129     -16.978 -19.096 -11.195  1.00  0.65           H  
ATOM   1958 2HE2 GLN A 129     -16.267 -17.506 -11.041  1.00  0.65           H  
ATOM   1959  N   TRP A 130     -14.015 -14.557 -14.306  1.00  0.66           N  
ATOM   1960  CA  TRP A 130     -13.799 -14.388 -15.726  1.00  0.66           C  
ATOM   1961  C   TRP A 130     -12.519 -13.663 -16.011  1.00  0.66           C  
ATOM   1962  O   TRP A 130     -11.732 -14.104 -16.841  1.00  0.66           O  
ATOM   1963  CB  TRP A 130     -14.950 -13.645 -16.379  1.00  0.66           C  
ATOM   1964  CG  TRP A 130     -15.925 -14.534 -16.954  1.00  0.66           C  
ATOM   1965  CD1 TRP A 130     -15.614 -15.752 -17.360  1.00  0.66           C  
ATOM   1966  CD2 TRP A 130     -17.337 -14.363 -17.248  1.00  0.66           C  
ATOM   1967  NE1 TRP A 130     -16.674 -16.362 -17.880  1.00  0.66           N  
ATOM   1968  CE2 TRP A 130     -17.750 -15.528 -17.835  1.00  0.66           C  
ATOM   1969  CE3 TRP A 130     -18.256 -13.339 -17.070  1.00  0.66           C  
ATOM   1970  CZ2 TRP A 130     -19.058 -15.716 -18.268  1.00  0.66           C  
ATOM   1971  CZ3 TRP A 130     -19.558 -13.547 -17.513  1.00  0.66           C  
ATOM   1972  CH2 TRP A 130     -19.940 -14.691 -18.091  1.00  0.66           C  
ATOM   1973  H   TRP A 130     -14.841 -14.142 -13.875  1.00  0.66           H  
ATOM   1974  HA  TRP A 130     -13.733 -15.374 -16.175  1.00  0.66           H  
ATOM   1975 1HB  TRP A 130     -15.434 -13.008 -15.640  1.00  0.66           H  
ATOM   1976 2HB  TRP A 130     -14.544 -13.025 -17.161  1.00  0.66           H  
ATOM   1977  HD1 TRP A 130     -14.630 -16.184 -17.293  1.00  0.66           H  
ATOM   1978  HE1 TRP A 130     -16.633 -17.296 -18.248  1.00  0.66           H  
ATOM   1979  HE3 TRP A 130     -17.971 -12.403 -16.600  1.00  0.66           H  
ATOM   1980  HZ2 TRP A 130     -19.394 -16.627 -18.719  1.00  0.66           H  
ATOM   1981  HZ3 TRP A 130     -20.275 -12.774 -17.389  1.00  0.66           H  
ATOM   1982  HH2 TRP A 130     -20.976 -14.800 -18.416  1.00  0.66           H  
ATOM   1983  N   ALA A 131     -12.241 -12.599 -15.281  1.00  0.67           N  
ATOM   1984  CA  ALA A 131     -11.014 -11.882 -15.545  1.00  0.67           C  
ATOM   1985  C   ALA A 131      -9.810 -12.832 -15.397  1.00  0.67           C  
ATOM   1986  O   ALA A 131      -8.906 -12.813 -16.243  1.00  0.67           O  
ATOM   1987  CB  ALA A 131     -10.938 -10.692 -14.628  1.00  0.67           C  
ATOM   1988  H   ALA A 131     -12.905 -12.257 -14.582  1.00  0.67           H  
ATOM   1989  HA  ALA A 131     -11.030 -11.523 -16.569  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131     -10.030 -10.125 -14.828  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131     -11.812 -10.063 -14.795  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131     -10.935 -11.037 -13.604  1.00  0.67           H  
ATOM   1993  N   SER A 132      -9.859 -13.734 -14.396  1.00  0.68           N  
ATOM   1994  CA  SER A 132      -8.801 -14.728 -14.192  1.00  0.68           C  
ATOM   1995  C   SER A 132      -8.704 -15.678 -15.393  1.00  0.68           C  
ATOM   1996  O   SER A 132      -7.619 -15.925 -15.928  1.00  0.68           O  
ATOM   1997  CB  SER A 132      -9.037 -15.506 -12.904  1.00  0.68           C  
ATOM   1998  OG  SER A 132      -8.026 -16.463 -12.690  1.00  0.68           O  
ATOM   1999  H   SER A 132     -10.636 -13.695 -13.736  1.00  0.68           H  
ATOM   2000  HA  SER A 132      -7.859 -14.218 -14.098  1.00  0.68           H  
ATOM   2001 1HB  SER A 132      -9.072 -14.810 -12.064  1.00  0.68           H  
ATOM   2002 2HB  SER A 132      -9.993 -16.002 -12.948  1.00  0.68           H  
ATOM   2003  HG  SER A 132      -8.055 -17.050 -13.449  1.00  0.68           H  
ATOM   2004  N   LEU A 133      -9.847 -16.183 -15.849  1.00  0.68           N  
ATOM   2005  CA  LEU A 133      -9.910 -17.121 -16.970  1.00  0.68           C  
ATOM   2006  C   LEU A 133      -9.416 -16.492 -18.285  1.00  0.68           C  
ATOM   2007  O   LEU A 133      -8.884 -17.184 -19.157  1.00  0.68           O  
ATOM   2008  CB  LEU A 133     -11.341 -17.627 -17.121  1.00  0.68           C  
ATOM   2009  CG  LEU A 133     -11.881 -18.549 -15.997  1.00  0.68           C  
ATOM   2010  CD1 LEU A 133     -13.398 -18.790 -16.178  1.00  0.68           C  
ATOM   2011  CD2 LEU A 133     -11.153 -19.859 -16.068  1.00  0.68           C  
ATOM   2012  H   LEU A 133     -10.712 -15.926 -15.370  1.00  0.68           H  
ATOM   2013  HA  LEU A 133      -9.269 -17.969 -16.738  1.00  0.68           H  
ATOM   2014 1HB  LEU A 133     -12.003 -16.770 -17.212  1.00  0.68           H  
ATOM   2015 2HB  LEU A 133     -11.382 -18.201 -18.034  1.00  0.68           H  
ATOM   2016  HG  LEU A 133     -11.713 -18.088 -15.026  1.00  0.68           H  
ATOM   2017 1HD1 LEU A 133     -13.754 -19.449 -15.385  1.00  0.68           H  
ATOM   2018 2HD1 LEU A 133     -13.921 -17.855 -16.114  1.00  0.68           H  
ATOM   2019 3HD1 LEU A 133     -13.592 -19.250 -17.143  1.00  0.68           H  
ATOM   2020 1HD2 LEU A 133     -11.520 -20.521 -15.283  1.00  0.68           H  
ATOM   2021 2HD2 LEU A 133     -11.339 -20.306 -17.036  1.00  0.68           H  
ATOM   2022 3HD2 LEU A 133     -10.085 -19.691 -15.936  1.00  0.68           H  
ATOM   2023  N   LEU A 134      -9.571 -15.172 -18.398  1.00  0.68           N  
ATOM   2024  CA  LEU A 134      -9.166 -14.359 -19.546  1.00  0.68           C  
ATOM   2025  C   LEU A 134      -7.670 -14.015 -19.520  1.00  0.68           C  
ATOM   2026  O   LEU A 134      -7.164 -13.385 -20.451  1.00  0.68           O  
ATOM   2027  CB  LEU A 134     -10.026 -13.093 -19.537  1.00  0.68           C  
ATOM   2028  CG  LEU A 134     -11.508 -13.399 -19.785  1.00  0.68           C  
ATOM   2029  CD1 LEU A 134     -12.380 -12.246 -19.414  1.00  0.68           C  
ATOM   2030  CD2 LEU A 134     -11.696 -13.690 -21.279  1.00  0.68           C  
ATOM   2031  H   LEU A 134     -10.055 -14.691 -17.639  1.00  0.68           H  
ATOM   2032  HA  LEU A 134      -9.374 -14.923 -20.453  1.00  0.68           H  
ATOM   2033 1HB  LEU A 134      -9.932 -12.608 -18.572  1.00  0.68           H  
ATOM   2034 2HB  LEU A 134      -9.675 -12.413 -20.310  1.00  0.68           H  
ATOM   2035  HG  LEU A 134     -11.787 -14.254 -19.196  1.00  0.68           H  
ATOM   2036 1HD1 LEU A 134     -13.382 -12.524 -19.569  1.00  0.68           H  
ATOM   2037 2HD1 LEU A 134     -12.255 -12.004 -18.378  1.00  0.68           H  
ATOM   2038 3HD1 LEU A 134     -12.147 -11.414 -19.999  1.00  0.68           H  
ATOM   2039 1HD2 LEU A 134     -12.724 -13.921 -21.486  1.00  0.68           H  
ATOM   2040 2HD2 LEU A 134     -11.408 -12.811 -21.854  1.00  0.68           H  
ATOM   2041 3HD2 LEU A 134     -11.074 -14.530 -21.572  1.00  0.68           H  
ATOM   2042  N   GLY A 135      -6.958 -14.442 -18.465  1.00  0.67           N  
ATOM   2043  CA  GLY A 135      -5.525 -14.204 -18.333  1.00  0.67           C  
ATOM   2044  C   GLY A 135      -5.099 -13.009 -17.470  1.00  0.67           C  
ATOM   2045  O   GLY A 135      -3.908 -12.686 -17.436  1.00  0.67           O  
ATOM   2046  H   GLY A 135      -7.411 -14.963 -17.715  1.00  0.67           H  
ATOM   2047 1HA  GLY A 135      -5.075 -15.106 -17.918  1.00  0.67           H  
ATOM   2048 2HA  GLY A 135      -5.100 -14.087 -19.327  1.00  0.67           H  
ATOM   2049  N   GLU A 136      -6.036 -12.357 -16.778  1.00  0.66           N  
ATOM   2050  CA  GLU A 136      -5.678 -11.227 -15.923  1.00  0.66           C  
ATOM   2051  C   GLU A 136      -5.632 -11.635 -14.457  1.00  0.66           C  
ATOM   2052  O   GLU A 136      -6.396 -12.481 -14.017  1.00  0.66           O  
ATOM   2053  CB  GLU A 136      -6.669 -10.074 -16.120  1.00  0.66           C  
ATOM   2054  CG  GLU A 136      -6.656  -9.454 -17.526  1.00  0.66           C  
ATOM   2055  CD  GLU A 136      -5.387  -8.664 -17.852  1.00  0.66           C  
ATOM   2056  OE1 GLU A 136      -4.903  -7.930 -17.008  1.00  0.66           O  
ATOM   2057  OE2 GLU A 136      -4.918  -8.789 -18.957  1.00  0.66           O  
ATOM   2058  H   GLU A 136      -7.011 -12.652 -16.810  1.00  0.66           H  
ATOM   2059  HA  GLU A 136      -4.686 -10.877 -16.204  1.00  0.66           H  
ATOM   2060 1HB  GLU A 136      -7.680 -10.438 -15.937  1.00  0.66           H  
ATOM   2061 2HB  GLU A 136      -6.477  -9.302 -15.392  1.00  0.66           H  
ATOM   2062 1HG  GLU A 136      -6.776 -10.252 -18.262  1.00  0.66           H  
ATOM   2063 2HG  GLU A 136      -7.494  -8.790 -17.620  1.00  0.66           H  
ATOM   2064  N   THR A 137      -4.777 -11.005 -13.670  1.00  0.65           N  
ATOM   2065  CA  THR A 137      -4.803 -11.303 -12.245  1.00  0.65           C  
ATOM   2066  C   THR A 137      -5.958 -10.531 -11.637  1.00  0.65           C  
ATOM   2067  O   THR A 137      -6.050  -9.303 -11.800  1.00  0.65           O  
ATOM   2068  CB  THR A 137      -3.494 -10.927 -11.547  1.00  0.65           C  
ATOM   2069  OG1 THR A 137      -2.404 -11.651 -12.131  1.00  0.65           O  
ATOM   2070  CG2 THR A 137      -3.570 -11.263 -10.038  1.00  0.65           C  
ATOM   2071  H   THR A 137      -4.137 -10.321 -14.051  1.00  0.65           H  
ATOM   2072  HA  THR A 137      -4.985 -12.369 -12.100  1.00  0.65           H  
ATOM   2073  HB  THR A 137      -3.322  -9.869 -11.682  1.00  0.65           H  
ATOM   2074  HG1 THR A 137      -1.582 -11.375 -11.706  1.00  0.65           H  
ATOM   2075 1HG2 THR A 137      -2.632 -10.981  -9.553  1.00  0.65           H  
ATOM   2076 2HG2 THR A 137      -4.386 -10.727  -9.574  1.00  0.65           H  
ATOM   2077 3HG2 THR A 137      -3.734 -12.330  -9.912  1.00  0.65           H  
ATOM   2078  N   SER A 138      -6.821 -11.233 -10.916  1.00  0.65           N  
ATOM   2079  CA  SER A 138      -7.983 -10.566 -10.382  1.00  0.65           C  
ATOM   2080  C   SER A 138      -8.260 -10.888  -8.947  1.00  0.65           C  
ATOM   2081  O   SER A 138      -7.778 -11.894  -8.409  1.00  0.65           O  
ATOM   2082  CB  SER A 138      -9.199 -10.931 -11.191  1.00  0.65           C  
ATOM   2083  OG  SER A 138      -9.467 -12.298 -11.079  1.00  0.65           O  
ATOM   2084  H   SER A 138      -6.693 -12.228 -10.795  1.00  0.65           H  
ATOM   2085  HA  SER A 138      -7.811  -9.503 -10.458  1.00  0.65           H  
ATOM   2086 1HB  SER A 138     -10.060 -10.354 -10.849  1.00  0.65           H  
ATOM   2087 2HB  SER A 138      -9.023 -10.674 -12.232  1.00  0.65           H  
ATOM   2088  HG  SER A 138     -10.312 -12.456 -11.541  1.00  0.65           H  
ATOM   2089  N   ALA A 139      -9.089 -10.035  -8.363  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      -9.455 -10.124  -6.970  1.00  0.68           C  
ATOM   2091  C   ALA A 139     -10.871  -9.707  -6.675  1.00  0.68           C  
ATOM   2092  O   ALA A 139     -11.547  -9.064  -7.489  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      -8.537  -9.238  -6.186  1.00  0.68           C  
ATOM   2094  H   ALA A 139      -9.397  -9.236  -8.918  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      -9.345 -11.157  -6.655  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      -8.764  -9.298  -5.132  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      -7.533  -9.539  -6.365  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      -8.668  -8.215  -6.524  1.00  0.68           H  
ATOM   2099  N   VAL A 140     -11.303 -10.130  -5.497  1.00  0.72           N  
ATOM   2100  CA  VAL A 140     -12.605  -9.826  -4.948  1.00  0.72           C  
ATOM   2101  C   VAL A 140     -12.565  -9.227  -3.554  1.00  0.72           C  
ATOM   2102  O   VAL A 140     -11.803  -9.661  -2.685  1.00  0.72           O  
ATOM   2103  CB  VAL A 140     -13.513 -11.077  -4.903  1.00  0.72           C  
ATOM   2104  CG1 VAL A 140     -14.810 -10.728  -4.192  1.00  0.72           C  
ATOM   2105  CG2 VAL A 140     -13.802 -11.546  -6.300  1.00  0.72           C  
ATOM   2106  H   VAL A 140     -10.648 -10.665  -4.924  1.00  0.72           H  
ATOM   2107  HA  VAL A 140     -13.079  -9.109  -5.610  1.00  0.72           H  
ATOM   2108  HB  VAL A 140     -13.030 -11.873  -4.352  1.00  0.72           H  
ATOM   2109 1HG1 VAL A 140     -15.457 -11.555  -4.170  1.00  0.72           H  
ATOM   2110 2HG1 VAL A 140     -14.605 -10.431  -3.170  1.00  0.72           H  
ATOM   2111 3HG1 VAL A 140     -15.281  -9.924  -4.702  1.00  0.72           H  
ATOM   2112 1HG2 VAL A 140     -14.441 -12.420  -6.262  1.00  0.72           H  
ATOM   2113 2HG2 VAL A 140     -14.302 -10.751  -6.857  1.00  0.72           H  
ATOM   2114 3HG2 VAL A 140     -12.873 -11.803  -6.786  1.00  0.72           H  
ATOM   2115  N   MET A 141     -13.378  -8.201  -3.362  1.00  0.79           N  
ATOM   2116  CA  MET A 141     -13.589  -7.636  -2.043  1.00  0.79           C  
ATOM   2117  C   MET A 141     -15.085  -7.738  -1.724  1.00  0.79           C  
ATOM   2118  O   MET A 141     -15.921  -7.504  -2.603  1.00  0.79           O  
ATOM   2119  CB  MET A 141     -13.060  -6.214  -1.994  1.00  0.79           C  
ATOM   2120  CG  MET A 141     -11.558  -6.120  -2.088  1.00  0.79           C  
ATOM   2121  SD  MET A 141     -10.970  -4.445  -2.125  1.00  0.79           S  
ATOM   2122  CE  MET A 141     -11.516  -3.817  -0.573  1.00  0.79           C  
ATOM   2123  H   MET A 141     -13.895  -7.837  -4.164  1.00  0.79           H  
ATOM   2124  HA  MET A 141     -13.053  -8.234  -1.313  1.00  0.79           H  
ATOM   2125 1HB  MET A 141     -13.458  -5.660  -2.829  1.00  0.79           H  
ATOM   2126 2HB  MET A 141     -13.389  -5.727  -1.076  1.00  0.79           H  
ATOM   2127 1HG  MET A 141     -11.114  -6.625  -1.231  1.00  0.79           H  
ATOM   2128 2HG  MET A 141     -11.217  -6.622  -2.992  1.00  0.79           H  
ATOM   2129 1HE  MET A 141     -11.190  -2.788  -0.476  1.00  0.79           H  
ATOM   2130 2HE  MET A 141     -12.602  -3.867  -0.520  1.00  0.79           H  
ATOM   2131 3HE  MET A 141     -11.098  -4.410   0.226  1.00  0.79           H  
ATOM   2132  N   GLY A 142     -15.424  -8.096  -0.482  1.00  0.85           N  
ATOM   2133  CA  GLY A 142     -16.842  -8.231  -0.105  1.00  0.85           C  
ATOM   2134  C   GLY A 142     -17.134  -9.214   1.048  1.00  0.85           C  
ATOM   2135  O   GLY A 142     -16.226  -9.704   1.726  1.00  0.85           O  
ATOM   2136  H   GLY A 142     -14.680  -8.273   0.194  1.00  0.85           H  
ATOM   2137 1HA  GLY A 142     -17.227  -7.247   0.165  1.00  0.85           H  
ATOM   2138 2HA  GLY A 142     -17.410  -8.544  -0.981  1.00  0.85           H  
ATOM   2139  N   THR A 143     -18.427  -9.530   1.219  1.00  0.90           N  
ATOM   2140  CA  THR A 143     -18.958 -10.379   2.299  1.00  0.90           C  
ATOM   2141  C   THR A 143     -18.262 -11.720   2.506  1.00  0.90           C  
ATOM   2142  O   THR A 143     -18.035 -12.140   3.640  1.00  0.90           O  
ATOM   2143  CB  THR A 143     -20.441 -10.715   2.036  1.00  0.90           C  
ATOM   2144  OG1 THR A 143     -21.206  -9.525   1.965  1.00  0.90           O  
ATOM   2145  CG2 THR A 143     -20.978 -11.591   3.146  1.00  0.90           C  
ATOM   2146  H   THR A 143     -19.117  -9.101   0.588  1.00  0.90           H  
ATOM   2147  HA  THR A 143     -18.879  -9.818   3.230  1.00  0.90           H  
ATOM   2148  HB  THR A 143     -20.531 -11.245   1.088  1.00  0.90           H  
ATOM   2149  HG1 THR A 143     -21.019  -9.073   1.111  1.00  0.90           H  
ATOM   2150 1HG2 THR A 143     -22.022 -11.826   2.948  1.00  0.90           H  
ATOM   2151 2HG2 THR A 143     -20.399 -12.514   3.194  1.00  0.90           H  
ATOM   2152 3HG2 THR A 143     -20.898 -11.062   4.096  1.00  0.90           H  
ATOM   2153  N   VAL A 144     -17.959 -12.407   1.417  1.00  0.91           N  
ATOM   2154  CA  VAL A 144     -17.380 -13.746   1.465  1.00  0.91           C  
ATOM   2155  C   VAL A 144     -15.874 -13.794   1.714  1.00  0.91           C  
ATOM   2156  O   VAL A 144     -15.303 -14.879   1.848  1.00  0.91           O  
ATOM   2157  CB  VAL A 144     -17.712 -14.496   0.175  1.00  0.91           C  
ATOM   2158  CG1 VAL A 144     -19.214 -14.615   0.036  1.00  0.91           C  
ATOM   2159  CG2 VAL A 144     -17.131 -13.740  -1.007  1.00  0.91           C  
ATOM   2160  H   VAL A 144     -18.152 -11.985   0.521  1.00  0.91           H  
ATOM   2161  HA  VAL A 144     -17.865 -14.279   2.283  1.00  0.91           H  
ATOM   2162  HB  VAL A 144     -17.293 -15.501   0.219  1.00  0.91           H  
ATOM   2163 1HG1 VAL A 144     -19.442 -15.162  -0.877  1.00  0.91           H  
ATOM   2164 2HG1 VAL A 144     -19.614 -15.158   0.893  1.00  0.91           H  
ATOM   2165 3HG1 VAL A 144     -19.660 -13.622  -0.005  1.00  0.91           H  
ATOM   2166 1HG2 VAL A 144     -17.376 -14.281  -1.912  1.00  0.91           H  
ATOM   2167 2HG2 VAL A 144     -17.557 -12.737  -1.049  1.00  0.91           H  
ATOM   2168 3HG2 VAL A 144     -16.045 -13.667  -0.900  1.00  0.91           H  
ATOM   2169  N   GLY A 145     -15.228 -12.639   1.757  1.00  0.88           N  
ATOM   2170  CA  GLY A 145     -13.800 -12.586   1.988  1.00  0.88           C  
ATOM   2171  C   GLY A 145     -13.089 -11.744   0.965  1.00  0.88           C  
ATOM   2172  O   GLY A 145     -13.576 -11.559  -0.153  1.00  0.88           O  
ATOM   2173  H   GLY A 145     -15.732 -11.757   1.662  1.00  0.88           H  
ATOM   2174 1HA  GLY A 145     -13.631 -12.152   2.967  1.00  0.88           H  
ATOM   2175 2HA  GLY A 145     -13.380 -13.590   1.997  1.00  0.88           H  
ATOM   2176  N   ASN A 146     -11.923 -11.241   1.358  1.00  0.84           N  
ATOM   2177  CA  ASN A 146     -11.143 -10.374   0.494  1.00  0.84           C  
ATOM   2178  C   ASN A 146      -9.869 -11.067   0.022  1.00  0.84           C  
ATOM   2179  O   ASN A 146      -9.261 -11.839   0.768  1.00  0.84           O  
ATOM   2180  CB  ASN A 146     -10.780  -9.093   1.231  1.00  0.84           C  
ATOM   2181  CG  ASN A 146     -11.993  -8.293   1.763  1.00  0.84           C  
ATOM   2182  OD1 ASN A 146     -13.078  -8.185   1.173  1.00  0.84           O  
ATOM   2183  ND2 ASN A 146     -11.797  -7.720   2.929  1.00  0.84           N  
ATOM   2184  H   ASN A 146     -11.587 -11.488   2.288  1.00  0.84           H  
ATOM   2185  HA  ASN A 146     -11.738 -10.136  -0.381  1.00  0.84           H  
ATOM   2186 1HB  ASN A 146     -10.131  -9.341   2.072  1.00  0.84           H  
ATOM   2187 2HB  ASN A 146     -10.207  -8.449   0.558  1.00  0.84           H  
ATOM   2188 1HD2 ASN A 146     -12.534  -7.187   3.356  1.00  0.84           H  
ATOM   2189 2HD2 ASN A 146     -10.916  -7.823   3.397  1.00  0.84           H  
ATOM   2190  N   GLY A 147      -9.440 -10.774  -1.199  1.00  0.80           N  
ATOM   2191  CA  GLY A 147      -8.167 -11.317  -1.688  1.00  0.80           C  
ATOM   2192  C   GLY A 147      -8.198 -11.649  -3.172  1.00  0.80           C  
ATOM   2193  O   GLY A 147      -9.152 -11.313  -3.876  1.00  0.80           O  
ATOM   2194  H   GLY A 147     -10.033 -10.190  -1.791  1.00  0.80           H  
ATOM   2195 1HA  GLY A 147      -7.369 -10.608  -1.484  1.00  0.80           H  
ATOM   2196 2HA  GLY A 147      -7.923 -12.221  -1.130  1.00  0.80           H  
ATOM   2197  N   LEU A 148      -7.163 -12.333  -3.647  1.00  0.78           N  
ATOM   2198  CA  LEU A 148      -7.096 -12.690  -5.059  1.00  0.78           C  
ATOM   2199  C   LEU A 148      -8.104 -13.810  -5.260  1.00  0.78           C  
ATOM   2200  O   LEU A 148      -8.389 -14.549  -4.315  1.00  0.78           O  
ATOM   2201  CB  LEU A 148      -5.698 -13.172  -5.471  1.00  0.78           C  
ATOM   2202  CG  LEU A 148      -4.519 -12.179  -5.323  1.00  0.78           C  
ATOM   2203  CD1 LEU A 148      -3.243 -12.908  -5.707  1.00  0.78           C  
ATOM   2204  CD2 LEU A 148      -4.739 -10.957  -6.197  1.00  0.78           C  
ATOM   2205  H   LEU A 148      -6.418 -12.609  -3.022  1.00  0.78           H  
ATOM   2206  HA  LEU A 148      -7.372 -11.842  -5.672  1.00  0.78           H  
ATOM   2207 1HB  LEU A 148      -5.456 -14.059  -4.894  1.00  0.78           H  
ATOM   2208 2HB  LEU A 148      -5.744 -13.460  -6.524  1.00  0.78           H  
ATOM   2209  HG  LEU A 148      -4.431 -11.866  -4.285  1.00  0.78           H  
ATOM   2210 1HD1 LEU A 148      -2.394 -12.251  -5.604  1.00  0.78           H  
ATOM   2211 2HD1 LEU A 148      -3.109 -13.772  -5.057  1.00  0.78           H  
ATOM   2212 3HD1 LEU A 148      -3.314 -13.238  -6.743  1.00  0.78           H  
ATOM   2213 1HD2 LEU A 148      -3.900 -10.268  -6.091  1.00  0.78           H  
ATOM   2214 2HD2 LEU A 148      -4.830 -11.263  -7.236  1.00  0.78           H  
ATOM   2215 3HD2 LEU A 148      -5.637 -10.472  -5.889  1.00  0.78           H  
ATOM   2216  N   VAL A 149      -8.638 -13.956  -6.460  1.00  0.79           N  
ATOM   2217  CA  VAL A 149      -9.633 -15.009  -6.667  1.00  0.79           C  
ATOM   2218  C   VAL A 149      -9.069 -16.381  -6.319  1.00  0.79           C  
ATOM   2219  O   VAL A 149      -7.985 -16.758  -6.762  1.00  0.79           O  
ATOM   2220  CB  VAL A 149     -10.114 -15.016  -8.130  1.00  0.79           C  
ATOM   2221  CG1 VAL A 149     -11.033 -16.197  -8.410  1.00  0.79           C  
ATOM   2222  CG2 VAL A 149     -10.836 -13.755  -8.407  1.00  0.79           C  
ATOM   2223  H   VAL A 149      -8.369 -13.316  -7.211  1.00  0.79           H  
ATOM   2224  HA  VAL A 149     -10.487 -14.805  -6.018  1.00  0.79           H  
ATOM   2225  HB  VAL A 149      -9.247 -15.095  -8.790  1.00  0.79           H  
ATOM   2226 1HG1 VAL A 149     -11.346 -16.167  -9.452  1.00  0.79           H  
ATOM   2227 2HG1 VAL A 149     -10.504 -17.130  -8.221  1.00  0.79           H  
ATOM   2228 3HG1 VAL A 149     -11.912 -16.139  -7.766  1.00  0.79           H  
ATOM   2229 1HG2 VAL A 149     -11.153 -13.763  -9.446  1.00  0.79           H  
ATOM   2230 2HG2 VAL A 149     -11.703 -13.684  -7.756  1.00  0.79           H  
ATOM   2231 3HG2 VAL A 149     -10.182 -12.915  -8.233  1.00  0.79           H  
ATOM   2232  N   GLY A 150      -9.815 -17.113  -5.485  1.00  0.85           N  
ATOM   2233  CA  GLY A 150      -9.427 -18.442  -5.016  1.00  0.85           C  
ATOM   2234  C   GLY A 150      -8.587 -18.405  -3.730  1.00  0.85           C  
ATOM   2235  O   GLY A 150      -8.316 -19.443  -3.127  1.00  0.85           O  
ATOM   2236  H   GLY A 150     -10.692 -16.725  -5.169  1.00  0.85           H  
ATOM   2237 1HA  GLY A 150     -10.324 -19.036  -4.845  1.00  0.85           H  
ATOM   2238 2HA  GLY A 150      -8.862 -18.945  -5.800  1.00  0.85           H  
ATOM   2239  N   GLN A 151      -8.190 -17.206  -3.310  1.00  0.95           N  
ATOM   2240  CA  GLN A 151      -7.358 -16.984  -2.130  1.00  0.95           C  
ATOM   2241  C   GLN A 151      -8.024 -15.977  -1.202  1.00  0.95           C  
ATOM   2242  O   GLN A 151      -7.364 -15.075  -0.683  1.00  0.95           O  
ATOM   2243  CB  GLN A 151      -5.996 -16.415  -2.536  1.00  0.95           C  
ATOM   2244  CG  GLN A 151      -5.171 -17.275  -3.477  1.00  0.95           C  
ATOM   2245  CD  GLN A 151      -3.847 -16.595  -3.858  1.00  0.95           C  
ATOM   2246  OE1 GLN A 151      -3.287 -15.814  -3.079  1.00  0.95           O  
ATOM   2247  NE2 GLN A 151      -3.345 -16.887  -5.054  1.00  0.95           N  
ATOM   2248  H   GLN A 151      -8.448 -16.377  -3.844  1.00  0.95           H  
ATOM   2249  HA  GLN A 151      -7.232 -17.924  -1.594  1.00  0.95           H  
ATOM   2250 1HB  GLN A 151      -6.153 -15.454  -3.022  1.00  0.95           H  
ATOM   2251 2HB  GLN A 151      -5.403 -16.232  -1.642  1.00  0.95           H  
ATOM   2252 1HG  GLN A 151      -4.955 -18.230  -2.999  1.00  0.95           H  
ATOM   2253 2HG  GLN A 151      -5.744 -17.432  -4.394  1.00  0.95           H  
ATOM   2254 1HE2 GLN A 151      -2.484 -16.472  -5.352  1.00  0.95           H  
ATOM   2255 2HE2 GLN A 151      -3.828 -17.521  -5.659  1.00  0.95           H  
ATOM   2256  N   LEU A 152      -9.333 -16.091  -1.032  1.00  1.10           N  
ATOM   2257  CA  LEU A 152     -10.042 -15.098  -0.240  1.00  1.10           C  
ATOM   2258  C   LEU A 152      -9.965 -15.386   1.250  1.00  1.10           C  
ATOM   2259  O   LEU A 152     -10.084 -16.533   1.685  1.00  1.10           O  
ATOM   2260  CB  LEU A 152     -11.510 -15.048  -0.679  1.00  1.10           C  
ATOM   2261  CG  LEU A 152     -11.723 -14.692  -2.163  1.00  1.10           C  
ATOM   2262  CD1 LEU A 152     -13.182 -14.697  -2.495  1.00  1.10           C  
ATOM   2263  CD2 LEU A 152     -11.131 -13.370  -2.442  1.00  1.10           C  
ATOM   2264  H   LEU A 152      -9.827 -16.860  -1.459  1.00  1.10           H  
ATOM   2265  HA  LEU A 152      -9.589 -14.125  -0.424  1.00  1.10           H  
ATOM   2266 1HB  LEU A 152     -11.971 -16.013  -0.487  1.00  1.10           H  
ATOM   2267 2HB  LEU A 152     -12.022 -14.298  -0.081  1.00  1.10           H  
ATOM   2268  HG  LEU A 152     -11.226 -15.440  -2.783  1.00  1.10           H  
ATOM   2269 1HD1 LEU A 152     -13.285 -14.455  -3.551  1.00  1.10           H  
ATOM   2270 2HD1 LEU A 152     -13.607 -15.681  -2.298  1.00  1.10           H  
ATOM   2271 3HD1 LEU A 152     -13.694 -13.946  -1.886  1.00  1.10           H  
ATOM   2272 1HD2 LEU A 152     -11.248 -13.122  -3.492  1.00  1.10           H  
ATOM   2273 2HD2 LEU A 152     -11.619 -12.607  -1.833  1.00  1.10           H  
ATOM   2274 3HD2 LEU A 152     -10.082 -13.422  -2.200  1.00  1.10           H  
ATOM   2275  N   VAL A 153      -9.822 -14.324   2.027  1.00  1.30           N  
ATOM   2276  CA  VAL A 153      -9.803 -14.389   3.473  1.00  1.30           C  
ATOM   2277  C   VAL A 153     -11.096 -13.790   4.017  1.00  1.30           C  
ATOM   2278  O   VAL A 153     -11.392 -12.634   3.707  1.00  1.30           O  
ATOM   2279  CB  VAL A 153      -8.607 -13.602   4.016  1.00  1.30           C  
ATOM   2280  CG1 VAL A 153      -8.610 -13.645   5.537  1.00  1.30           C  
ATOM   2281  CG2 VAL A 153      -7.333 -14.193   3.444  1.00  1.30           C  
ATOM   2282  H   VAL A 153      -9.693 -13.416   1.584  1.00  1.30           H  
ATOM   2283  HA  VAL A 153      -9.669 -15.421   3.764  1.00  1.30           H  
ATOM   2284  HB  VAL A 153      -8.693 -12.557   3.712  1.00  1.30           H  
ATOM   2285 1HG1 VAL A 153      -7.765 -13.077   5.920  1.00  1.30           H  
ATOM   2286 2HG1 VAL A 153      -9.539 -13.211   5.914  1.00  1.30           H  
ATOM   2287 3HG1 VAL A 153      -8.532 -14.678   5.872  1.00  1.30           H  
ATOM   2288 1HG2 VAL A 153      -6.475 -13.636   3.815  1.00  1.30           H  
ATOM   2289 2HG2 VAL A 153      -7.250 -15.236   3.748  1.00  1.30           H  
ATOM   2290 3HG2 VAL A 153      -7.360 -14.133   2.351  1.00  1.30           H  
ATOM   2291  N   PRO A 154     -11.905 -14.519   4.800  1.00  1.53           N  
ATOM   2292  CA  PRO A 154     -13.169 -14.041   5.323  1.00  1.53           C  
ATOM   2293  C   PRO A 154     -12.957 -12.700   5.992  1.00  1.53           C  
ATOM   2294  O   PRO A 154     -11.989 -12.512   6.730  1.00  1.53           O  
ATOM   2295  CB  PRO A 154     -13.533 -15.128   6.333  1.00  1.53           C  
ATOM   2296  CG  PRO A 154     -12.898 -16.382   5.767  1.00  1.53           C  
ATOM   2297  CD  PRO A 154     -11.582 -15.915   5.171  1.00  1.53           C  
ATOM   2298  HA  PRO A 154     -13.917 -13.982   4.519  1.00  1.53           H  
ATOM   2299 1HB  PRO A 154     -13.151 -14.857   7.329  1.00  1.53           H  
ATOM   2300 2HB  PRO A 154     -14.628 -15.202   6.419  1.00  1.53           H  
ATOM   2301 1HG  PRO A 154     -12.766 -17.134   6.561  1.00  1.53           H  
ATOM   2302 2HG  PRO A 154     -13.563 -16.832   5.012  1.00  1.53           H  
ATOM   2303 1HD  PRO A 154     -10.766 -15.957   5.906  1.00  1.53           H  
ATOM   2304 2HD  PRO A 154     -11.394 -16.535   4.277  1.00  1.53           H  
ATOM   2305  N   ALA A 155     -13.851 -11.761   5.721  1.00  1.77           N  
ATOM   2306  CA  ALA A 155     -13.729 -10.427   6.279  1.00  1.77           C  
ATOM   2307  C   ALA A 155     -14.208 -10.410   7.719  1.00  1.77           C  
ATOM   2308  O   ALA A 155     -15.131 -11.141   8.074  1.00  1.77           O  
ATOM   2309  CB  ALA A 155     -14.520  -9.430   5.435  1.00  1.77           C  
ATOM   2310  H   ALA A 155     -14.632 -11.971   5.112  1.00  1.77           H  
ATOM   2311  HA  ALA A 155     -12.675 -10.146   6.268  1.00  1.77           H  
ATOM   2312 1HB  ALA A 155     -14.405  -8.431   5.844  1.00  1.77           H  
ATOM   2313 2HB  ALA A 155     -14.148  -9.444   4.406  1.00  1.77           H  
ATOM   2314 3HB  ALA A 155     -15.576  -9.700   5.435  1.00  1.77           H  
ATOM   2315  N   GLU A 156     -13.620  -9.535   8.533  1.00  1.93           N  
ATOM   2316  CA  GLU A 156     -14.087  -9.330   9.904  1.00  1.93           C  
ATOM   2317  C   GLU A 156     -15.285  -8.381   9.908  1.00  1.93           C  
ATOM   2318  O   GLU A 156     -16.093  -8.364  10.837  1.00  1.93           O  
ATOM   2319  CB  GLU A 156     -12.960  -8.768  10.777  1.00  1.93           C  
ATOM   2320  CG  GLU A 156     -11.790  -9.735  10.981  1.00  1.93           C  
ATOM   2321  CD  GLU A 156     -10.673  -9.174  11.840  1.00  1.93           C  
ATOM   2322  OE1 GLU A 156     -10.760  -8.036  12.238  1.00  1.93           O  
ATOM   2323  OE2 GLU A 156      -9.733  -9.891  12.094  1.00  1.93           O  
ATOM   2324  H   GLU A 156     -12.834  -8.998   8.194  1.00  1.93           H  
ATOM   2325  HA  GLU A 156     -14.406 -10.289  10.313  1.00  1.93           H  
ATOM   2326 1HB  GLU A 156     -12.572  -7.855  10.325  1.00  1.93           H  
ATOM   2327 2HB  GLU A 156     -13.357  -8.504  11.757  1.00  1.93           H  
ATOM   2328 1HG  GLU A 156     -12.167 -10.644  11.448  1.00  1.93           H  
ATOM   2329 2HG  GLU A 156     -11.389 -10.005  10.004  1.00  1.93           H  
ATOM   2330  N   ASN A 157     -15.358  -7.580   8.852  1.00  1.95           N  
ATOM   2331  CA  ASN A 157     -16.371  -6.561   8.648  1.00  1.95           C  
ATOM   2332  C   ASN A 157     -16.909  -6.670   7.232  1.00  1.95           C  
ATOM   2333  O   ASN A 157     -16.146  -6.574   6.271  1.00  1.95           O  
ATOM   2334  CB  ASN A 157     -15.805  -5.168   8.883  1.00  1.95           C  
ATOM   2335  CG  ASN A 157     -15.380  -4.922  10.315  1.00  1.95           C  
ATOM   2336  OD1 ASN A 157     -16.213  -4.718  11.206  1.00  1.95           O  
ATOM   2337  ND2 ASN A 157     -14.091  -4.932  10.550  1.00  1.95           N  
ATOM   2338  H   ASN A 157     -14.653  -7.694   8.144  1.00  1.95           H  
ATOM   2339  HA  ASN A 157     -17.201  -6.736   9.334  1.00  1.95           H  
ATOM   2340 1HB  ASN A 157     -14.947  -5.013   8.229  1.00  1.95           H  
ATOM   2341 2HB  ASN A 157     -16.557  -4.425   8.608  1.00  1.95           H  
ATOM   2342 1HD2 ASN A 157     -13.751  -4.776  11.480  1.00  1.95           H  
ATOM   2343 2HD2 ASN A 157     -13.445  -5.097   9.806  1.00  1.95           H  
ATOM   2344  N   THR A 158     -18.220  -6.872   7.098  1.00  1.81           N  
ATOM   2345  CA  THR A 158     -18.830  -7.005   5.774  1.00  1.81           C  
ATOM   2346  C   THR A 158     -18.512  -5.766   4.935  1.00  1.81           C  
ATOM   2347  O   THR A 158     -18.196  -5.861   3.748  1.00  1.81           O  
ATOM   2348  CB  THR A 158     -20.351  -7.186   5.884  1.00  1.81           C  
ATOM   2349  OG1 THR A 158     -20.640  -8.370   6.642  1.00  1.81           O  
ATOM   2350  CG2 THR A 158     -20.945  -7.322   4.504  1.00  1.81           C  
ATOM   2351  H   THR A 158     -18.796  -6.947   7.924  1.00  1.81           H  
ATOM   2352  HA  THR A 158     -18.406  -7.877   5.274  1.00  1.81           H  
ATOM   2353  HB  THR A 158     -20.792  -6.323   6.381  1.00  1.81           H  
ATOM   2354  HG1 THR A 158     -21.577  -8.581   6.561  1.00  1.81           H  
ATOM   2355 1HG2 THR A 158     -22.022  -7.456   4.576  1.00  1.81           H  
ATOM   2356 2HG2 THR A 158     -20.728  -6.425   3.923  1.00  1.81           H  
ATOM   2357 3HG2 THR A 158     -20.509  -8.181   4.014  1.00  1.81           H  
ATOM   2358  N   THR A 159     -18.624  -4.600   5.562  1.00  1.57           N  
ATOM   2359  CA  THR A 159     -18.274  -3.345   4.922  1.00  1.57           C  
ATOM   2360  C   THR A 159     -17.151  -2.724   5.749  1.00  1.57           C  
ATOM   2361  O   THR A 159     -17.347  -2.415   6.927  1.00  1.57           O  
ATOM   2362  CB  THR A 159     -19.484  -2.391   4.859  1.00  1.57           C  
ATOM   2363  OG1 THR A 159     -20.544  -3.017   4.128  1.00  1.57           O  
ATOM   2364  CG2 THR A 159     -19.115  -1.086   4.155  1.00  1.57           C  
ATOM   2365  H   THR A 159     -18.914  -4.600   6.526  1.00  1.57           H  
ATOM   2366  HA  THR A 159     -17.903  -3.534   3.915  1.00  1.57           H  
ATOM   2367  HB  THR A 159     -19.822  -2.168   5.870  1.00  1.57           H  
ATOM   2368  HG1 THR A 159     -20.178  -3.406   3.317  1.00  1.57           H  
ATOM   2369 1HG2 THR A 159     -19.980  -0.424   4.122  1.00  1.57           H  
ATOM   2370 2HG2 THR A 159     -18.312  -0.600   4.694  1.00  1.57           H  
ATOM   2371 3HG2 THR A 159     -18.785  -1.303   3.141  1.00  1.57           H  
ATOM   2372  N   GLY A 160     -15.975  -2.552   5.153  1.00  1.31           N  
ATOM   2373  CA  GLY A 160     -14.855  -1.994   5.904  1.00  1.31           C  
ATOM   2374  C   GLY A 160     -14.906  -0.482   5.833  1.00  1.31           C  
ATOM   2375  O   GLY A 160     -15.778   0.076   5.157  1.00  1.31           O  
ATOM   2376  H   GLY A 160     -15.857  -2.818   4.186  1.00  1.31           H  
ATOM   2377 1HA  GLY A 160     -14.898  -2.321   6.943  1.00  1.31           H  
ATOM   2378 2HA  GLY A 160     -13.914  -2.353   5.489  1.00  1.31           H  
ATOM   2379  N   SER A 161     -13.988   0.189   6.516  1.00  1.09           N  
ATOM   2380  CA  SER A 161     -13.958   1.641   6.473  1.00  1.09           C  
ATOM   2381  C   SER A 161     -13.257   2.086   5.219  1.00  1.09           C  
ATOM   2382  O   SER A 161     -12.618   1.272   4.564  1.00  1.09           O  
ATOM   2383  CB  SER A 161     -13.236   2.185   7.658  1.00  1.09           C  
ATOM   2384  OG  SER A 161     -11.870   1.834   7.604  1.00  1.09           O  
ATOM   2385  H   SER A 161     -13.273  -0.305   7.072  1.00  1.09           H  
ATOM   2386  HA  SER A 161     -14.975   2.021   6.471  1.00  1.09           H  
ATOM   2387 1HB  SER A 161     -13.344   3.259   7.656  1.00  1.09           H  
ATOM   2388 2HB  SER A 161     -13.679   1.803   8.574  1.00  1.09           H  
ATOM   2389  HG  SER A 161     -11.841   0.863   7.805  1.00  1.09           H  
ATOM   2390  N   ALA A 162     -13.305   3.370   4.888  1.00  0.92           N  
ATOM   2391  CA  ALA A 162     -12.572   3.818   3.705  1.00  0.92           C  
ATOM   2392  C   ALA A 162     -11.083   3.507   3.845  1.00  0.92           C  
ATOM   2393  O   ALA A 162     -10.406   3.179   2.873  1.00  0.92           O  
ATOM   2394  CB  ALA A 162     -12.753   5.288   3.492  1.00  0.92           C  
ATOM   2395  H   ALA A 162     -13.838   4.026   5.439  1.00  0.92           H  
ATOM   2396  HA  ALA A 162     -12.964   3.282   2.840  1.00  0.92           H  
ATOM   2397 1HB  ALA A 162     -12.219   5.570   2.600  1.00  0.92           H  
ATOM   2398 2HB  ALA A 162     -13.805   5.524   3.375  1.00  0.92           H  
ATOM   2399 3HB  ALA A 162     -12.360   5.802   4.322  1.00  0.92           H  
ATOM   2400  N   VAL A 163     -10.581   3.577   5.076  1.00  0.82           N  
ATOM   2401  CA  VAL A 163      -9.188   3.293   5.379  1.00  0.82           C  
ATOM   2402  C   VAL A 163      -8.887   1.834   5.061  1.00  0.82           C  
ATOM   2403  O   VAL A 163      -7.860   1.518   4.451  1.00  0.82           O  
ATOM   2404  CB  VAL A 163      -8.892   3.604   6.854  1.00  0.82           C  
ATOM   2405  CG1 VAL A 163      -7.500   3.164   7.239  1.00  0.82           C  
ATOM   2406  CG2 VAL A 163      -9.055   5.053   7.055  1.00  0.82           C  
ATOM   2407  H   VAL A 163     -11.197   3.832   5.834  1.00  0.82           H  
ATOM   2408  HA  VAL A 163      -8.557   3.921   4.758  1.00  0.82           H  
ATOM   2409  HB  VAL A 163      -9.590   3.058   7.488  1.00  0.82           H  
ATOM   2410 1HG1 VAL A 163      -7.327   3.396   8.290  1.00  0.82           H  
ATOM   2411 2HG1 VAL A 163      -7.396   2.090   7.085  1.00  0.82           H  
ATOM   2412 3HG1 VAL A 163      -6.765   3.688   6.637  1.00  0.82           H  
ATOM   2413 1HG2 VAL A 163      -8.861   5.315   8.090  1.00  0.82           H  
ATOM   2414 2HG2 VAL A 163      -8.366   5.565   6.416  1.00  0.82           H  
ATOM   2415 3HG2 VAL A 163     -10.062   5.324   6.789  1.00  0.82           H  
ATOM   2416  N   ASP A 164      -9.826   0.943   5.399  1.00  0.75           N  
ATOM   2417  CA  ASP A 164      -9.600  -0.482   5.169  1.00  0.75           C  
ATOM   2418  C   ASP A 164      -9.772  -0.807   3.691  1.00  0.75           C  
ATOM   2419  O   ASP A 164      -9.015  -1.608   3.142  1.00  0.75           O  
ATOM   2420  CB  ASP A 164     -10.639  -1.320   5.913  1.00  0.75           C  
ATOM   2421  CG  ASP A 164     -10.589  -1.233   7.416  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164      -9.561  -1.467   8.005  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164     -11.630  -0.868   7.976  1.00  0.75           O  
ATOM   2424  H   ASP A 164     -10.666   1.264   5.886  1.00  0.75           H  
ATOM   2425  HA  ASP A 164      -8.591  -0.743   5.486  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164     -11.625  -1.017   5.575  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164     -10.514  -2.364   5.628  1.00  0.75           H  
ATOM   2428  N   VAL A 165     -10.717  -0.144   3.023  1.00  0.72           N  
ATOM   2429  CA  VAL A 165     -10.915  -0.387   1.602  1.00  0.72           C  
ATOM   2430  C   VAL A 165      -9.689   0.023   0.809  1.00  0.72           C  
ATOM   2431  O   VAL A 165      -9.182  -0.756   0.002  1.00  0.72           O  
ATOM   2432  CB  VAL A 165     -12.148   0.376   1.071  1.00  0.72           C  
ATOM   2433  CG1 VAL A 165     -12.199   0.303  -0.459  1.00  0.72           C  
ATOM   2434  CG2 VAL A 165     -13.420  -0.250   1.645  1.00  0.72           C  
ATOM   2435  H   VAL A 165     -11.319   0.512   3.518  1.00  0.72           H  
ATOM   2436  HA  VAL A 165     -11.084  -1.452   1.462  1.00  0.72           H  
ATOM   2437  HB  VAL A 165     -12.079   1.424   1.366  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 165     -13.068   0.846  -0.819  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 165     -11.301   0.752  -0.865  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 165     -12.263  -0.727  -0.776  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 165     -14.290   0.291   1.277  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 165     -13.481  -1.294   1.336  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 165     -13.396  -0.197   2.732  1.00  0.72           H  
ATOM   2444  N   GLN A 166      -9.160   1.217   1.073  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      -7.992   1.662   0.331  1.00  0.70           C  
ATOM   2446  C   GLN A 166      -6.781   0.792   0.651  1.00  0.70           C  
ATOM   2447  O   GLN A 166      -5.993   0.466  -0.243  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      -7.684   3.103   0.675  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      -8.730   4.122   0.248  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      -8.928   4.261  -1.197  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      -7.994   4.209  -1.996  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166     -10.160   4.495  -1.571  1.00  0.70           N  
ATOM   2453  H   GLN A 166      -9.590   1.834   1.765  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      -8.202   1.584  -0.732  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      -7.583   3.183   1.759  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      -6.736   3.390   0.235  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      -9.681   3.832   0.668  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      -8.451   5.080   0.620  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166     -10.357   4.642  -2.534  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166     -10.887   4.547  -0.888  1.00  0.70           H  
ATOM   2461  N   HIS A 167      -6.661   0.355   1.909  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      -5.568  -0.519   2.292  1.00  0.69           C  
ATOM   2463  C   HIS A 167      -5.644  -1.827   1.520  1.00  0.69           C  
ATOM   2464  O   HIS A 167      -4.659  -2.251   0.911  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      -5.590  -0.802   3.791  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      -4.525  -1.744   4.236  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      -3.198  -1.382   4.332  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      -4.588  -3.044   4.606  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167      -2.492  -2.418   4.748  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167      -3.310  -3.436   4.922  1.00  0.69           N  
ATOM   2471  H   HIS A 167      -7.313   0.656   2.635  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      -4.619  -0.041   2.052  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      -5.482   0.134   4.340  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      -6.554  -1.225   4.063  1.00  0.69           H  
ATOM   2475  HD2 HIS A 167      -5.486  -3.664   4.643  1.00  0.69           H  
ATOM   2476  HE1 HIS A 167      -1.415  -2.432   4.916  1.00  0.69           H  
ATOM   2477  HE2 HIS A 167      -3.040  -4.370   5.232  1.00  0.69           H  
ATOM   2478  N   ASN A 168      -6.814  -2.472   1.536  1.00  0.68           N  
ATOM   2479  CA  ASN A 168      -6.972  -3.747   0.855  1.00  0.68           C  
ATOM   2480  C   ASN A 168      -6.722  -3.599  -0.636  1.00  0.68           C  
ATOM   2481  O   ASN A 168      -6.071  -4.447  -1.247  1.00  0.68           O  
ATOM   2482  CB  ASN A 168      -8.356  -4.287   1.102  1.00  0.68           C  
ATOM   2483  CG  ASN A 168      -8.541  -4.798   2.498  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168      -7.570  -5.109   3.195  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168      -9.772  -4.891   2.928  1.00  0.68           N  
ATOM   2486  H   ASN A 168      -7.604  -2.078   2.044  1.00  0.68           H  
ATOM   2487  HA  ASN A 168      -6.233  -4.446   1.249  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168      -9.062  -3.472   0.943  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168      -8.586  -5.075   0.386  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      -9.954  -5.223   3.852  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168     -10.528  -4.625   2.334  1.00  0.68           H  
ATOM   2492  N   LEU A 169      -7.176  -2.496  -1.223  1.00  0.67           N  
ATOM   2493  CA  LEU A 169      -6.941  -2.282  -2.634  1.00  0.67           C  
ATOM   2494  C   LEU A 169      -5.443  -2.147  -2.905  1.00  0.67           C  
ATOM   2495  O   LEU A 169      -4.947  -2.693  -3.893  1.00  0.67           O  
ATOM   2496  CB  LEU A 169      -7.722  -1.065  -3.097  1.00  0.67           C  
ATOM   2497  CG  LEU A 169      -9.222  -1.234  -3.144  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169      -9.850   0.081  -3.346  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169      -9.583  -2.139  -4.287  1.00  0.67           C  
ATOM   2500  H   LEU A 169      -7.720  -1.813  -0.693  1.00  0.67           H  
ATOM   2501  HA  LEU A 169      -7.312  -3.148  -3.176  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169      -7.509  -0.247  -2.415  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169      -7.396  -0.795  -4.086  1.00  0.67           H  
ATOM   2504  HG  LEU A 169      -9.576  -1.655  -2.212  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169     -10.922  -0.062  -3.372  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169      -9.587   0.742  -2.527  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169      -9.504   0.505  -4.280  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169     -10.668  -2.256  -4.333  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169      -9.227  -1.696  -5.199  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169      -9.116  -3.111  -4.149  1.00  0.67           H  
ATOM   2511  N   ASP A 170      -4.701  -1.486  -2.002  1.00  0.67           N  
ATOM   2512  CA  ASP A 170      -3.256  -1.365  -2.173  1.00  0.67           C  
ATOM   2513  C   ASP A 170      -2.601  -2.732  -2.109  1.00  0.67           C  
ATOM   2514  O   ASP A 170      -1.719  -3.034  -2.920  1.00  0.67           O  
ATOM   2515  CB  ASP A 170      -2.627  -0.445  -1.119  1.00  0.67           C  
ATOM   2516  CG  ASP A 170      -1.101  -0.250  -1.318  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -0.714   0.263  -2.348  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -0.337  -0.620  -0.435  1.00  0.67           O  
ATOM   2519  H   ASP A 170      -5.148  -1.032  -1.203  1.00  0.67           H  
ATOM   2520  HA  ASP A 170      -3.061  -0.937  -3.155  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170      -3.117   0.527  -1.167  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170      -2.808  -0.850  -0.123  1.00  0.67           H  
ATOM   2523  N   GLU A 171      -3.023  -3.579  -1.162  1.00  0.66           N  
ATOM   2524  CA  GLU A 171      -2.413  -4.899  -1.095  1.00  0.66           C  
ATOM   2525  C   GLU A 171      -2.694  -5.673  -2.378  1.00  0.66           C  
ATOM   2526  O   GLU A 171      -1.816  -6.364  -2.898  1.00  0.66           O  
ATOM   2527  CB  GLU A 171      -2.883  -5.705   0.124  1.00  0.66           C  
ATOM   2528  CG  GLU A 171      -2.342  -5.214   1.474  1.00  0.66           C  
ATOM   2529  CD  GLU A 171      -2.734  -6.115   2.641  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171      -3.512  -7.022   2.445  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171      -2.213  -5.915   3.722  1.00  0.66           O  
ATOM   2532  H   GLU A 171      -3.742  -3.283  -0.498  1.00  0.66           H  
ATOM   2533  HA  GLU A 171      -1.338  -4.769  -1.006  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171      -3.974  -5.667   0.175  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171      -2.597  -6.748   0.002  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171      -1.256  -5.150   1.421  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171      -2.730  -4.207   1.656  1.00  0.66           H  
ATOM   2538  N   LEU A 172      -3.897  -5.529  -2.921  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -4.227  -6.237  -4.141  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -3.364  -5.768  -5.306  1.00  0.66           C  
ATOM   2541  O   LEU A 172      -2.909  -6.595  -6.108  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -5.708  -6.083  -4.425  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -6.607  -6.824  -3.426  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -8.070  -6.486  -3.700  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172      -6.314  -8.306  -3.528  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -4.601  -4.955  -2.452  1.00  0.66           H  
ATOM   2547  HA  LEU A 172      -4.028  -7.294  -3.981  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -5.962  -5.028  -4.386  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172      -5.925  -6.457  -5.424  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -6.385  -6.505  -2.420  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -8.705  -7.008  -2.986  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172      -8.217  -5.414  -3.595  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -8.334  -6.782  -4.701  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172      -6.939  -8.832  -2.827  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172      -6.514  -8.646  -4.515  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172      -5.267  -8.488  -3.297  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -3.066  -4.463  -5.359  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -2.182  -3.942  -6.397  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -0.779  -4.528  -6.211  1.00  0.65           C  
ATOM   2560  O   VAL A 173      -0.150  -4.979  -7.167  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -2.104  -2.400  -6.359  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -1.030  -1.919  -7.303  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173      -3.433  -1.791  -6.780  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -3.489  -3.825  -4.681  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -2.569  -4.248  -7.371  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -1.848  -2.079  -5.347  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      -0.978  -0.847  -7.256  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -0.070  -2.343  -7.007  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -1.272  -2.232  -8.320  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173      -3.367  -0.705  -6.747  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -3.671  -2.111  -7.791  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173      -4.197  -2.122  -6.108  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -0.295  -4.552  -4.964  1.00  0.64           N  
ATOM   2574  CA  ARG A 174       1.025  -5.100  -4.636  1.00  0.64           C  
ATOM   2575  C   ARG A 174       1.155  -6.580  -5.011  1.00  0.64           C  
ATOM   2576  O   ARG A 174       2.235  -7.040  -5.387  1.00  0.64           O  
ATOM   2577  CB  ARG A 174       1.321  -4.912  -3.159  1.00  0.64           C  
ATOM   2578  CG  ARG A 174       1.628  -3.472  -2.735  1.00  0.64           C  
ATOM   2579  CD  ARG A 174       1.811  -3.369  -1.266  1.00  0.64           C  
ATOM   2580  NE  ARG A 174       2.093  -2.004  -0.836  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174       3.327  -1.462  -0.748  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174       4.392  -2.184  -1.045  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174       3.473  -0.208  -0.355  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -0.859  -4.154  -4.211  1.00  0.64           H  
ATOM   2585  HA  ARG A 174       1.769  -4.540  -5.200  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174       0.471  -5.247  -2.578  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174       2.171  -5.531  -2.879  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174       2.539  -3.131  -3.221  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174       0.800  -2.819  -3.021  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174       0.890  -3.686  -0.775  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174       2.631  -4.007  -0.949  1.00  0.64           H  
ATOM   2592  HE  ARG A 174       1.281  -1.400  -0.616  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174       4.283  -3.143  -1.342  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174       5.313  -1.778  -0.975  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174       2.654   0.349  -0.123  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174       4.393   0.195  -0.283  1.00  0.64           H  
ATOM   2597  N   LYS A 175       0.040  -7.313  -4.961  1.00  0.63           N  
ATOM   2598  CA  LYS A 175       0.003  -8.730  -5.316  1.00  0.63           C  
ATOM   2599  C   LYS A 175      -0.121  -8.948  -6.832  1.00  0.63           C  
ATOM   2600  O   LYS A 175      -0.146 -10.090  -7.300  1.00  0.63           O  
ATOM   2601  CB  LYS A 175      -1.133  -9.448  -4.589  1.00  0.63           C  
ATOM   2602  CG  LYS A 175      -0.950  -9.566  -3.076  1.00  0.63           C  
ATOM   2603  CD  LYS A 175      -2.128 -10.274  -2.414  1.00  0.63           C  
ATOM   2604  CE  LYS A 175      -1.912 -10.379  -0.903  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175      -3.045 -11.055  -0.211  1.00  0.63           N  
ATOM   2606  H   LYS A 175      -0.810  -6.877  -4.602  1.00  0.63           H  
ATOM   2607  HA  LYS A 175       0.942  -9.181  -4.998  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175      -2.069  -8.912  -4.771  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175      -1.238 -10.438  -4.991  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175      -0.043 -10.136  -2.875  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175      -0.832  -8.582  -2.640  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175      -3.043  -9.710  -2.609  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175      -2.241 -11.275  -2.832  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175      -0.999 -10.942  -0.717  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175      -1.798  -9.373  -0.491  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175      -2.853 -11.097   0.781  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175      -3.891 -10.528  -0.364  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175      -3.157 -11.994  -0.574  1.00  0.63           H  
ATOM   2619  N   GLY A 176      -0.189  -7.856  -7.600  1.00  0.61           N  
ATOM   2620  CA  GLY A 176      -0.274  -7.918  -9.047  1.00  0.61           C  
ATOM   2621  C   GLY A 176      -1.678  -7.883  -9.640  1.00  0.61           C  
ATOM   2622  O   GLY A 176      -1.833  -8.125 -10.837  1.00  0.61           O  
ATOM   2623  H   GLY A 176      -0.162  -6.929  -7.182  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176       0.293  -7.080  -9.452  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176       0.232  -8.819  -9.388  1.00  0.61           H  
ATOM   2626  N   ALA A 177      -2.712  -7.619  -8.841  1.00  0.60           N  
ATOM   2627  CA  ALA A 177      -4.045  -7.593  -9.429  1.00  0.60           C  
ATOM   2628  C   ALA A 177      -4.136  -6.488 -10.462  1.00  0.60           C  
ATOM   2629  O   ALA A 177      -3.662  -5.372 -10.237  1.00  0.60           O  
ATOM   2630  CB  ALA A 177      -5.113  -7.403  -8.364  1.00  0.60           C  
ATOM   2631  H   ALA A 177      -2.586  -7.399  -7.853  1.00  0.60           H  
ATOM   2632  HA  ALA A 177      -4.220  -8.529  -9.934  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177      -6.101  -7.405  -8.836  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177      -5.057  -8.211  -7.639  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177      -4.956  -6.452  -7.860  1.00  0.60           H  
ATOM   2636  N   SER A 178      -4.797  -6.778 -11.577  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -5.040  -5.758 -12.575  1.00  0.59           C  
ATOM   2638  C   SER A 178      -6.512  -5.384 -12.536  1.00  0.59           C  
ATOM   2639  O   SER A 178      -6.887  -4.296 -12.983  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -4.642  -6.238 -13.950  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -5.425  -7.316 -14.358  1.00  0.59           O  
ATOM   2642  H   SER A 178      -5.136  -7.721 -11.730  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -4.455  -4.871 -12.330  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -4.750  -5.423 -14.662  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -3.594  -6.530 -13.945  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -5.224  -7.456 -15.314  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -7.334  -6.285 -11.975  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -8.774  -6.060 -11.848  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -9.323  -6.517 -10.498  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -9.137  -7.672 -10.107  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -9.532  -6.806 -12.975  1.00  0.59           C  
ATOM   2652  CG  LEU A 179     -11.098  -6.617 -13.032  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179     -11.587  -6.751 -14.490  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179     -11.811  -7.698 -12.148  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -6.938  -7.173 -11.672  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -8.957  -4.998 -11.949  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -9.128  -6.475 -13.932  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -9.330  -7.873 -12.874  1.00  0.59           H  
ATOM   2659  HG  LEU A 179     -11.346  -5.622 -12.668  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179     -12.666  -6.614 -14.525  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179     -11.105  -5.998 -15.107  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179     -11.342  -7.733 -14.871  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179     -12.890  -7.554 -12.192  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179     -11.567  -8.689 -12.516  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179     -11.483  -7.610 -11.120  1.00  0.59           H  
ATOM   2666  N   THR A 180     -10.048  -5.628  -9.830  1.00  0.59           N  
ATOM   2667  CA  THR A 180     -10.707  -5.976  -8.578  1.00  0.59           C  
ATOM   2668  C   THR A 180     -12.184  -5.670  -8.647  1.00  0.59           C  
ATOM   2669  O   THR A 180     -12.589  -4.556  -9.000  1.00  0.59           O  
ATOM   2670  CB  THR A 180     -10.103  -5.277  -7.334  1.00  0.59           C  
ATOM   2671  OG1 THR A 180      -8.734  -5.665  -7.161  1.00  0.59           O  
ATOM   2672  CG2 THR A 180     -10.896  -5.651  -6.059  1.00  0.59           C  
ATOM   2673  H   THR A 180     -10.155  -4.696 -10.234  1.00  0.59           H  
ATOM   2674  HA  THR A 180     -10.602  -7.044  -8.424  1.00  0.59           H  
ATOM   2675  HB  THR A 180     -10.140  -4.244  -7.457  1.00  0.59           H  
ATOM   2676  HG1 THR A 180      -8.174  -5.189  -7.789  1.00  0.59           H  
ATOM   2677 1HG2 THR A 180     -10.457  -5.149  -5.203  1.00  0.59           H  
ATOM   2678 2HG2 THR A 180     -11.930  -5.337  -6.157  1.00  0.59           H  
ATOM   2679 3HG2 THR A 180     -10.861  -6.729  -5.903  1.00  0.59           H  
ATOM   2680  N   ALA A 181     -12.973  -6.663  -8.286  1.00  0.61           N  
ATOM   2681  CA  ALA A 181     -14.407  -6.517  -8.223  1.00  0.61           C  
ATOM   2682  C   ALA A 181     -14.775  -6.336  -6.756  1.00  0.61           C  
ATOM   2683  O   ALA A 181     -14.303  -7.101  -5.911  1.00  0.61           O  
ATOM   2684  CB  ALA A 181     -15.066  -7.721  -8.852  1.00  0.61           C  
ATOM   2685  H   ALA A 181     -12.543  -7.553  -8.021  1.00  0.61           H  
ATOM   2686  HA  ALA A 181     -14.701  -5.619  -8.767  1.00  0.61           H  
ATOM   2687 1HB  ALA A 181     -16.142  -7.613  -8.825  1.00  0.61           H  
ATOM   2688 2HB  ALA A 181     -14.744  -7.804  -9.888  1.00  0.61           H  
ATOM   2689 3HB  ALA A 181     -14.775  -8.622  -8.313  1.00  0.61           H  
ATOM   2690  N   MET A 182     -15.589  -5.337  -6.447  1.00  0.64           N  
ATOM   2691  CA  MET A 182     -15.932  -5.084  -5.056  1.00  0.64           C  
ATOM   2692  C   MET A 182     -17.408  -4.880  -4.789  1.00  0.64           C  
ATOM   2693  O   MET A 182     -18.065  -4.032  -5.403  1.00  0.64           O  
ATOM   2694  CB  MET A 182     -15.151  -3.853  -4.568  1.00  0.64           C  
ATOM   2695  CG  MET A 182     -15.422  -3.438  -3.122  1.00  0.64           C  
ATOM   2696  SD  MET A 182     -14.262  -2.176  -2.499  1.00  0.64           S  
ATOM   2697  CE  MET A 182     -14.722  -0.732  -3.421  1.00  0.64           C  
ATOM   2698  H   MET A 182     -15.944  -4.731  -7.183  1.00  0.64           H  
ATOM   2699  HA  MET A 182     -15.624  -5.944  -4.471  1.00  0.64           H  
ATOM   2700 1HB  MET A 182     -14.082  -4.046  -4.663  1.00  0.64           H  
ATOM   2701 2HB  MET A 182     -15.388  -3.003  -5.210  1.00  0.64           H  
ATOM   2702 1HG  MET A 182     -16.432  -3.030  -3.056  1.00  0.64           H  
ATOM   2703 2HG  MET A 182     -15.383  -4.307  -2.468  1.00  0.64           H  
ATOM   2704 1HE  MET A 182     -14.096   0.101  -3.119  1.00  0.64           H  
ATOM   2705 2HE  MET A 182     -14.581  -0.927  -4.478  1.00  0.64           H  
ATOM   2706 3HE  MET A 182     -15.765  -0.489  -3.229  1.00  0.64           H  
ATOM   2707  N   GLU A 183     -17.903  -5.634  -3.819  1.00  0.68           N  
ATOM   2708  CA  GLU A 183     -19.272  -5.482  -3.362  1.00  0.68           C  
ATOM   2709  C   GLU A 183     -19.407  -4.136  -2.674  1.00  0.68           C  
ATOM   2710  O   GLU A 183     -18.635  -3.841  -1.756  1.00  0.68           O  
ATOM   2711  CB  GLU A 183     -19.626  -6.582  -2.359  1.00  0.68           C  
ATOM   2712  CG  GLU A 183     -21.045  -6.532  -1.842  1.00  0.68           C  
ATOM   2713  CD  GLU A 183     -21.363  -7.559  -0.774  1.00  0.68           C  
ATOM   2714  OE1 GLU A 183     -20.536  -8.398  -0.462  1.00  0.68           O  
ATOM   2715  OE2 GLU A 183     -22.448  -7.495  -0.250  1.00  0.68           O  
ATOM   2716  H   GLU A 183     -17.291  -6.325  -3.377  1.00  0.68           H  
ATOM   2717  HA  GLU A 183     -19.950  -5.515  -4.219  1.00  0.68           H  
ATOM   2718 1HB  GLU A 183     -19.469  -7.558  -2.822  1.00  0.68           H  
ATOM   2719 2HB  GLU A 183     -18.959  -6.513  -1.504  1.00  0.68           H  
ATOM   2720 1HG  GLU A 183     -21.245  -5.538  -1.439  1.00  0.68           H  
ATOM   2721 2HG  GLU A 183     -21.698  -6.681  -2.677  1.00  0.68           H  
ATOM   2722  N   ILE A 184     -20.404  -3.350  -3.049  1.00  0.73           N  
ATOM   2723  CA  ILE A 184     -20.614  -2.083  -2.369  1.00  0.73           C  
ATOM   2724  C   ILE A 184     -21.979  -2.035  -1.683  1.00  0.73           C  
ATOM   2725  O   ILE A 184     -23.038  -2.137  -2.314  1.00  0.73           O  
ATOM   2726  CB  ILE A 184     -20.428  -0.888  -3.320  1.00  0.73           C  
ATOM   2727  CG1 ILE A 184     -19.020  -0.882  -3.891  1.00  0.73           C  
ATOM   2728  CG2 ILE A 184     -20.701   0.384  -2.593  1.00  0.73           C  
ATOM   2729  CD1 ILE A 184     -18.815   0.162  -4.918  1.00  0.73           C  
ATOM   2730  H   ILE A 184     -21.007  -3.624  -3.821  1.00  0.73           H  
ATOM   2731  HA  ILE A 184     -19.861  -1.983  -1.591  1.00  0.73           H  
ATOM   2732  HB  ILE A 184     -21.106  -0.986  -4.152  1.00  0.73           H  
ATOM   2733 1HG1 ILE A 184     -18.304  -0.737  -3.084  1.00  0.73           H  
ATOM   2734 2HG1 ILE A 184     -18.823  -1.843  -4.358  1.00  0.73           H  
ATOM   2735 1HG2 ILE A 184     -20.582   1.215  -3.272  1.00  0.73           H  
ATOM   2736 2HG2 ILE A 184     -21.720   0.347  -2.222  1.00  0.73           H  
ATOM   2737 3HG2 ILE A 184     -20.014   0.495  -1.756  1.00  0.73           H  
ATOM   2738 1HD1 ILE A 184     -17.806   0.090  -5.283  1.00  0.73           H  
ATOM   2739 2HD1 ILE A 184     -19.513   0.002  -5.729  1.00  0.73           H  
ATOM   2740 3HD1 ILE A 184     -18.981   1.145  -4.488  1.00  0.73           H  
ATOM   2741  N   SER A 185     -21.940  -1.897  -0.366  1.00  0.79           N  
ATOM   2742  CA  SER A 185     -23.149  -1.865   0.440  1.00  0.79           C  
ATOM   2743  C   SER A 185     -23.806  -0.501   0.431  1.00  0.79           C  
ATOM   2744  O   SER A 185     -23.155   0.508   0.141  1.00  0.79           O  
ATOM   2745  CB  SER A 185     -22.814  -2.258   1.855  1.00  0.79           C  
ATOM   2746  OG  SER A 185     -21.978  -1.300   2.475  1.00  0.79           O  
ATOM   2747  H   SER A 185     -21.040  -1.827   0.086  1.00  0.79           H  
ATOM   2748  HA  SER A 185     -23.852  -2.592   0.031  1.00  0.79           H  
ATOM   2749 1HB  SER A 185     -23.727  -2.378   2.438  1.00  0.79           H  
ATOM   2750 2HB  SER A 185     -22.308  -3.223   1.843  1.00  0.79           H  
ATOM   2751  HG  SER A 185     -21.539  -1.792   3.204  1.00  0.79           H  
ATOM   2752  N   SER A 186     -25.080  -0.452   0.843  1.00  0.84           N  
ATOM   2753  CA  SER A 186     -25.769   0.828   0.924  1.00  0.84           C  
ATOM   2754  C   SER A 186     -25.152   1.718   1.991  1.00  0.84           C  
ATOM   2755  O   SER A 186     -25.218   2.938   1.894  1.00  0.84           O  
ATOM   2756  CB  SER A 186     -27.246   0.621   1.201  1.00  0.84           C  
ATOM   2757  OG  SER A 186     -27.464   0.098   2.485  1.00  0.84           O  
ATOM   2758  H   SER A 186     -25.561  -1.304   1.096  1.00  0.84           H  
ATOM   2759  HA  SER A 186     -25.666   1.335  -0.039  1.00  0.84           H  
ATOM   2760 1HB  SER A 186     -27.760   1.577   1.103  1.00  0.84           H  
ATOM   2761 2HB  SER A 186     -27.666  -0.043   0.465  1.00  0.84           H  
ATOM   2762  HG  SER A 186     -26.877   0.595   3.075  1.00  0.84           H  
ATOM   2763  N   HIS A 187     -24.492   1.113   2.980  1.00  0.88           N  
ATOM   2764  CA  HIS A 187     -23.850   1.898   4.020  1.00  0.88           C  
ATOM   2765  C   HIS A 187     -22.599   2.534   3.444  1.00  0.88           C  
ATOM   2766  O   HIS A 187     -22.330   3.713   3.679  1.00  0.88           O  
ATOM   2767  CB  HIS A 187     -23.504   1.034   5.239  1.00  0.88           C  
ATOM   2768  CG  HIS A 187     -24.706   0.611   6.048  1.00  0.88           C  
ATOM   2769  ND1 HIS A 187     -25.524  -0.444   5.686  1.00  0.88           N  
ATOM   2770  CD2 HIS A 187     -25.218   1.104   7.202  1.00  0.88           C  
ATOM   2771  CE1 HIS A 187     -26.487  -0.579   6.586  1.00  0.88           C  
ATOM   2772  NE2 HIS A 187     -26.323   0.347   7.515  1.00  0.88           N  
ATOM   2773  H   HIS A 187     -24.444   0.106   3.007  1.00  0.88           H  
ATOM   2774  HA  HIS A 187     -24.513   2.695   4.349  1.00  0.88           H  
ATOM   2775 1HB  HIS A 187     -22.979   0.136   4.908  1.00  0.88           H  
ATOM   2776 2HB  HIS A 187     -22.825   1.585   5.891  1.00  0.88           H  
ATOM   2777  HD2 HIS A 187     -24.825   1.944   7.778  1.00  0.88           H  
ATOM   2778  HE1 HIS A 187     -27.278  -1.327   6.559  1.00  0.88           H  
ATOM   2779  HE2 HIS A 187     -26.911   0.483   8.324  1.00  0.88           H  
ATOM   2780  N   GLY A 188     -21.853   1.773   2.633  1.00  0.91           N  
ATOM   2781  CA  GLY A 188     -20.645   2.306   2.012  1.00  0.91           C  
ATOM   2782  C   GLY A 188     -20.964   3.519   1.138  1.00  0.91           C  
ATOM   2783  O   GLY A 188     -20.200   4.490   1.081  1.00  0.91           O  
ATOM   2784  H   GLY A 188     -22.103   0.796   2.463  1.00  0.91           H  
ATOM   2785 1HA  GLY A 188     -19.942   2.590   2.787  1.00  0.91           H  
ATOM   2786 2HA  GLY A 188     -20.175   1.530   1.409  1.00  0.91           H  
ATOM   2787  N   LEU A 189     -22.132   3.495   0.497  1.00  0.92           N  
ATOM   2788  CA  LEU A 189     -22.537   4.618  -0.336  1.00  0.92           C  
ATOM   2789  C   LEU A 189     -23.093   5.791   0.484  1.00  0.92           C  
ATOM   2790  O   LEU A 189     -22.664   6.927   0.297  1.00  0.92           O  
ATOM   2791  CB  LEU A 189     -23.545   4.128  -1.363  1.00  0.92           C  
ATOM   2792  CG  LEU A 189     -22.962   3.171  -2.346  1.00  0.92           C  
ATOM   2793  CD1 LEU A 189     -24.028   2.601  -3.226  1.00  0.92           C  
ATOM   2794  CD2 LEU A 189     -21.920   3.903  -3.184  1.00  0.92           C  
ATOM   2795  H   LEU A 189     -22.707   2.652   0.553  1.00  0.92           H  
ATOM   2796  HA  LEU A 189     -21.659   4.972  -0.874  1.00  0.92           H  
ATOM   2797 1HB  LEU A 189     -24.372   3.638  -0.847  1.00  0.92           H  
ATOM   2798 2HB  LEU A 189     -23.930   4.976  -1.913  1.00  0.92           H  
ATOM   2799  HG  LEU A 189     -22.507   2.367  -1.804  1.00  0.92           H  
ATOM   2800 1HD1 LEU A 189     -23.580   1.902  -3.916  1.00  0.92           H  
ATOM   2801 2HD1 LEU A 189     -24.766   2.089  -2.613  1.00  0.92           H  
ATOM   2802 3HD1 LEU A 189     -24.500   3.404  -3.781  1.00  0.92           H  
ATOM   2803 1HD2 LEU A 189     -21.477   3.222  -3.889  1.00  0.92           H  
ATOM   2804 2HD2 LEU A 189     -22.401   4.720  -3.722  1.00  0.92           H  
ATOM   2805 3HD2 LEU A 189     -21.143   4.303  -2.535  1.00  0.92           H  
ATOM   2806  N   VAL A 190     -23.958   5.532   1.465  1.00  0.93           N  
ATOM   2807  CA  VAL A 190     -24.526   6.619   2.274  1.00  0.93           C  
ATOM   2808  C   VAL A 190     -23.469   7.380   3.047  1.00  0.93           C  
ATOM   2809  O   VAL A 190     -23.532   8.601   3.182  1.00  0.93           O  
ATOM   2810  CB  VAL A 190     -25.569   6.112   3.282  1.00  0.93           C  
ATOM   2811  CG1 VAL A 190     -25.941   7.231   4.241  1.00  0.93           C  
ATOM   2812  CG2 VAL A 190     -26.801   5.675   2.547  1.00  0.93           C  
ATOM   2813  H   VAL A 190     -24.273   4.577   1.629  1.00  0.93           H  
ATOM   2814  HA  VAL A 190     -25.021   7.315   1.598  1.00  0.93           H  
ATOM   2815  HB  VAL A 190     -25.149   5.280   3.854  1.00  0.93           H  
ATOM   2816 1HG1 VAL A 190     -26.681   6.867   4.952  1.00  0.93           H  
ATOM   2817 2HG1 VAL A 190     -25.051   7.558   4.779  1.00  0.93           H  
ATOM   2818 3HG1 VAL A 190     -26.355   8.067   3.680  1.00  0.93           H  
ATOM   2819 1HG2 VAL A 190     -27.541   5.317   3.258  1.00  0.93           H  
ATOM   2820 2HG2 VAL A 190     -27.210   6.514   1.985  1.00  0.93           H  
ATOM   2821 3HG2 VAL A 190     -26.542   4.892   1.877  1.00  0.93           H  
ATOM   2822  N   GLN A 191     -22.504   6.652   3.586  1.00  0.92           N  
ATOM   2823  CA  GLN A 191     -21.442   7.246   4.371  1.00  0.92           C  
ATOM   2824  C   GLN A 191     -20.296   7.749   3.500  1.00  0.92           C  
ATOM   2825  O   GLN A 191     -19.294   8.227   4.023  1.00  0.92           O  
ATOM   2826  CB  GLN A 191     -20.926   6.228   5.387  1.00  0.92           C  
ATOM   2827  CG  GLN A 191     -21.964   5.840   6.423  1.00  0.92           C  
ATOM   2828  CD  GLN A 191     -21.472   4.777   7.378  1.00  0.92           C  
ATOM   2829  OE1 GLN A 191     -20.253   4.577   7.541  1.00  0.92           O  
ATOM   2830  NE2 GLN A 191     -22.414   4.087   8.021  1.00  0.92           N  
ATOM   2831  H   GLN A 191     -22.504   5.639   3.461  1.00  0.92           H  
ATOM   2832  HA  GLN A 191     -21.853   8.099   4.911  1.00  0.92           H  
ATOM   2833 1HB  GLN A 191     -20.635   5.321   4.864  1.00  0.92           H  
ATOM   2834 2HB  GLN A 191     -20.043   6.623   5.892  1.00  0.92           H  
ATOM   2835 1HG  GLN A 191     -22.244   6.722   6.997  1.00  0.92           H  
ATOM   2836 2HG  GLN A 191     -22.836   5.444   5.892  1.00  0.92           H  
ATOM   2837 1HE2 GLN A 191     -22.171   3.371   8.676  1.00  0.92           H  
ATOM   2838 2HE2 GLN A 191     -23.378   4.298   7.858  1.00  0.92           H  
ATOM   2839  N   HIS A 192     -20.421   7.604   2.175  1.00  0.91           N  
ATOM   2840  CA  HIS A 192     -19.409   8.035   1.221  1.00  0.91           C  
ATOM   2841  C   HIS A 192     -18.023   7.418   1.466  1.00  0.91           C  
ATOM   2842  O   HIS A 192     -17.008   8.104   1.365  1.00  0.91           O  
ATOM   2843  CB  HIS A 192     -19.325   9.564   1.253  1.00  0.91           C  
ATOM   2844  CG  HIS A 192     -20.647  10.248   0.950  1.00  0.91           C  
ATOM   2845  ND1 HIS A 192     -21.235  10.232  -0.305  1.00  0.91           N  
ATOM   2846  CD2 HIS A 192     -21.487  10.954   1.748  1.00  0.91           C  
ATOM   2847  CE1 HIS A 192     -22.373  10.904  -0.263  1.00  0.91           C  
ATOM   2848  NE2 HIS A 192     -22.546  11.355   0.971  1.00  0.91           N  
ATOM   2849  H   HIS A 192     -21.278   7.224   1.782  1.00  0.91           H  
ATOM   2850  HA  HIS A 192     -19.728   7.737   0.222  1.00  0.91           H  
ATOM   2851 1HB  HIS A 192     -18.988   9.892   2.230  1.00  0.91           H  
ATOM   2852 2HB  HIS A 192     -18.587   9.907   0.535  1.00  0.91           H  
ATOM   2853  HD1 HIS A 192     -20.896   9.781  -1.130  1.00  0.91           H  
ATOM   2854  HD2 HIS A 192     -21.451  11.225   2.804  1.00  0.91           H  
ATOM   2855  HE1 HIS A 192     -22.989  11.009  -1.161  1.00  0.91           H  
ATOM   2856  N   ARG A 193     -17.972   6.108   1.760  1.00  0.89           N  
ATOM   2857  CA  ARG A 193     -16.706   5.428   2.061  1.00  0.89           C  
ATOM   2858  C   ARG A 193     -15.858   5.154   0.823  1.00  0.89           C  
ATOM   2859  O   ARG A 193     -14.646   4.967   0.915  1.00  0.89           O  
ATOM   2860  CB  ARG A 193     -16.953   4.107   2.776  1.00  0.89           C  
ATOM   2861  CG  ARG A 193     -17.554   4.235   4.180  1.00  0.89           C  
ATOM   2862  CD  ARG A 193     -17.663   2.904   4.873  1.00  0.89           C  
ATOM   2863  NE  ARG A 193     -18.323   2.994   6.187  1.00  0.89           N  
ATOM   2864  CZ  ARG A 193     -18.337   2.019   7.113  1.00  0.89           C  
ATOM   2865  NH1 ARG A 193     -17.700   0.907   6.916  1.00  0.89           N  
ATOM   2866  NH2 ARG A 193     -19.004   2.215   8.227  1.00  0.89           N  
ATOM   2867  H   ARG A 193     -18.836   5.568   1.774  1.00  0.89           H  
ATOM   2868  HA  ARG A 193     -16.136   6.074   2.728  1.00  0.89           H  
ATOM   2869 1HB  ARG A 193     -17.629   3.497   2.180  1.00  0.89           H  
ATOM   2870 2HB  ARG A 193     -16.012   3.560   2.866  1.00  0.89           H  
ATOM   2871 1HG  ARG A 193     -16.934   4.895   4.785  1.00  0.89           H  
ATOM   2872 2HG  ARG A 193     -18.551   4.657   4.091  1.00  0.89           H  
ATOM   2873 1HD  ARG A 193     -18.226   2.210   4.261  1.00  0.89           H  
ATOM   2874 2HD  ARG A 193     -16.670   2.505   5.017  1.00  0.89           H  
ATOM   2875  HE  ARG A 193     -18.866   3.832   6.422  1.00  0.89           H  
ATOM   2876 1HH1 ARG A 193     -17.167   0.773   6.049  1.00  0.89           H  
ATOM   2877 2HH1 ARG A 193     -17.717   0.178   7.618  1.00  0.89           H  
ATOM   2878 1HH2 ARG A 193     -19.501   3.105   8.334  1.00  0.89           H  
ATOM   2879 2HH2 ARG A 193     -19.029   1.505   8.939  1.00  0.89           H  
ATOM   2880  N   VAL A 194     -16.506   5.112  -0.332  1.00  0.87           N  
ATOM   2881  CA  VAL A 194     -15.846   4.832  -1.602  1.00  0.87           C  
ATOM   2882  C   VAL A 194     -15.924   6.010  -2.584  1.00  0.87           C  
ATOM   2883  O   VAL A 194     -15.550   5.882  -3.746  1.00  0.87           O  
ATOM   2884  CB  VAL A 194     -16.451   3.540  -2.232  1.00  0.87           C  
ATOM   2885  CG1 VAL A 194     -16.146   2.326  -1.355  1.00  0.87           C  
ATOM   2886  CG2 VAL A 194     -17.959   3.673  -2.356  1.00  0.87           C  
ATOM   2887  H   VAL A 194     -17.504   5.272  -0.326  1.00  0.87           H  
ATOM   2888  HA  VAL A 194     -14.792   4.636  -1.400  1.00  0.87           H  
ATOM   2889  HB  VAL A 194     -16.003   3.384  -3.207  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 194     -16.566   1.431  -1.814  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 194     -15.067   2.213  -1.259  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 194     -16.585   2.464  -0.369  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 194     -18.372   2.772  -2.800  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 194     -18.400   3.824  -1.367  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 194     -18.188   4.509  -2.975  1.00  0.87           H  
ATOM   2896  N   ALA A 195     -16.371   7.175  -2.108  1.00  0.84           N  
ATOM   2897  CA  ALA A 195     -16.562   8.342  -2.985  1.00  0.84           C  
ATOM   2898  C   ALA A 195     -15.307   8.823  -3.709  1.00  0.84           C  
ATOM   2899  O   ALA A 195     -15.375   9.175  -4.889  1.00  0.84           O  
ATOM   2900  CB  ALA A 195     -17.113   9.489  -2.181  1.00  0.84           C  
ATOM   2901  H   ALA A 195     -16.613   7.242  -1.128  1.00  0.84           H  
ATOM   2902  HA  ALA A 195     -17.284   8.078  -3.737  1.00  0.84           H  
ATOM   2903 1HB  ALA A 195     -17.303  10.335  -2.839  1.00  0.84           H  
ATOM   2904 2HB  ALA A 195     -18.042   9.176  -1.712  1.00  0.84           H  
ATOM   2905 3HB  ALA A 195     -16.393   9.776  -1.413  1.00  0.84           H  
ATOM   2906  N   ALA A 196     -14.151   8.815  -3.052  1.00  0.80           N  
ATOM   2907  CA  ALA A 196     -12.932   9.267  -3.713  1.00  0.80           C  
ATOM   2908  C   ALA A 196     -12.258   8.187  -4.548  1.00  0.80           C  
ATOM   2909  O   ALA A 196     -11.181   8.433  -5.090  1.00  0.80           O  
ATOM   2910  CB  ALA A 196     -11.933   9.764  -2.708  1.00  0.80           C  
ATOM   2911  H   ALA A 196     -14.098   8.567  -2.064  1.00  0.80           H  
ATOM   2912  HA  ALA A 196     -13.205  10.086  -4.377  1.00  0.80           H  
ATOM   2913 1HB  ALA A 196     -11.047  10.131  -3.218  1.00  0.80           H  
ATOM   2914 2HB  ALA A 196     -12.372  10.564  -2.112  1.00  0.80           H  
ATOM   2915 3HB  ALA A 196     -11.665   8.937  -2.071  1.00  0.80           H  
ATOM   2916  N   LEU A 197     -12.818   6.978  -4.594  1.00  0.77           N  
ATOM   2917  CA  LEU A 197     -12.179   5.895  -5.324  1.00  0.77           C  
ATOM   2918  C   LEU A 197     -12.740   5.810  -6.744  1.00  0.77           C  
ATOM   2919  O   LEU A 197     -13.951   5.669  -6.894  1.00  0.77           O  
ATOM   2920  CB  LEU A 197     -12.469   4.580  -4.597  1.00  0.77           C  
ATOM   2921  CG  LEU A 197     -11.904   3.325  -5.175  1.00  0.77           C  
ATOM   2922  CD1 LEU A 197     -10.361   3.375  -5.119  1.00  0.77           C  
ATOM   2923  CD2 LEU A 197     -12.471   2.162  -4.380  1.00  0.77           C  
ATOM   2924  H   LEU A 197     -13.725   6.804  -4.159  1.00  0.77           H  
ATOM   2925  HA  LEU A 197     -11.109   6.059  -5.325  1.00  0.77           H  
ATOM   2926 1HB  LEU A 197     -12.129   4.666  -3.577  1.00  0.77           H  
ATOM   2927 2HB  LEU A 197     -13.553   4.450  -4.573  1.00  0.77           H  
ATOM   2928  HG  LEU A 197     -12.208   3.236  -6.225  1.00  0.77           H  
ATOM   2929 1HD1 LEU A 197      -9.944   2.483  -5.533  1.00  0.77           H  
ATOM   2930 2HD1 LEU A 197     -10.013   4.222  -5.679  1.00  0.77           H  
ATOM   2931 3HD1 LEU A 197     -10.033   3.466  -4.099  1.00  0.77           H  
ATOM   2932 1HD2 LEU A 197     -12.109   1.238  -4.778  1.00  0.77           H  
ATOM   2933 2HD2 LEU A 197     -12.174   2.253  -3.335  1.00  0.77           H  
ATOM   2934 3HD2 LEU A 197     -13.545   2.179  -4.447  1.00  0.77           H  
ATOM   2935  N   PRO A 198     -11.937   5.999  -7.804  1.00  0.73           N  
ATOM   2936  CA  PRO A 198     -12.355   5.850  -9.177  1.00  0.73           C  
ATOM   2937  C   PRO A 198     -12.800   4.435  -9.439  1.00  0.73           C  
ATOM   2938  O   PRO A 198     -12.200   3.497  -8.905  1.00  0.73           O  
ATOM   2939  CB  PRO A 198     -11.087   6.173  -9.971  1.00  0.73           C  
ATOM   2940  CG  PRO A 198     -10.243   6.999  -9.038  1.00  0.73           C  
ATOM   2941  CD  PRO A 198     -10.539   6.462  -7.664  1.00  0.73           C  
ATOM   2942  HA  PRO A 198     -13.171   6.564  -9.397  1.00  0.73           H  
ATOM   2943 1HB  PRO A 198     -10.591   5.234 -10.279  1.00  0.73           H  
ATOM   2944 2HB  PRO A 198     -11.353   6.707 -10.895  1.00  0.73           H  
ATOM   2945 1HG  PRO A 198      -9.183   6.904  -9.306  1.00  0.73           H  
ATOM   2946 2HG  PRO A 198     -10.500   8.065  -9.138  1.00  0.73           H  
ATOM   2947 1HD  PRO A 198      -9.866   5.649  -7.426  1.00  0.73           H  
ATOM   2948 2HD  PRO A 198     -10.448   7.294  -6.985  1.00  0.73           H  
ATOM   2949  N   PHE A 199     -13.776   4.260 -10.311  1.00  0.70           N  
ATOM   2950  CA  PHE A 199     -14.140   2.916 -10.733  1.00  0.70           C  
ATOM   2951  C   PHE A 199     -14.135   2.833 -12.238  1.00  0.70           C  
ATOM   2952  O   PHE A 199     -14.563   3.762 -12.925  1.00  0.70           O  
ATOM   2953  CB  PHE A 199     -15.513   2.483 -10.219  1.00  0.70           C  
ATOM   2954  CG  PHE A 199     -15.632   2.336  -8.735  1.00  0.70           C  
ATOM   2955  CD1 PHE A 199     -15.947   3.410  -7.906  1.00  0.70           C  
ATOM   2956  CD2 PHE A 199     -15.425   1.099  -8.165  1.00  0.70           C  
ATOM   2957  CE1 PHE A 199     -16.050   3.230  -6.533  1.00  0.70           C  
ATOM   2958  CE2 PHE A 199     -15.527   0.916  -6.816  1.00  0.70           C  
ATOM   2959  CZ  PHE A 199     -15.841   1.984  -5.994  1.00  0.70           C  
ATOM   2960  H   PHE A 199     -14.265   5.074 -10.694  1.00  0.70           H  
ATOM   2961  HA  PHE A 199     -13.401   2.214 -10.360  1.00  0.70           H  
ATOM   2962 1HB  PHE A 199     -16.237   3.189 -10.548  1.00  0.70           H  
ATOM   2963 2HB  PHE A 199     -15.770   1.526 -10.672  1.00  0.70           H  
ATOM   2964  HD1 PHE A 199     -16.106   4.399  -8.339  1.00  0.70           H  
ATOM   2965  HD2 PHE A 199     -15.177   0.258  -8.815  1.00  0.70           H  
ATOM   2966  HE1 PHE A 199     -16.289   4.080  -5.884  1.00  0.70           H  
ATOM   2967  HE2 PHE A 199     -15.362  -0.070  -6.398  1.00  0.70           H  
ATOM   2968  HZ  PHE A 199     -15.920   1.836  -4.923  1.00  0.70           H  
ATOM   2969  N   ALA A 200     -13.645   1.725 -12.762  1.00  0.67           N  
ATOM   2970  CA  ALA A 200     -13.703   1.497 -14.187  1.00  0.67           C  
ATOM   2971  C   ALA A 200     -15.146   1.331 -14.577  1.00  0.67           C  
ATOM   2972  O   ALA A 200     -15.600   1.848 -15.600  1.00  0.67           O  
ATOM   2973  CB  ALA A 200     -12.912   0.273 -14.558  1.00  0.67           C  
ATOM   2974  H   ALA A 200     -13.307   0.991 -12.153  1.00  0.67           H  
ATOM   2975  HA  ALA A 200     -13.298   2.369 -14.698  1.00  0.67           H  
ATOM   2976 1HB  ALA A 200     -12.965   0.122 -15.632  1.00  0.67           H  
ATOM   2977 2HB  ALA A 200     -11.880   0.426 -14.255  1.00  0.67           H  
ATOM   2978 3HB  ALA A 200     -13.321  -0.599 -14.044  1.00  0.67           H  
ATOM   2979  N   ALA A 201     -15.866   0.631 -13.710  1.00  0.65           N  
ATOM   2980  CA  ALA A 201     -17.249   0.314 -13.961  1.00  0.65           C  
ATOM   2981  C   ALA A 201     -18.045   0.132 -12.685  1.00  0.65           C  
ATOM   2982  O   ALA A 201     -17.496  -0.133 -11.614  1.00  0.65           O  
ATOM   2983  CB  ALA A 201     -17.361  -0.962 -14.792  1.00  0.65           C  
ATOM   2984  H   ALA A 201     -15.396   0.265 -12.881  1.00  0.65           H  
ATOM   2985  HA  ALA A 201     -17.666   1.147 -14.502  1.00  0.65           H  
ATOM   2986 1HB  ALA A 201     -18.402  -1.153 -14.989  1.00  0.65           H  
ATOM   2987 2HB  ALA A 201     -16.828  -0.838 -15.726  1.00  0.65           H  
ATOM   2988 3HB  ALA A 201     -16.941  -1.791 -14.246  1.00  0.65           H  
ATOM   2989  N   ALA A 202     -19.350   0.232 -12.819  1.00  0.65           N  
ATOM   2990  CA  ALA A 202     -20.232  -0.080 -11.710  1.00  0.65           C  
ATOM   2991  C   ALA A 202     -21.389  -0.890 -12.241  1.00  0.65           C  
ATOM   2992  O   ALA A 202     -21.882  -0.608 -13.329  1.00  0.65           O  
ATOM   2993  CB  ALA A 202     -20.724   1.177 -11.022  1.00  0.65           C  
ATOM   2994  H   ALA A 202     -19.718   0.523 -13.726  1.00  0.65           H  
ATOM   2995  HA  ALA A 202     -19.686  -0.685 -11.001  1.00  0.65           H  
ATOM   2996 1HB  ALA A 202     -21.375   0.895 -10.203  1.00  0.65           H  
ATOM   2997 2HB  ALA A 202     -19.874   1.736 -10.635  1.00  0.65           H  
ATOM   2998 3HB  ALA A 202     -21.274   1.790 -11.722  1.00  0.65           H  
ATOM   2999  N   VAL A 203     -21.822  -1.879 -11.468  1.00  0.67           N  
ATOM   3000  CA  VAL A 203     -22.897  -2.767 -11.880  1.00  0.67           C  
ATOM   3001  C   VAL A 203     -24.076  -2.725 -10.917  1.00  0.67           C  
ATOM   3002  O   VAL A 203     -23.894  -2.786  -9.698  1.00  0.67           O  
ATOM   3003  CB  VAL A 203     -22.383  -4.220 -11.949  1.00  0.67           C  
ATOM   3004  CG1 VAL A 203     -23.512  -5.150 -12.399  1.00  0.67           C  
ATOM   3005  CG2 VAL A 203     -21.170  -4.295 -12.855  1.00  0.67           C  
ATOM   3006  H   VAL A 203     -21.349  -2.040 -10.586  1.00  0.67           H  
ATOM   3007  HA  VAL A 203     -23.231  -2.467 -12.866  1.00  0.67           H  
ATOM   3008  HB  VAL A 203     -22.092  -4.536 -10.958  1.00  0.67           H  
ATOM   3009 1HG1 VAL A 203     -23.148  -6.156 -12.432  1.00  0.67           H  
ATOM   3010 2HG1 VAL A 203     -24.348  -5.096 -11.707  1.00  0.67           H  
ATOM   3011 3HG1 VAL A 203     -23.842  -4.851 -13.397  1.00  0.67           H  
ATOM   3012 1HG2 VAL A 203     -20.799  -5.319 -12.882  1.00  0.67           H  
ATOM   3013 2HG2 VAL A 203     -21.441  -3.989 -13.846  1.00  0.67           H  
ATOM   3014 3HG2 VAL A 203     -20.389  -3.641 -12.477  1.00  0.67           H  
ATOM   3015  N   PHE A 204     -25.280  -2.603 -11.460  1.00  0.71           N  
ATOM   3016  CA  PHE A 204     -26.487  -2.611 -10.641  1.00  0.71           C  
ATOM   3017  C   PHE A 204     -27.316  -3.872 -10.871  1.00  0.71           C  
ATOM   3018  O   PHE A 204     -27.949  -4.052 -11.923  1.00  0.71           O  
ATOM   3019  CB  PHE A 204     -27.328  -1.381 -10.946  1.00  0.71           C  
ATOM   3020  CG  PHE A 204     -28.553  -1.184 -10.106  1.00  0.71           C  
ATOM   3021  CD1 PHE A 204     -28.472  -1.037  -8.731  1.00  0.71           C  
ATOM   3022  CD2 PHE A 204     -29.804  -1.108 -10.706  1.00  0.71           C  
ATOM   3023  CE1 PHE A 204     -29.611  -0.810  -7.995  1.00  0.71           C  
ATOM   3024  CE2 PHE A 204     -30.927  -0.884  -9.973  1.00  0.71           C  
ATOM   3025  CZ  PHE A 204     -30.832  -0.727  -8.631  1.00  0.71           C  
ATOM   3026  H   PHE A 204     -25.347  -2.502 -12.472  1.00  0.71           H  
ATOM   3027  HA  PHE A 204     -26.200  -2.586  -9.588  1.00  0.71           H  
ATOM   3028 1HB  PHE A 204     -26.725  -0.500 -10.852  1.00  0.71           H  
ATOM   3029 2HB  PHE A 204     -27.648  -1.428 -11.976  1.00  0.71           H  
ATOM   3030  HD1 PHE A 204     -27.504  -1.090  -8.240  1.00  0.71           H  
ATOM   3031  HD2 PHE A 204     -29.883  -1.227 -11.763  1.00  0.71           H  
ATOM   3032  HE1 PHE A 204     -29.543  -0.684  -6.924  1.00  0.71           H  
ATOM   3033  HE2 PHE A 204     -31.898  -0.826 -10.458  1.00  0.71           H  
ATOM   3034  HZ  PHE A 204     -31.726  -0.539  -8.070  1.00  0.71           H  
ATOM   3035  N   THR A 205     -27.302  -4.749  -9.873  1.00  0.77           N  
ATOM   3036  CA  THR A 205     -28.017  -6.006  -9.912  1.00  0.77           C  
ATOM   3037  C   THR A 205     -29.430  -5.690  -9.415  1.00  0.77           C  
ATOM   3038  O   THR A 205     -29.676  -4.574  -8.962  1.00  0.77           O  
ATOM   3039  CB  THR A 205     -27.314  -7.084  -9.045  1.00  0.77           C  
ATOM   3040  OG1 THR A 205     -27.383  -6.713  -7.686  1.00  0.77           O  
ATOM   3041  CG2 THR A 205     -25.820  -7.213  -9.421  1.00  0.77           C  
ATOM   3042  H   THR A 205     -26.767  -4.544  -9.030  1.00  0.77           H  
ATOM   3043  HA  THR A 205     -28.081  -6.360 -10.939  1.00  0.77           H  
ATOM   3044  HB  THR A 205     -27.809  -8.042  -9.183  1.00  0.77           H  
ATOM   3045  HG1 THR A 205     -26.782  -5.950  -7.541  1.00  0.77           H  
ATOM   3046 1HG2 THR A 205     -25.348  -7.960  -8.794  1.00  0.77           H  
ATOM   3047 2HG2 THR A 205     -25.717  -7.506 -10.445  1.00  0.77           H  
ATOM   3048 3HG2 THR A 205     -25.326  -6.253  -9.267  1.00  0.77           H  
ATOM   3049  N   ASN A 206     -30.346  -6.651  -9.478  1.00  0.86           N  
ATOM   3050  CA  ASN A 206     -31.734  -6.415  -9.051  1.00  0.86           C  
ATOM   3051  C   ASN A 206     -31.855  -5.824  -7.637  1.00  0.86           C  
ATOM   3052  O   ASN A 206     -31.172  -6.272  -6.692  1.00  0.86           O  
ATOM   3053  CB  ASN A 206     -32.519  -7.700  -9.126  1.00  0.86           C  
ATOM   3054  CG  ASN A 206     -32.754  -8.161 -10.533  1.00  0.86           C  
ATOM   3055  OD1 ASN A 206     -32.757  -7.369 -11.478  1.00  0.86           O  
ATOM   3056  ND2 ASN A 206     -32.946  -9.444 -10.694  1.00  0.86           N  
ATOM   3057  H   ASN A 206     -30.086  -7.554  -9.844  1.00  0.86           H  
ATOM   3058  HA  ASN A 206     -32.184  -5.688  -9.735  1.00  0.86           H  
ATOM   3059 1HB  ASN A 206     -31.991  -8.482  -8.580  1.00  0.86           H  
ATOM   3060 2HB  ASN A 206     -33.485  -7.554  -8.638  1.00  0.86           H  
ATOM   3061 1HD2 ASN A 206     -33.108  -9.816 -11.608  1.00  0.86           H  
ATOM   3062 2HD2 ASN A 206     -32.932 -10.051  -9.903  1.00  0.86           H  
ATOM   3063  N   LEU A 207     -32.743  -4.827  -7.494  1.00  0.98           N  
ATOM   3064  CA  LEU A 207     -32.937  -4.164  -6.207  1.00  0.98           C  
ATOM   3065  C   LEU A 207     -34.253  -4.627  -5.577  1.00  0.98           C  
ATOM   3066  O   LEU A 207     -35.269  -4.754  -6.256  1.00  0.98           O  
ATOM   3067  CB  LEU A 207     -32.940  -2.637  -6.378  1.00  0.98           C  
ATOM   3068  CG  LEU A 207     -32.810  -1.809  -5.075  1.00  0.98           C  
ATOM   3069  CD1 LEU A 207     -31.406  -2.038  -4.571  1.00  0.98           C  
ATOM   3070  CD2 LEU A 207     -33.056  -0.302  -5.309  1.00  0.98           C  
ATOM   3071  H   LEU A 207     -33.310  -4.522  -8.301  1.00  0.98           H  
ATOM   3072  HA  LEU A 207     -32.118  -4.434  -5.550  1.00  0.98           H  
ATOM   3073 1HB  LEU A 207     -32.109  -2.407  -6.992  1.00  0.98           H  
ATOM   3074 2HB  LEU A 207     -33.854  -2.337  -6.897  1.00  0.98           H  
ATOM   3075  HG  LEU A 207     -33.520  -2.170  -4.329  1.00  0.98           H  
ATOM   3076 1HD1 LEU A 207     -31.244  -1.491  -3.672  1.00  0.98           H  
ATOM   3077 2HD1 LEU A 207     -31.248  -3.091  -4.392  1.00  0.98           H  
ATOM   3078 3HD1 LEU A 207     -30.710  -1.696  -5.313  1.00  0.98           H  
ATOM   3079 1HD2 LEU A 207     -32.933   0.227  -4.363  1.00  0.98           H  
ATOM   3080 2HD2 LEU A 207     -32.349   0.091  -6.029  1.00  0.98           H  
ATOM   3081 3HD2 LEU A 207     -34.061  -0.153  -5.671  1.00  0.98           H  
ATOM   3082  N   SER A 208     -34.232  -4.895  -4.287  1.00  1.13           N  
ATOM   3083  CA  SER A 208     -35.420  -5.343  -3.587  1.00  1.13           C  
ATOM   3084  C   SER A 208     -35.476  -4.808  -2.166  1.00  1.13           C  
ATOM   3085  O   SER A 208     -34.699  -3.941  -1.781  1.00  1.13           O  
ATOM   3086  CB  SER A 208     -35.510  -6.862  -3.597  1.00  1.13           C  
ATOM   3087  OG  SER A 208     -36.774  -7.282  -3.140  1.00  1.13           O  
ATOM   3088  H   SER A 208     -33.374  -4.780  -3.777  1.00  1.13           H  
ATOM   3089  HA  SER A 208     -36.292  -4.958  -4.117  1.00  1.13           H  
ATOM   3090 1HB  SER A 208     -35.348  -7.228  -4.611  1.00  1.13           H  
ATOM   3091 2HB  SER A 208     -34.728  -7.288  -2.965  1.00  1.13           H  
ATOM   3092  HG  SER A 208     -36.810  -8.237  -3.299  1.00  1.13           H  
ATOM   3093  N   ARG A 209     -36.425  -5.321  -1.405  1.00  1.29           N  
ATOM   3094  CA  ARG A 209     -36.731  -4.826  -0.074  1.00  1.29           C  
ATOM   3095  C   ARG A 209     -35.991  -5.514   1.087  1.00  1.29           C  
ATOM   3096  O   ARG A 209     -36.162  -5.136   2.252  1.00  1.29           O  
ATOM   3097  CB  ARG A 209     -38.230  -4.937   0.123  1.00  1.29           C  
ATOM   3098  CG  ARG A 209     -39.025  -4.036  -0.825  1.00  1.29           C  
ATOM   3099  CD  ARG A 209     -40.482  -4.104  -0.608  1.00  1.29           C  
ATOM   3100  NE  ARG A 209     -41.196  -3.289  -1.584  1.00  1.29           N  
ATOM   3101  CZ  ARG A 209     -41.452  -1.971  -1.454  1.00  1.29           C  
ATOM   3102  NH1 ARG A 209     -41.058  -1.320  -0.385  1.00  1.29           N  
ATOM   3103  NH2 ARG A 209     -42.104  -1.332  -2.409  1.00  1.29           N  
ATOM   3104  H   ARG A 209     -36.972  -6.068  -1.809  1.00  1.29           H  
ATOM   3105  HA  ARG A 209     -36.475  -3.772  -0.070  1.00  1.29           H  
ATOM   3106 1HB  ARG A 209     -38.544  -5.966  -0.048  1.00  1.29           H  
ATOM   3107 2HB  ARG A 209     -38.490  -4.678   1.147  1.00  1.29           H  
ATOM   3108 1HG  ARG A 209     -38.719  -3.012  -0.705  1.00  1.29           H  
ATOM   3109 2HG  ARG A 209     -38.826  -4.344  -1.852  1.00  1.29           H  
ATOM   3110 1HD  ARG A 209     -40.821  -5.135  -0.707  1.00  1.29           H  
ATOM   3111 2HD  ARG A 209     -40.720  -3.733   0.388  1.00  1.29           H  
ATOM   3112  HE  ARG A 209     -41.519  -3.747  -2.426  1.00  1.29           H  
ATOM   3113 1HH1 ARG A 209     -40.558  -1.802   0.348  1.00  1.29           H  
ATOM   3114 2HH1 ARG A 209     -41.255  -0.332  -0.296  1.00  1.29           H  
ATOM   3115 1HH2 ARG A 209     -42.408  -1.830  -3.234  1.00  1.29           H  
ATOM   3116 2HH2 ARG A 209     -42.295  -0.345  -2.315  1.00  1.29           H  
ATOM   3117  N   ASP A 210     -35.117  -6.477   0.772  1.00  1.45           N  
ATOM   3118  CA  ASP A 210     -34.398  -7.257   1.795  1.00  1.45           C  
ATOM   3119  C   ASP A 210     -33.560  -6.444   2.782  1.00  1.45           C  
ATOM   3120  O   ASP A 210     -33.329  -6.894   3.903  1.00  1.45           O  
ATOM   3121  CB  ASP A 210     -33.446  -8.293   1.173  1.00  1.45           C  
ATOM   3122  CG  ASP A 210     -34.107  -9.564   0.561  1.00  1.45           C  
ATOM   3123  OD1 ASP A 210     -35.278  -9.795   0.762  1.00  1.45           O  
ATOM   3124  OD2 ASP A 210     -33.371 -10.338  -0.044  1.00  1.45           O  
ATOM   3125  H   ASP A 210     -34.991  -6.705  -0.202  1.00  1.45           H  
ATOM   3126  HA  ASP A 210     -35.146  -7.798   2.375  1.00  1.45           H  
ATOM   3127 1HB  ASP A 210     -32.861  -7.806   0.391  1.00  1.45           H  
ATOM   3128 2HB  ASP A 210     -32.735  -8.616   1.936  1.00  1.45           H  
ATOM   3129  N   HIS A 211     -33.074  -5.276   2.377  1.00  1.59           N  
ATOM   3130  CA  HIS A 211     -32.239  -4.481   3.267  1.00  1.59           C  
ATOM   3131  C   HIS A 211     -32.913  -3.193   3.716  1.00  1.59           C  
ATOM   3132  O   HIS A 211     -32.254  -2.279   4.211  1.00  1.59           O  
ATOM   3133  CB  HIS A 211     -30.902  -4.172   2.611  1.00  1.59           C  
ATOM   3134  CG  HIS A 211     -30.114  -5.412   2.317  1.00  1.59           C  
ATOM   3135  ND1 HIS A 211     -29.541  -6.184   3.306  1.00  1.59           N  
ATOM   3136  CD2 HIS A 211     -29.811  -6.014   1.147  1.00  1.59           C  
ATOM   3137  CE1 HIS A 211     -28.922  -7.211   2.754  1.00  1.59           C  
ATOM   3138  NE2 HIS A 211     -29.069  -7.131   1.441  1.00  1.59           N  
ATOM   3139  H   HIS A 211     -33.291  -4.933   1.453  1.00  1.59           H  
ATOM   3140  HA  HIS A 211     -32.027  -5.054   4.168  1.00  1.59           H  
ATOM   3141 1HB  HIS A 211     -31.076  -3.654   1.682  1.00  1.59           H  
ATOM   3142 2HB  HIS A 211     -30.312  -3.518   3.253  1.00  1.59           H  
ATOM   3143  HD1 HIS A 211     -29.586  -6.016   4.293  1.00  1.59           H  
ATOM   3144  HD2 HIS A 211     -30.040  -5.776   0.121  1.00  1.59           H  
ATOM   3145  HE1 HIS A 211     -28.406  -7.946   3.372  1.00  1.59           H  
ATOM   3146  N   LEU A 212     -34.241  -3.118   3.626  1.00  1.69           N  
ATOM   3147  CA  LEU A 212     -34.883  -1.875   4.044  1.00  1.69           C  
ATOM   3148  C   LEU A 212     -34.979  -1.741   5.544  1.00  1.69           C  
ATOM   3149  O   LEU A 212     -35.276  -0.671   6.059  1.00  1.69           O  
ATOM   3150  CB  LEU A 212     -36.252  -1.718   3.428  1.00  1.69           C  
ATOM   3151  CG  LEU A 212     -36.189  -1.591   1.988  1.00  1.69           C  
ATOM   3152  CD1 LEU A 212     -37.562  -1.461   1.430  1.00  1.69           C  
ATOM   3153  CD2 LEU A 212     -35.330  -0.453   1.660  1.00  1.69           C  
ATOM   3154  H   LEU A 212     -34.799  -3.884   3.233  1.00  1.69           H  
ATOM   3155  HA  LEU A 212     -34.273  -1.049   3.683  1.00  1.69           H  
ATOM   3156 1HB  LEU A 212     -36.855  -2.596   3.672  1.00  1.69           H  
ATOM   3157 2HB  LEU A 212     -36.730  -0.827   3.838  1.00  1.69           H  
ATOM   3158  HG  LEU A 212     -35.742  -2.479   1.578  1.00  1.69           H  
ATOM   3159 1HD1 LEU A 212     -37.490  -1.389   0.356  1.00  1.69           H  
ATOM   3160 2HD1 LEU A 212     -38.145  -2.334   1.702  1.00  1.69           H  
ATOM   3161 3HD1 LEU A 212     -38.037  -0.567   1.832  1.00  1.69           H  
ATOM   3162 1HD2 LEU A 212     -35.268  -0.384   0.589  1.00  1.69           H  
ATOM   3163 2HD2 LEU A 212     -35.752   0.461   2.076  1.00  1.69           H  
ATOM   3164 3HD2 LEU A 212     -34.336  -0.612   2.073  1.00  1.69           H  
ATOM   3165  N   ASP A 213     -34.609  -2.786   6.264  1.00  1.73           N  
ATOM   3166  CA  ASP A 213     -34.576  -2.747   7.716  1.00  1.73           C  
ATOM   3167  C   ASP A 213     -33.588  -1.670   8.205  1.00  1.73           C  
ATOM   3168  O   ASP A 213     -33.635  -1.261   9.366  1.00  1.73           O  
ATOM   3169  CB  ASP A 213     -34.197  -4.118   8.293  1.00  1.73           C  
ATOM   3170  CG  ASP A 213     -35.338  -5.205   8.174  1.00  1.73           C  
ATOM   3171  OD1 ASP A 213     -36.451  -4.856   7.865  1.00  1.73           O  
ATOM   3172  OD2 ASP A 213     -35.067  -6.373   8.424  1.00  1.73           O  
ATOM   3173  H   ASP A 213     -34.361  -3.639   5.787  1.00  1.73           H  
ATOM   3174  HA  ASP A 213     -35.570  -2.482   8.078  1.00  1.73           H  
ATOM   3175 1HB  ASP A 213     -33.307  -4.488   7.777  1.00  1.73           H  
ATOM   3176 2HB  ASP A 213     -33.932  -4.003   9.344  1.00  1.73           H  
ATOM   3177  N   TYR A 214     -32.669  -1.242   7.325  1.00  1.69           N  
ATOM   3178  CA  TYR A 214     -31.666  -0.248   7.663  1.00  1.69           C  
ATOM   3179  C   TYR A 214     -31.950   1.146   7.067  1.00  1.69           C  
ATOM   3180  O   TYR A 214     -31.097   2.032   7.161  1.00  1.69           O  
ATOM   3181  CB  TYR A 214     -30.334  -0.745   7.128  1.00  1.69           C  
ATOM   3182  CG  TYR A 214     -29.978  -2.092   7.670  1.00  1.69           C  
ATOM   3183  CD1 TYR A 214     -30.179  -3.202   6.863  1.00  1.69           C  
ATOM   3184  CD2 TYR A 214     -29.475  -2.240   8.946  1.00  1.69           C  
ATOM   3185  CE1 TYR A 214     -29.880  -4.457   7.325  1.00  1.69           C  
ATOM   3186  CE2 TYR A 214     -29.169  -3.504   9.416  1.00  1.69           C  
ATOM   3187  CZ  TYR A 214     -29.372  -4.610   8.608  1.00  1.69           C  
ATOM   3188  OH  TYR A 214     -29.071  -5.870   9.073  1.00  1.69           O  
ATOM   3189  H   TYR A 214     -32.665  -1.610   6.372  1.00  1.69           H  
ATOM   3190  HA  TYR A 214     -31.625  -0.151   8.747  1.00  1.69           H  
ATOM   3191 1HB  TYR A 214     -30.377  -0.814   6.040  1.00  1.69           H  
ATOM   3192 2HB  TYR A 214     -29.545  -0.043   7.387  1.00  1.69           H  
ATOM   3193  HD1 TYR A 214     -30.579  -3.077   5.860  1.00  1.69           H  
ATOM   3194  HD2 TYR A 214     -29.321  -1.367   9.580  1.00  1.69           H  
ATOM   3195  HE1 TYR A 214     -30.042  -5.326   6.687  1.00  1.69           H  
ATOM   3196  HE2 TYR A 214     -28.772  -3.630  10.423  1.00  1.69           H  
ATOM   3197  HH  TYR A 214     -28.729  -5.806   9.969  1.00  1.69           H  
ATOM   3198  N   HIS A 215     -33.126   1.339   6.446  1.00  1.58           N  
ATOM   3199  CA  HIS A 215     -33.463   2.600   5.761  1.00  1.58           C  
ATOM   3200  C   HIS A 215     -34.870   3.122   6.088  1.00  1.58           C  
ATOM   3201  O   HIS A 215     -35.769   2.357   6.424  1.00  1.58           O  
ATOM   3202  CB  HIS A 215     -33.297   2.411   4.245  1.00  1.58           C  
ATOM   3203  CG  HIS A 215     -31.867   2.195   3.823  1.00  1.58           C  
ATOM   3204  ND1 HIS A 215     -31.031   3.239   3.477  1.00  1.58           N  
ATOM   3205  CD2 HIS A 215     -31.119   1.072   3.729  1.00  1.58           C  
ATOM   3206  CE1 HIS A 215     -29.838   2.767   3.180  1.00  1.58           C  
ATOM   3207  NE2 HIS A 215     -29.857   1.458   3.329  1.00  1.58           N  
ATOM   3208  H   HIS A 215     -33.813   0.585   6.424  1.00  1.58           H  
ATOM   3209  HA  HIS A 215     -32.761   3.374   6.071  1.00  1.58           H  
ATOM   3210 1HB  HIS A 215     -33.883   1.548   3.923  1.00  1.58           H  
ATOM   3211 2HB  HIS A 215     -33.686   3.283   3.719  1.00  1.58           H  
ATOM   3212  HD2 HIS A 215     -31.449   0.059   3.934  1.00  1.58           H  
ATOM   3213  HE1 HIS A 215     -28.980   3.355   2.867  1.00  1.58           H  
ATOM   3214  HE2 HIS A 215     -29.057   0.841   3.160  1.00  1.58           H  
ATOM   3215  N   GLY A 216     -35.070   4.441   5.993  1.00  1.44           N  
ATOM   3216  CA  GLY A 216     -36.386   5.030   6.267  1.00  1.44           C  
ATOM   3217  C   GLY A 216     -37.488   4.504   5.342  1.00  1.44           C  
ATOM   3218  O   GLY A 216     -38.630   4.325   5.766  1.00  1.44           O  
ATOM   3219  H   GLY A 216     -34.309   5.054   5.708  1.00  1.44           H  
ATOM   3220 1HA  GLY A 216     -36.658   4.833   7.303  1.00  1.44           H  
ATOM   3221 2HA  GLY A 216     -36.314   6.112   6.160  1.00  1.44           H  
ATOM   3222  N   ASP A 217     -37.135   4.283   4.077  1.00  1.29           N  
ATOM   3223  CA  ASP A 217     -38.044   3.757   3.059  1.00  1.29           C  
ATOM   3224  C   ASP A 217     -37.244   3.237   1.873  1.00  1.29           C  
ATOM   3225  O   ASP A 217     -36.051   3.535   1.735  1.00  1.29           O  
ATOM   3226  CB  ASP A 217     -39.056   4.830   2.616  1.00  1.29           C  
ATOM   3227  CG  ASP A 217     -40.400   4.263   2.014  1.00  1.29           C  
ATOM   3228  OD1 ASP A 217     -40.417   3.126   1.570  1.00  1.29           O  
ATOM   3229  OD2 ASP A 217     -41.370   4.983   2.007  1.00  1.29           O  
ATOM   3230  H   ASP A 217     -36.177   4.471   3.831  1.00  1.29           H  
ATOM   3231  HA  ASP A 217     -38.597   2.920   3.488  1.00  1.29           H  
ATOM   3232 1HB  ASP A 217     -39.313   5.459   3.469  1.00  1.29           H  
ATOM   3233 2HB  ASP A 217     -38.593   5.477   1.870  1.00  1.29           H  
ATOM   3234  N   MET A 218     -37.924   2.571   0.945  1.00  1.14           N  
ATOM   3235  CA  MET A 218     -37.244   2.049  -0.233  1.00  1.14           C  
ATOM   3236  C   MET A 218     -36.643   3.157  -1.069  1.00  1.14           C  
ATOM   3237  O   MET A 218     -35.613   2.959  -1.701  1.00  1.14           O  
ATOM   3238  CB  MET A 218     -38.119   1.132  -1.074  1.00  1.14           C  
ATOM   3239  CG  MET A 218     -37.254   0.356  -2.086  1.00  1.14           C  
ATOM   3240  SD  MET A 218     -38.100  -0.944  -2.981  1.00  1.14           S  
ATOM   3241  CE  MET A 218     -36.667  -1.696  -3.781  1.00  1.14           C  
ATOM   3242  H   MET A 218     -38.921   2.420   1.096  1.00  1.14           H  
ATOM   3243  HA  MET A 218     -36.414   1.456   0.100  1.00  1.14           H  
ATOM   3244 1HB  MET A 218     -38.670   0.449  -0.449  1.00  1.14           H  
ATOM   3245 2HB  MET A 218     -38.842   1.729  -1.632  1.00  1.14           H  
ATOM   3246 1HG  MET A 218     -36.852   1.062  -2.814  1.00  1.14           H  
ATOM   3247 2HG  MET A 218     -36.411  -0.091  -1.563  1.00  1.14           H  
ATOM   3248 1HE  MET A 218     -36.985  -2.543  -4.388  1.00  1.14           H  
ATOM   3249 2HE  MET A 218     -36.175  -0.960  -4.416  1.00  1.14           H  
ATOM   3250 3HE  MET A 218     -35.966  -2.036  -3.020  1.00  1.14           H  
ATOM   3251  N   GLN A 219     -37.269   4.331  -1.068  1.00  1.02           N  
ATOM   3252  CA  GLN A 219     -36.768   5.469  -1.834  1.00  1.02           C  
ATOM   3253  C   GLN A 219     -35.411   5.964  -1.307  1.00  1.02           C  
ATOM   3254  O   GLN A 219     -34.607   6.535  -2.053  1.00  1.02           O  
ATOM   3255  CB  GLN A 219     -37.778   6.620  -1.810  1.00  1.02           C  
ATOM   3256  CG  GLN A 219     -39.061   6.344  -2.576  1.00  1.02           C  
ATOM   3257  CD  GLN A 219     -40.030   7.524  -2.545  1.00  1.02           C  
ATOM   3258  OE1 GLN A 219     -39.989   8.366  -1.643  1.00  1.02           O  
ATOM   3259  NE2 GLN A 219     -40.910   7.589  -3.540  1.00  1.02           N  
ATOM   3260  H   GLN A 219     -38.116   4.427  -0.522  1.00  1.02           H  
ATOM   3261  HA  GLN A 219     -36.630   5.151  -2.868  1.00  1.02           H  
ATOM   3262 1HB  GLN A 219     -38.046   6.842  -0.775  1.00  1.02           H  
ATOM   3263 2HB  GLN A 219     -37.318   7.515  -2.228  1.00  1.02           H  
ATOM   3264 1HG  GLN A 219     -38.811   6.128  -3.617  1.00  1.02           H  
ATOM   3265 2HG  GLN A 219     -39.558   5.483  -2.124  1.00  1.02           H  
ATOM   3266 1HE2 GLN A 219     -41.571   8.340  -3.575  1.00  1.02           H  
ATOM   3267 2HE2 GLN A 219     -40.912   6.888  -4.253  1.00  1.02           H  
ATOM   3268  N   GLN A 220     -35.145   5.753  -0.013  1.00  0.94           N  
ATOM   3269  CA  GLN A 220     -33.890   6.208   0.569  1.00  0.94           C  
ATOM   3270  C   GLN A 220     -32.834   5.203   0.172  1.00  0.94           C  
ATOM   3271  O   GLN A 220     -31.713   5.559  -0.202  1.00  0.94           O  
ATOM   3272  CB  GLN A 220     -34.001   6.348   2.095  1.00  0.94           C  
ATOM   3273  CG  GLN A 220     -32.732   6.893   2.762  1.00  0.94           C  
ATOM   3274  CD  GLN A 220     -32.900   7.229   4.260  1.00  0.94           C  
ATOM   3275  OE1 GLN A 220     -33.344   6.432   5.108  1.00  0.94           O  
ATOM   3276  NE2 GLN A 220     -32.531   8.462   4.595  1.00  0.94           N  
ATOM   3277  H   GLN A 220     -35.789   5.228   0.568  1.00  0.94           H  
ATOM   3278  HA  GLN A 220     -33.626   7.176   0.145  1.00  0.94           H  
ATOM   3279 1HB  GLN A 220     -34.832   7.005   2.342  1.00  0.94           H  
ATOM   3280 2HB  GLN A 220     -34.216   5.372   2.526  1.00  0.94           H  
ATOM   3281 1HG  GLN A 220     -31.952   6.131   2.674  1.00  0.94           H  
ATOM   3282 2HG  GLN A 220     -32.425   7.799   2.241  1.00  0.94           H  
ATOM   3283 1HE2 GLN A 220     -32.605   8.766   5.546  1.00  0.94           H  
ATOM   3284 2HE2 GLN A 220     -32.176   9.087   3.898  1.00  0.94           H  
ATOM   3285  N   TYR A 221     -33.230   3.939   0.209  1.00  0.88           N  
ATOM   3286  CA  TYR A 221     -32.367   2.842  -0.179  1.00  0.88           C  
ATOM   3287  C   TYR A 221     -31.971   2.997  -1.648  1.00  0.88           C  
ATOM   3288  O   TYR A 221     -30.786   2.957  -1.984  1.00  0.88           O  
ATOM   3289  CB  TYR A 221     -33.072   1.541   0.147  1.00  0.88           C  
ATOM   3290  CG  TYR A 221     -32.389   0.292  -0.214  1.00  0.88           C  
ATOM   3291  CD1 TYR A 221     -31.233  -0.019   0.416  1.00  0.88           C  
ATOM   3292  CD2 TYR A 221     -32.965  -0.600  -1.090  1.00  0.88           C  
ATOM   3293  CE1 TYR A 221     -30.602  -1.183   0.180  1.00  0.88           C  
ATOM   3294  CE2 TYR A 221     -32.337  -1.788  -1.322  1.00  0.88           C  
ATOM   3295  CZ  TYR A 221     -31.150  -2.069  -0.693  1.00  0.88           C  
ATOM   3296  OH  TYR A 221     -30.511  -3.231  -0.929  1.00  0.88           O  
ATOM   3297  H   TYR A 221     -34.175   3.733   0.539  1.00  0.88           H  
ATOM   3298  HA  TYR A 221     -31.456   2.892   0.418  1.00  0.88           H  
ATOM   3299 1HB  TYR A 221     -33.267   1.520   1.215  1.00  0.88           H  
ATOM   3300 2HB  TYR A 221     -34.032   1.539  -0.345  1.00  0.88           H  
ATOM   3301  HD1 TYR A 221     -30.814   0.680   1.097  1.00  0.88           H  
ATOM   3302  HD2 TYR A 221     -33.910  -0.368  -1.582  1.00  0.88           H  
ATOM   3303  HE1 TYR A 221     -29.666  -1.411   0.687  1.00  0.88           H  
ATOM   3304  HE2 TYR A 221     -32.771  -2.508  -2.006  1.00  0.88           H  
ATOM   3305  HH  TYR A 221     -31.044  -3.761  -1.517  1.00  0.88           H  
ATOM   3306  N   GLU A 222     -32.958   3.218  -2.520  1.00  0.84           N  
ATOM   3307  CA  GLU A 222     -32.678   3.447  -3.928  1.00  0.84           C  
ATOM   3308  C   GLU A 222     -31.749   4.634  -4.124  1.00  0.84           C  
ATOM   3309  O   GLU A 222     -30.801   4.549  -4.909  1.00  0.84           O  
ATOM   3310  CB  GLU A 222     -33.953   3.716  -4.724  1.00  0.84           C  
ATOM   3311  CG  GLU A 222     -33.662   4.011  -6.189  1.00  0.84           C  
ATOM   3312  CD  GLU A 222     -34.867   4.337  -7.030  1.00  0.84           C  
ATOM   3313  OE1 GLU A 222     -35.979   4.144  -6.599  1.00  0.84           O  
ATOM   3314  OE2 GLU A 222     -34.653   4.806  -8.127  1.00  0.84           O  
ATOM   3315  H   GLU A 222     -33.918   3.228  -2.195  1.00  0.84           H  
ATOM   3316  HA  GLU A 222     -32.187   2.563  -4.330  1.00  0.84           H  
ATOM   3317 1HB  GLU A 222     -34.614   2.849  -4.665  1.00  0.84           H  
ATOM   3318 2HB  GLU A 222     -34.482   4.567  -4.292  1.00  0.84           H  
ATOM   3319 1HG  GLU A 222     -32.969   4.852  -6.241  1.00  0.84           H  
ATOM   3320 2HG  GLU A 222     -33.158   3.150  -6.608  1.00  0.84           H  
ATOM   3321  N   SER A 223     -32.005   5.740  -3.410  1.00  0.83           N  
ATOM   3322  CA  SER A 223     -31.172   6.921  -3.555  1.00  0.83           C  
ATOM   3323  C   SER A 223     -29.731   6.599  -3.180  1.00  0.83           C  
ATOM   3324  O   SER A 223     -28.797   7.014  -3.874  1.00  0.83           O  
ATOM   3325  CB  SER A 223     -31.700   8.042  -2.681  1.00  0.83           C  
ATOM   3326  OG  SER A 223     -32.970   8.463  -3.113  1.00  0.83           O  
ATOM   3327  H   SER A 223     -32.811   5.786  -2.785  1.00  0.83           H  
ATOM   3328  HA  SER A 223     -31.203   7.240  -4.596  1.00  0.83           H  
ATOM   3329 1HB  SER A 223     -31.760   7.703  -1.651  1.00  0.83           H  
ATOM   3330 2HB  SER A 223     -31.007   8.879  -2.711  1.00  0.83           H  
ATOM   3331  HG  SER A 223     -33.584   7.721  -2.898  1.00  0.83           H  
ATOM   3332  N   ALA A 224     -29.553   5.821  -2.108  1.00  0.82           N  
ATOM   3333  CA  ALA A 224     -28.228   5.425  -1.663  1.00  0.82           C  
ATOM   3334  C   ALA A 224     -27.496   4.652  -2.744  1.00  0.82           C  
ATOM   3335  O   ALA A 224     -26.308   4.861  -2.971  1.00  0.82           O  
ATOM   3336  CB  ALA A 224     -28.330   4.562  -0.427  1.00  0.82           C  
ATOM   3337  H   ALA A 224     -30.365   5.522  -1.567  1.00  0.82           H  
ATOM   3338  HA  ALA A 224     -27.664   6.325  -1.434  1.00  0.82           H  
ATOM   3339 1HB  ALA A 224     -27.332   4.287  -0.109  1.00  0.82           H  
ATOM   3340 2HB  ALA A 224     -28.840   5.113   0.364  1.00  0.82           H  
ATOM   3341 3HB  ALA A 224     -28.889   3.664  -0.649  1.00  0.82           H  
ATOM   3342  N   LYS A 225     -28.226   3.813  -3.474  1.00  0.83           N  
ATOM   3343  CA  LYS A 225     -27.623   3.010  -4.525  1.00  0.83           C  
ATOM   3344  C   LYS A 225     -27.287   3.886  -5.738  1.00  0.83           C  
ATOM   3345  O   LYS A 225     -26.231   3.752  -6.362  1.00  0.83           O  
ATOM   3346  CB  LYS A 225     -28.599   1.901  -4.924  1.00  0.83           C  
ATOM   3347  CG  LYS A 225     -28.909   0.906  -3.856  1.00  0.83           C  
ATOM   3348  CD  LYS A 225     -27.738   0.076  -3.554  1.00  0.83           C  
ATOM   3349  CE  LYS A 225     -28.065  -0.973  -2.544  1.00  0.83           C  
ATOM   3350  NZ  LYS A 225     -26.874  -1.741  -2.169  1.00  0.83           N  
ATOM   3351  H   LYS A 225     -29.213   3.685  -3.238  1.00  0.83           H  
ATOM   3352  HA  LYS A 225     -26.708   2.565  -4.151  1.00  0.83           H  
ATOM   3353 1HB  LYS A 225     -29.534   2.331  -5.277  1.00  0.83           H  
ATOM   3354 2HB  LYS A 225     -28.162   1.324  -5.726  1.00  0.83           H  
ATOM   3355 1HG  LYS A 225     -29.199   1.422  -2.952  1.00  0.83           H  
ATOM   3356 2HG  LYS A 225     -29.733   0.286  -4.173  1.00  0.83           H  
ATOM   3357 1HD  LYS A 225     -27.440  -0.405  -4.468  1.00  0.83           H  
ATOM   3358 2HD  LYS A 225     -26.916   0.695  -3.191  1.00  0.83           H  
ATOM   3359 1HE  LYS A 225     -28.479  -0.501  -1.667  1.00  0.83           H  
ATOM   3360 2HE  LYS A 225     -28.806  -1.657  -2.958  1.00  0.83           H  
ATOM   3361 1HZ  LYS A 225     -27.128  -2.442  -1.487  1.00  0.83           H  
ATOM   3362 2HZ  LYS A 225     -26.482  -2.182  -2.980  1.00  0.83           H  
ATOM   3363 3HZ  LYS A 225     -26.182  -1.118  -1.786  1.00  0.83           H  
ATOM   3364  N   TRP A 226     -28.148   4.864  -6.004  1.00  0.85           N  
ATOM   3365  CA  TRP A 226     -28.015   5.802  -7.117  1.00  0.85           C  
ATOM   3366  C   TRP A 226     -26.756   6.652  -6.964  1.00  0.85           C  
ATOM   3367  O   TRP A 226     -26.136   7.041  -7.960  1.00  0.85           O  
ATOM   3368  CB  TRP A 226     -29.313   6.605  -7.251  1.00  0.85           C  
ATOM   3369  CG  TRP A 226     -29.417   7.592  -8.371  1.00  0.85           C  
ATOM   3370  CD1 TRP A 226     -29.763   8.902  -8.241  1.00  0.85           C  
ATOM   3371  CD2 TRP A 226     -29.140   7.393  -9.779  1.00  0.85           C  
ATOM   3372  NE1 TRP A 226     -29.778   9.512  -9.469  1.00  0.85           N  
ATOM   3373  CE2 TRP A 226     -29.400   8.606 -10.419  1.00  0.85           C  
ATOM   3374  CE3 TRP A 226     -28.703   6.316 -10.530  1.00  0.85           C  
ATOM   3375  CZ2 TRP A 226     -29.253   8.758 -11.779  1.00  0.85           C  
ATOM   3376  CZ3 TRP A 226     -28.545   6.477 -11.898  1.00  0.85           C  
ATOM   3377  CH2 TRP A 226     -28.824   7.668 -12.494  1.00  0.85           C  
ATOM   3378  H   TRP A 226     -28.992   4.926  -5.433  1.00  0.85           H  
ATOM   3379  HA  TRP A 226     -27.911   5.223  -8.033  1.00  0.85           H  
ATOM   3380 1HB  TRP A 226     -30.153   5.917  -7.329  1.00  0.85           H  
ATOM   3381 2HB  TRP A 226     -29.460   7.159  -6.334  1.00  0.85           H  
ATOM   3382  HD1 TRP A 226     -30.017   9.387  -7.300  1.00  0.85           H  
ATOM   3383  HE1 TRP A 226     -30.018  10.478  -9.643  1.00  0.85           H  
ATOM   3384  HE3 TRP A 226     -28.483   5.370 -10.049  1.00  0.85           H  
ATOM   3385  HZ2 TRP A 226     -29.456   9.701 -12.289  1.00  0.85           H  
ATOM   3386  HZ3 TRP A 226     -28.197   5.628 -12.486  1.00  0.85           H  
ATOM   3387  HH2 TRP A 226     -28.705   7.777 -13.552  1.00  0.85           H  
ATOM   3388  N   LEU A 227     -26.314   6.874  -5.727  1.00  0.89           N  
ATOM   3389  CA  LEU A 227     -25.109   7.663  -5.490  1.00  0.89           C  
ATOM   3390  C   LEU A 227     -23.911   7.054  -6.246  1.00  0.89           C  
ATOM   3391  O   LEU A 227     -23.059   7.787  -6.782  1.00  0.89           O  
ATOM   3392  CB  LEU A 227     -24.748   7.630  -3.996  1.00  0.89           C  
ATOM   3393  CG  LEU A 227     -25.673   8.313  -3.006  1.00  0.89           C  
ATOM   3394  CD1 LEU A 227     -25.213   7.965  -1.568  1.00  0.89           C  
ATOM   3395  CD2 LEU A 227     -25.639   9.791  -3.236  1.00  0.89           C  
ATOM   3396  H   LEU A 227     -26.880   6.551  -4.938  1.00  0.89           H  
ATOM   3397  HA  LEU A 227     -25.276   8.687  -5.825  1.00  0.89           H  
ATOM   3398 1HB  LEU A 227     -24.646   6.591  -3.691  1.00  0.89           H  
ATOM   3399 2HB  LEU A 227     -23.782   8.106  -3.885  1.00  0.89           H  
ATOM   3400  HG  LEU A 227     -26.678   7.950  -3.140  1.00  0.89           H  
ATOM   3401 1HD1 LEU A 227     -25.872   8.442  -0.845  1.00  0.89           H  
ATOM   3402 2HD1 LEU A 227     -25.249   6.887  -1.429  1.00  0.89           H  
ATOM   3403 3HD1 LEU A 227     -24.192   8.317  -1.413  1.00  0.89           H  
ATOM   3404 1HD2 LEU A 227     -26.299  10.290  -2.530  1.00  0.89           H  
ATOM   3405 2HD2 LEU A 227     -24.622  10.150  -3.093  1.00  0.89           H  
ATOM   3406 3HD2 LEU A 227     -25.963  10.015  -4.255  1.00  0.89           H  
ATOM   3407  N   LEU A 228     -23.850   5.718  -6.330  1.00  0.93           N  
ATOM   3408  CA  LEU A 228     -22.750   5.052  -7.027  1.00  0.93           C  
ATOM   3409  C   LEU A 228     -22.682   5.418  -8.509  1.00  0.93           C  
ATOM   3410  O   LEU A 228     -21.628   5.324  -9.126  1.00  0.93           O  
ATOM   3411  CB  LEU A 228     -22.788   3.536  -6.882  1.00  0.93           C  
ATOM   3412  CG  LEU A 228     -21.541   2.810  -7.536  1.00  0.93           C  
ATOM   3413  CD1 LEU A 228     -20.238   3.300  -6.896  1.00  0.93           C  
ATOM   3414  CD2 LEU A 228     -21.653   1.345  -7.355  1.00  0.93           C  
ATOM   3415  H   LEU A 228     -24.605   5.143  -5.947  1.00  0.93           H  
ATOM   3416  HA  LEU A 228     -21.825   5.371  -6.567  1.00  0.93           H  
ATOM   3417 1HB  LEU A 228     -22.816   3.285  -5.842  1.00  0.93           H  
ATOM   3418 2HB  LEU A 228     -23.689   3.162  -7.338  1.00  0.93           H  
ATOM   3419  HG  LEU A 228     -21.515   3.049  -8.601  1.00  0.93           H  
ATOM   3420 1HD1 LEU A 228     -19.386   2.803  -7.366  1.00  0.93           H  
ATOM   3421 2HD1 LEU A 228     -20.154   4.364  -7.038  1.00  0.93           H  
ATOM   3422 3HD1 LEU A 228     -20.239   3.076  -5.836  1.00  0.93           H  
ATOM   3423 1HD2 LEU A 228     -20.799   0.846  -7.814  1.00  0.93           H  
ATOM   3424 2HD2 LEU A 228     -21.664   1.138  -6.290  1.00  0.93           H  
ATOM   3425 3HD2 LEU A 228     -22.575   0.993  -7.818  1.00  0.93           H  
ATOM   3426  N   PHE A 229     -23.830   5.723  -9.105  1.00  0.98           N  
ATOM   3427  CA  PHE A 229     -23.914   5.986 -10.528  1.00  0.98           C  
ATOM   3428  C   PHE A 229     -24.024   7.475 -10.857  1.00  0.98           C  
ATOM   3429  O   PHE A 229     -23.639   7.899 -11.951  1.00  0.98           O  
ATOM   3430  CB  PHE A 229     -25.117   5.224 -11.041  1.00  0.98           C  
ATOM   3431  CG  PHE A 229     -24.924   3.759 -10.834  1.00  0.98           C  
ATOM   3432  CD1 PHE A 229     -25.317   3.160  -9.658  1.00  0.98           C  
ATOM   3433  CD2 PHE A 229     -24.342   2.996 -11.793  1.00  0.98           C  
ATOM   3434  CE1 PHE A 229     -25.107   1.808  -9.452  1.00  0.98           C  
ATOM   3435  CE2 PHE A 229     -24.139   1.643 -11.615  1.00  0.98           C  
ATOM   3436  CZ  PHE A 229     -24.516   1.052 -10.433  1.00  0.98           C  
ATOM   3437  H   PHE A 229     -24.674   5.823  -8.550  1.00  0.98           H  
ATOM   3438  HA  PHE A 229     -23.013   5.596 -11.004  1.00  0.98           H  
ATOM   3439 1HB  PHE A 229     -25.995   5.535 -10.490  1.00  0.98           H  
ATOM   3440 2HB  PHE A 229     -25.279   5.422 -12.100  1.00  0.98           H  
ATOM   3441  HD1 PHE A 229     -25.785   3.767  -8.879  1.00  0.98           H  
ATOM   3442  HD2 PHE A 229     -24.041   3.485 -12.696  1.00  0.98           H  
ATOM   3443  HE1 PHE A 229     -25.415   1.347  -8.507  1.00  0.98           H  
ATOM   3444  HE2 PHE A 229     -23.670   1.047 -12.404  1.00  0.98           H  
ATOM   3445  HZ  PHE A 229     -24.349  -0.008 -10.272  1.00  0.98           H  
ATOM   3446  N   SER A 230     -24.560   8.265  -9.921  1.00  1.03           N  
ATOM   3447  CA  SER A 230     -24.746   9.692 -10.157  1.00  1.03           C  
ATOM   3448  C   SER A 230     -23.682  10.622  -9.545  1.00  1.03           C  
ATOM   3449  O   SER A 230     -23.498  11.735 -10.041  1.00  1.03           O  
ATOM   3450  CB  SER A 230     -26.117  10.093  -9.667  1.00  1.03           C  
ATOM   3451  OG  SER A 230     -26.248   9.885  -8.289  1.00  1.03           O  
ATOM   3452  H   SER A 230     -24.891   7.857  -9.052  1.00  1.03           H  
ATOM   3453  HA  SER A 230     -24.730   9.847 -11.235  1.00  1.03           H  
ATOM   3454 1HB  SER A 230     -26.297  11.138  -9.901  1.00  1.03           H  
ATOM   3455 2HB  SER A 230     -26.846   9.511 -10.190  1.00  1.03           H  
ATOM   3456  HG  SER A 230     -26.226   8.912  -8.169  1.00  1.03           H  
ATOM   3457  N   GLU A 231     -22.978  10.192  -8.485  1.00  1.06           N  
ATOM   3458  CA  GLU A 231     -21.965  11.055  -7.865  1.00  1.06           C  
ATOM   3459  C   GLU A 231     -20.546  10.490  -7.977  1.00  1.06           C  
ATOM   3460  O   GLU A 231     -19.571  11.237  -8.105  1.00  1.06           O  
ATOM   3461  CB  GLU A 231     -22.278  11.308  -6.387  1.00  1.06           C  
ATOM   3462  CG  GLU A 231     -23.579  12.062  -6.129  1.00  1.06           C  
ATOM   3463  CD  GLU A 231     -23.790  12.389  -4.668  1.00  1.06           C  
ATOM   3464  OE1 GLU A 231     -22.974  11.996  -3.867  1.00  1.06           O  
ATOM   3465  OE2 GLU A 231     -24.763  13.032  -4.353  1.00  1.06           O  
ATOM   3466  H   GLU A 231     -23.153   9.279  -8.078  1.00  1.06           H  
ATOM   3467  HA  GLU A 231     -21.975  12.015  -8.379  1.00  1.06           H  
ATOM   3468 1HB  GLU A 231     -22.343  10.349  -5.865  1.00  1.06           H  
ATOM   3469 2HB  GLU A 231     -21.464  11.871  -5.934  1.00  1.06           H  
ATOM   3470 1HG  GLU A 231     -23.576  12.986  -6.706  1.00  1.06           H  
ATOM   3471 2HG  GLU A 231     -24.411  11.448  -6.480  1.00  1.06           H  
ATOM   3472  N   HIS A 232     -20.425   9.169  -7.939  1.00  1.07           N  
ATOM   3473  CA  HIS A 232     -19.103   8.552  -7.953  1.00  1.07           C  
ATOM   3474  C   HIS A 232     -18.481   8.581  -9.341  1.00  1.07           C  
ATOM   3475  O   HIS A 232     -19.162   8.500 -10.367  1.00  1.07           O  
ATOM   3476  CB  HIS A 232     -19.180   7.117  -7.456  1.00  1.07           C  
ATOM   3477  CG  HIS A 232     -19.512   6.996  -6.000  1.00  1.07           C  
ATOM   3478  ND1 HIS A 232     -20.684   7.479  -5.452  1.00  1.07           N  
ATOM   3479  CD2 HIS A 232     -18.859   6.395  -5.005  1.00  1.07           C  
ATOM   3480  CE1 HIS A 232     -20.714   7.199  -4.169  1.00  1.07           C  
ATOM   3481  NE2 HIS A 232     -19.625   6.544  -3.867  1.00  1.07           N  
ATOM   3482  H   HIS A 232     -21.260   8.595  -7.819  1.00  1.07           H  
ATOM   3483  HA  HIS A 232     -18.441   9.102  -7.285  1.00  1.07           H  
ATOM   3484 1HB  HIS A 232     -19.925   6.595  -8.018  1.00  1.07           H  
ATOM   3485 2HB  HIS A 232     -18.226   6.617  -7.632  1.00  1.07           H  
ATOM   3486  HD1 HIS A 232     -21.449   7.928  -5.955  1.00  1.07           H  
ATOM   3487  HD2 HIS A 232     -17.907   5.863  -4.969  1.00  1.07           H  
ATOM   3488  HE1 HIS A 232     -21.554   7.501  -3.551  1.00  1.07           H  
ATOM   3489  N   GLN A 233     -17.161   8.649  -9.377  1.00  1.05           N  
ATOM   3490  CA  GLN A 233     -16.436   8.711 -10.636  1.00  1.05           C  
ATOM   3491  C   GLN A 233     -16.267   7.348 -11.289  1.00  1.05           C  
ATOM   3492  O   GLN A 233     -15.195   6.735 -11.216  1.00  1.05           O  
ATOM   3493  CB  GLN A 233     -15.081   9.377 -10.421  1.00  1.05           C  
ATOM   3494  CG  GLN A 233     -15.196  10.811  -9.902  1.00  1.05           C  
ATOM   3495  CD  GLN A 233     -15.864  11.748 -10.907  1.00  1.05           C  
ATOM   3496  OE1 GLN A 233     -15.332  11.987 -11.995  1.00  1.05           O  
ATOM   3497  NE2 GLN A 233     -17.030  12.284 -10.548  1.00  1.05           N  
ATOM   3498  H   GLN A 233     -16.648   8.697  -8.507  1.00  1.05           H  
ATOM   3499  HA  GLN A 233     -17.010   9.333 -11.323  1.00  1.05           H  
ATOM   3500 1HB  GLN A 233     -14.499   8.800  -9.700  1.00  1.05           H  
ATOM   3501 2HB  GLN A 233     -14.527   9.393 -11.359  1.00  1.05           H  
ATOM   3502 1HG  GLN A 233     -15.795  10.807  -8.988  1.00  1.05           H  
ATOM   3503 2HG  GLN A 233     -14.196  11.192  -9.690  1.00  1.05           H  
ATOM   3504 1HE2 GLN A 233     -17.509  12.904 -11.170  1.00  1.05           H  
ATOM   3505 2HE2 GLN A 233     -17.437  12.069  -9.651  1.00  1.05           H  
ATOM   3506  N   VAL A 234     -17.351   6.902 -11.913  1.00  1.00           N  
ATOM   3507  CA  VAL A 234     -17.430   5.608 -12.580  1.00  1.00           C  
ATOM   3508  C   VAL A 234     -17.339   5.745 -14.102  1.00  1.00           C  
ATOM   3509  O   VAL A 234     -18.134   6.463 -14.708  1.00  1.00           O  
ATOM   3510  CB  VAL A 234     -18.771   4.928 -12.269  1.00  1.00           C  
ATOM   3511  CG1 VAL A 234     -18.822   3.605 -13.003  1.00  1.00           C  
ATOM   3512  CG2 VAL A 234     -18.951   4.742 -10.748  1.00  1.00           C  
ATOM   3513  H   VAL A 234     -18.179   7.500 -11.859  1.00  1.00           H  
ATOM   3514  HA  VAL A 234     -16.613   4.983 -12.229  1.00  1.00           H  
ATOM   3515  HB  VAL A 234     -19.584   5.547 -12.651  1.00  1.00           H  
ATOM   3516 1HG1 VAL A 234     -19.765   3.128 -12.823  1.00  1.00           H  
ATOM   3517 2HG1 VAL A 234     -18.713   3.770 -14.060  1.00  1.00           H  
ATOM   3518 3HG1 VAL A 234     -18.011   2.979 -12.647  1.00  1.00           H  
ATOM   3519 1HG2 VAL A 234     -19.910   4.265 -10.560  1.00  1.00           H  
ATOM   3520 2HG2 VAL A 234     -18.174   4.131 -10.346  1.00  1.00           H  
ATOM   3521 3HG2 VAL A 234     -18.933   5.713 -10.260  1.00  1.00           H  
ATOM   3522  N   GLY A 235     -16.384   5.045 -14.719  1.00  0.94           N  
ATOM   3523  CA  GLY A 235     -16.205   5.090 -16.171  1.00  0.94           C  
ATOM   3524  C   GLY A 235     -17.472   4.658 -16.915  1.00  0.94           C  
ATOM   3525  O   GLY A 235     -18.047   5.438 -17.681  1.00  0.94           O  
ATOM   3526  H   GLY A 235     -15.746   4.485 -14.155  1.00  0.94           H  
ATOM   3527 1HA  GLY A 235     -15.925   6.098 -16.471  1.00  0.94           H  
ATOM   3528 2HA  GLY A 235     -15.383   4.429 -16.445  1.00  0.94           H  
ATOM   3529  N   VAL A 236     -17.919   3.426 -16.668  1.00  0.89           N  
ATOM   3530  CA  VAL A 236     -19.143   2.929 -17.294  1.00  0.89           C  
ATOM   3531  C   VAL A 236     -20.094   2.251 -16.313  1.00  0.89           C  
ATOM   3532  O   VAL A 236     -19.684   1.448 -15.479  1.00  0.89           O  
ATOM   3533  CB  VAL A 236     -18.771   1.929 -18.395  1.00  0.89           C  
ATOM   3534  CG1 VAL A 236     -18.002   0.798 -17.796  1.00  0.89           C  
ATOM   3535  CG2 VAL A 236     -20.011   1.395 -19.067  1.00  0.89           C  
ATOM   3536  H   VAL A 236     -17.352   2.823 -16.073  1.00  0.89           H  
ATOM   3537  HA  VAL A 236     -19.665   3.773 -17.747  1.00  0.89           H  
ATOM   3538  HB  VAL A 236     -18.140   2.429 -19.128  1.00  0.89           H  
ATOM   3539 1HG1 VAL A 236     -17.708   0.096 -18.549  1.00  0.89           H  
ATOM   3540 2HG1 VAL A 236     -17.119   1.186 -17.323  1.00  0.89           H  
ATOM   3541 3HG1 VAL A 236     -18.628   0.306 -17.062  1.00  0.89           H  
ATOM   3542 1HG2 VAL A 236     -19.732   0.708 -19.850  1.00  0.89           H  
ATOM   3543 2HG2 VAL A 236     -20.638   0.872 -18.351  1.00  0.89           H  
ATOM   3544 3HG2 VAL A 236     -20.563   2.218 -19.497  1.00  0.89           H  
ATOM   3545  N   ALA A 237     -21.376   2.532 -16.459  1.00  0.85           N  
ATOM   3546  CA  ALA A 237     -22.382   1.882 -15.643  1.00  0.85           C  
ATOM   3547  C   ALA A 237     -23.042   0.742 -16.397  1.00  0.85           C  
ATOM   3548  O   ALA A 237     -23.360   0.897 -17.573  1.00  0.85           O  
ATOM   3549  CB  ALA A 237     -23.434   2.886 -15.243  1.00  0.85           C  
ATOM   3550  H   ALA A 237     -21.654   3.208 -17.156  1.00  0.85           H  
ATOM   3551  HA  ALA A 237     -21.903   1.473 -14.753  1.00  0.85           H  
ATOM   3552 1HB  ALA A 237     -24.184   2.387 -14.634  1.00  0.85           H  
ATOM   3553 2HB  ALA A 237     -22.970   3.697 -14.684  1.00  0.85           H  
ATOM   3554 3HB  ALA A 237     -23.906   3.281 -16.138  1.00  0.85           H  
ATOM   3555  N   ILE A 238     -23.273  -0.369 -15.714  1.00  0.84           N  
ATOM   3556  CA  ILE A 238     -23.992  -1.511 -16.257  1.00  0.84           C  
ATOM   3557  C   ILE A 238     -25.229  -1.747 -15.412  1.00  0.84           C  
ATOM   3558  O   ILE A 238     -25.129  -1.950 -14.199  1.00  0.84           O  
ATOM   3559  CB  ILE A 238     -23.115  -2.761 -16.303  1.00  0.84           C  
ATOM   3560  CG1 ILE A 238     -21.835  -2.471 -17.133  1.00  0.84           C  
ATOM   3561  CG2 ILE A 238     -23.894  -3.937 -16.899  1.00  0.84           C  
ATOM   3562  CD1 ILE A 238     -20.649  -2.036 -16.322  1.00  0.84           C  
ATOM   3563  H   ILE A 238     -22.925  -0.431 -14.763  1.00  0.84           H  
ATOM   3564  HA  ILE A 238     -24.302  -1.276 -17.267  1.00  0.84           H  
ATOM   3565  HB  ILE A 238     -22.809  -3.010 -15.304  1.00  0.84           H  
ATOM   3566 1HG1 ILE A 238     -21.573  -3.368 -17.690  1.00  0.84           H  
ATOM   3567 2HG1 ILE A 238     -22.039  -1.677 -17.833  1.00  0.84           H  
ATOM   3568 1HG2 ILE A 238     -23.258  -4.824 -16.910  1.00  0.84           H  
ATOM   3569 2HG2 ILE A 238     -24.774  -4.130 -16.292  1.00  0.84           H  
ATOM   3570 3HG2 ILE A 238     -24.203  -3.693 -17.918  1.00  0.84           H  
ATOM   3571 1HD1 ILE A 238     -19.809  -1.855 -16.989  1.00  0.84           H  
ATOM   3572 2HD1 ILE A 238     -20.880  -1.123 -15.775  1.00  0.84           H  
ATOM   3573 3HD1 ILE A 238     -20.388  -2.817 -15.616  1.00  0.84           H  
ATOM   3574  N   ILE A 239     -26.388  -1.651 -16.035  1.00  0.85           N  
ATOM   3575  CA  ILE A 239     -27.641  -1.713 -15.297  1.00  0.85           C  
ATOM   3576  C   ILE A 239     -28.610  -2.828 -15.690  1.00  0.85           C  
ATOM   3577  O   ILE A 239     -29.015  -2.970 -16.854  1.00  0.85           O  
ATOM   3578  CB  ILE A 239     -28.322  -0.319 -15.363  1.00  0.85           C  
ATOM   3579  CG1 ILE A 239     -27.393   0.757 -14.637  1.00  0.85           C  
ATOM   3580  CG2 ILE A 239     -29.682  -0.350 -14.779  1.00  0.85           C  
ATOM   3581  CD1 ILE A 239     -27.828   2.199 -14.786  1.00  0.85           C  
ATOM   3582  H   ILE A 239     -26.380  -1.516 -17.047  1.00  0.85           H  
ATOM   3583  HA  ILE A 239     -27.393  -1.887 -14.254  1.00  0.85           H  
ATOM   3584  HB  ILE A 239     -28.396  -0.027 -16.398  1.00  0.85           H  
ATOM   3585 1HG1 ILE A 239     -27.366   0.520 -13.572  1.00  0.85           H  
ATOM   3586 2HG1 ILE A 239     -26.386   0.691 -15.032  1.00  0.85           H  
ATOM   3587 1HG2 ILE A 239     -30.126   0.637 -14.854  1.00  0.85           H  
ATOM   3588 2HG2 ILE A 239     -30.300  -1.067 -15.314  1.00  0.85           H  
ATOM   3589 3HG2 ILE A 239     -29.611  -0.631 -13.756  1.00  0.85           H  
ATOM   3590 1HD1 ILE A 239     -27.135   2.846 -14.247  1.00  0.85           H  
ATOM   3591 2HD1 ILE A 239     -27.829   2.473 -15.828  1.00  0.85           H  
ATOM   3592 3HD1 ILE A 239     -28.828   2.319 -14.380  1.00  0.85           H  
ATOM   3593  N   ASN A 240     -29.058  -3.593 -14.688  1.00  0.87           N  
ATOM   3594  CA  ASN A 240     -30.026  -4.639 -14.978  1.00  0.87           C  
ATOM   3595  C   ASN A 240     -31.361  -3.982 -15.221  1.00  0.87           C  
ATOM   3596  O   ASN A 240     -32.113  -3.681 -14.300  1.00  0.87           O  
ATOM   3597  CB  ASN A 240     -30.143  -5.629 -13.839  1.00  0.87           C  
ATOM   3598  CG  ASN A 240     -31.062  -6.763 -14.166  1.00  0.87           C  
ATOM   3599  OD1 ASN A 240     -31.994  -6.646 -14.988  1.00  0.87           O  
ATOM   3600  ND2 ASN A 240     -30.835  -7.887 -13.532  1.00  0.87           N  
ATOM   3601  H   ASN A 240     -28.699  -3.488 -13.735  1.00  0.87           H  
ATOM   3602  HA  ASN A 240     -29.738  -5.161 -15.891  1.00  0.87           H  
ATOM   3603 1HB  ASN A 240     -29.172  -6.014 -13.587  1.00  0.87           H  
ATOM   3604 2HB  ASN A 240     -30.521  -5.117 -12.950  1.00  0.87           H  
ATOM   3605 1HD2 ASN A 240     -31.436  -8.670 -13.696  1.00  0.87           H  
ATOM   3606 2HD2 ASN A 240     -30.079  -7.956 -12.886  1.00  0.87           H  
ATOM   3607  N   ALA A 241     -31.649  -3.773 -16.484  1.00  0.91           N  
ATOM   3608  CA  ALA A 241     -32.798  -3.009 -16.935  1.00  0.91           C  
ATOM   3609  C   ALA A 241     -34.098  -3.821 -16.909  1.00  0.91           C  
ATOM   3610  O   ALA A 241     -35.151  -3.305 -17.290  1.00  0.91           O  
ATOM   3611  CB  ALA A 241     -32.510  -2.434 -18.305  1.00  0.91           C  
ATOM   3612  H   ALA A 241     -30.978  -4.115 -17.169  1.00  0.91           H  
ATOM   3613  HA  ALA A 241     -32.931  -2.174 -16.248  1.00  0.91           H  
ATOM   3614 1HB  ALA A 241     -33.338  -1.814 -18.633  1.00  0.91           H  
ATOM   3615 2HB  ALA A 241     -31.620  -1.853 -18.245  1.00  0.91           H  
ATOM   3616 3HB  ALA A 241     -32.349  -3.201 -19.010  1.00  0.91           H  
ATOM   3617  N   ASP A 242     -34.057  -5.094 -16.469  1.00  0.94           N  
ATOM   3618  CA  ASP A 242     -35.331  -5.796 -16.300  1.00  0.94           C  
ATOM   3619  C   ASP A 242     -35.986  -5.231 -15.031  1.00  0.94           C  
ATOM   3620  O   ASP A 242     -37.210  -5.280 -14.861  1.00  0.94           O  
ATOM   3621  CB  ASP A 242     -35.207  -7.328 -16.187  1.00  0.94           C  
ATOM   3622  CG  ASP A 242     -34.906  -8.127 -17.511  1.00  0.94           C  
ATOM   3623  OD1 ASP A 242     -35.195  -7.677 -18.613  1.00  0.94           O  
ATOM   3624  OD2 ASP A 242     -34.416  -9.214 -17.393  1.00  0.94           O  
ATOM   3625  H   ASP A 242     -33.178  -5.526 -16.173  1.00  0.94           H  
ATOM   3626  HA  ASP A 242     -35.974  -5.573 -17.151  1.00  0.94           H  
ATOM   3627 1HB  ASP A 242     -34.416  -7.557 -15.471  1.00  0.94           H  
ATOM   3628 2HB  ASP A 242     -36.132  -7.719 -15.762  1.00  0.94           H  
ATOM   3629  N   ASP A 243     -35.148  -4.686 -14.142  1.00  0.97           N  
ATOM   3630  CA  ASP A 243     -35.544  -4.063 -12.891  1.00  0.97           C  
ATOM   3631  C   ASP A 243     -36.157  -2.683 -13.137  1.00  0.97           C  
ATOM   3632  O   ASP A 243     -35.587  -1.877 -13.877  1.00  0.97           O  
ATOM   3633  CB  ASP A 243     -34.329  -3.950 -11.962  1.00  0.97           C  
ATOM   3634  CG  ASP A 243     -34.648  -3.415 -10.617  1.00  0.97           C  
ATOM   3635  OD1 ASP A 243     -34.635  -4.153  -9.645  1.00  0.97           O  
ATOM   3636  OD2 ASP A 243     -34.850  -2.223 -10.544  1.00  0.97           O  
ATOM   3637  H   ASP A 243     -34.150  -4.646 -14.353  1.00  0.97           H  
ATOM   3638  HA  ASP A 243     -36.293  -4.694 -12.413  1.00  0.97           H  
ATOM   3639 1HB  ASP A 243     -33.859  -4.929 -11.858  1.00  0.97           H  
ATOM   3640 2HB  ASP A 243     -33.594  -3.296 -12.415  1.00  0.97           H  
ATOM   3641  N   GLU A 244     -37.304  -2.392 -12.520  1.00  0.99           N  
ATOM   3642  CA  GLU A 244     -37.919  -1.071 -12.690  1.00  0.99           C  
ATOM   3643  C   GLU A 244     -36.997   0.091 -12.306  1.00  0.99           C  
ATOM   3644  O   GLU A 244     -37.021   1.143 -12.954  1.00  0.99           O  
ATOM   3645  CB  GLU A 244     -39.204  -0.955 -11.881  1.00  0.99           C  
ATOM   3646  CG  GLU A 244     -39.865   0.407 -12.022  1.00  0.99           C  
ATOM   3647  CD  GLU A 244     -41.177   0.533 -11.296  1.00  0.99           C  
ATOM   3648  OE1 GLU A 244     -41.679  -0.454 -10.812  1.00  0.99           O  
ATOM   3649  OE2 GLU A 244     -41.661   1.647 -11.198  1.00  0.99           O  
ATOM   3650  H   GLU A 244     -37.738  -3.082 -11.923  1.00  0.99           H  
ATOM   3651  HA  GLU A 244     -38.165  -0.952 -13.742  1.00  0.99           H  
ATOM   3652 1HB  GLU A 244     -39.913  -1.717 -12.205  1.00  0.99           H  
ATOM   3653 2HB  GLU A 244     -38.990  -1.123 -10.825  1.00  0.99           H  
ATOM   3654 1HG  GLU A 244     -39.178   1.161 -11.636  1.00  0.99           H  
ATOM   3655 2HG  GLU A 244     -40.021   0.611 -13.080  1.00  0.99           H  
ATOM   3656  N   VAL A 245     -36.218  -0.076 -11.235  1.00  1.01           N  
ATOM   3657  CA  VAL A 245     -35.315   0.966 -10.780  1.00  1.01           C  
ATOM   3658  C   VAL A 245     -34.254   1.120 -11.831  1.00  1.01           C  
ATOM   3659  O   VAL A 245     -33.885   2.230 -12.213  1.00  1.01           O  
ATOM   3660  CB  VAL A 245     -34.703   0.623  -9.414  1.00  1.01           C  
ATOM   3661  CG1 VAL A 245     -33.650   1.596  -9.091  1.00  1.01           C  
ATOM   3662  CG2 VAL A 245     -35.793   0.645  -8.365  1.00  1.01           C  
ATOM   3663  H   VAL A 245     -36.171  -0.980 -10.769  1.00  1.01           H  
ATOM   3664  HA  VAL A 245     -35.866   1.902 -10.688  1.00  1.01           H  
ATOM   3665  HB  VAL A 245     -34.240  -0.345  -9.445  1.00  1.01           H  
ATOM   3666 1HG1 VAL A 245     -33.212   1.361  -8.131  1.00  1.01           H  
ATOM   3667 2HG1 VAL A 245     -32.883   1.556  -9.860  1.00  1.01           H  
ATOM   3668 3HG1 VAL A 245     -34.083   2.580  -9.065  1.00  1.01           H  
ATOM   3669 1HG2 VAL A 245     -35.375   0.409  -7.401  1.00  1.01           H  
ATOM   3670 2HG2 VAL A 245     -36.243   1.640  -8.331  1.00  1.01           H  
ATOM   3671 3HG2 VAL A 245     -36.552  -0.095  -8.622  1.00  1.01           H  
ATOM   3672  N   GLY A 246     -33.793  -0.019 -12.319  1.00  1.02           N  
ATOM   3673  CA  GLY A 246     -32.789  -0.058 -13.367  1.00  1.02           C  
ATOM   3674  C   GLY A 246     -33.228   0.807 -14.552  1.00  1.02           C  
ATOM   3675  O   GLY A 246     -32.493   1.694 -14.996  1.00  1.02           O  
ATOM   3676  H   GLY A 246     -34.172  -0.888 -11.919  1.00  1.02           H  
ATOM   3677 1HA  GLY A 246     -31.842   0.304 -12.970  1.00  1.02           H  
ATOM   3678 2HA  GLY A 246     -32.646  -1.091 -13.692  1.00  1.02           H  
ATOM   3679  N   ARG A 247     -34.438   0.568 -15.056  1.00  1.05           N  
ATOM   3680  CA  ARG A 247     -34.932   1.329 -16.200  1.00  1.05           C  
ATOM   3681  C   ARG A 247     -35.029   2.823 -15.900  1.00  1.05           C  
ATOM   3682  O   ARG A 247     -34.664   3.659 -16.739  1.00  1.05           O  
ATOM   3683  CB  ARG A 247     -36.290   0.808 -16.628  1.00  1.05           C  
ATOM   3684  CG  ARG A 247     -36.217  -0.537 -17.252  1.00  1.05           C  
ATOM   3685  CD  ARG A 247     -37.454  -0.959 -17.946  1.00  1.05           C  
ATOM   3686  NE  ARG A 247     -38.578  -1.134 -17.036  1.00  1.05           N  
ATOM   3687  CZ  ARG A 247     -38.818  -2.272 -16.357  1.00  1.05           C  
ATOM   3688  NH1 ARG A 247     -37.992  -3.275 -16.481  1.00  1.05           N  
ATOM   3689  NH2 ARG A 247     -39.873  -2.379 -15.563  1.00  1.05           N  
ATOM   3690  H   ARG A 247     -35.000  -0.180 -14.641  1.00  1.05           H  
ATOM   3691  HA  ARG A 247     -34.241   1.188 -17.026  1.00  1.05           H  
ATOM   3692 1HB  ARG A 247     -36.940   0.733 -15.753  1.00  1.05           H  
ATOM   3693 2HB  ARG A 247     -36.751   1.494 -17.333  1.00  1.05           H  
ATOM   3694 1HG  ARG A 247     -35.388  -0.580 -17.957  1.00  1.05           H  
ATOM   3695 2HG  ARG A 247     -36.038  -1.243 -16.442  1.00  1.05           H  
ATOM   3696 1HD  ARG A 247     -37.728  -0.214 -18.690  1.00  1.05           H  
ATOM   3697 2HD  ARG A 247     -37.266  -1.915 -18.441  1.00  1.05           H  
ATOM   3698  HE  ARG A 247     -39.222  -0.367 -16.920  1.00  1.05           H  
ATOM   3699 1HH1 ARG A 247     -37.146  -3.191 -17.065  1.00  1.05           H  
ATOM   3700 2HH1 ARG A 247     -38.132  -4.136 -15.945  1.00  1.05           H  
ATOM   3701 1HH2 ARG A 247     -40.512  -1.604 -15.460  1.00  1.05           H  
ATOM   3702 2HH2 ARG A 247     -40.032  -3.239 -15.057  1.00  1.05           H  
ATOM   3703  N   ARG A 248     -35.482   3.170 -14.694  1.00  1.10           N  
ATOM   3704  CA  ARG A 248     -35.576   4.571 -14.316  1.00  1.10           C  
ATOM   3705  C   ARG A 248     -34.186   5.212 -14.276  1.00  1.10           C  
ATOM   3706  O   ARG A 248     -34.000   6.355 -14.706  1.00  1.10           O  
ATOM   3707  CB  ARG A 248     -36.286   4.696 -12.975  1.00  1.10           C  
ATOM   3708  CG  ARG A 248     -37.796   4.398 -13.037  1.00  1.10           C  
ATOM   3709  CD  ARG A 248     -38.460   4.494 -11.704  1.00  1.10           C  
ATOM   3710  NE  ARG A 248     -39.891   4.152 -11.773  1.00  1.10           N  
ATOM   3711  CZ  ARG A 248     -40.874   4.990 -12.124  1.00  1.10           C  
ATOM   3712  NH1 ARG A 248     -40.626   6.244 -12.450  1.00  1.10           N  
ATOM   3713  NH2 ARG A 248     -42.098   4.520 -12.131  1.00  1.10           N  
ATOM   3714  H   ARG A 248     -35.791   2.451 -14.034  1.00  1.10           H  
ATOM   3715  HA  ARG A 248     -36.173   5.089 -15.065  1.00  1.10           H  
ATOM   3716 1HB  ARG A 248     -35.841   3.999 -12.266  1.00  1.10           H  
ATOM   3717 2HB  ARG A 248     -36.151   5.700 -12.578  1.00  1.10           H  
ATOM   3718 1HG  ARG A 248     -38.273   5.114 -13.703  1.00  1.10           H  
ATOM   3719 2HG  ARG A 248     -37.953   3.394 -13.425  1.00  1.10           H  
ATOM   3720 1HD  ARG A 248     -37.977   3.793 -11.017  1.00  1.10           H  
ATOM   3721 2HD  ARG A 248     -38.367   5.505 -11.316  1.00  1.10           H  
ATOM   3722  HE  ARG A 248     -40.194   3.193 -11.537  1.00  1.10           H  
ATOM   3723 1HH1 ARG A 248     -39.677   6.590 -12.438  1.00  1.10           H  
ATOM   3724 2HH1 ARG A 248     -41.384   6.857 -12.712  1.00  1.10           H  
ATOM   3725 1HH2 ARG A 248     -42.236   3.534 -11.863  1.00  1.10           H  
ATOM   3726 2HH2 ARG A 248     -42.875   5.107 -12.387  1.00  1.10           H  
ATOM   3727  N   TRP A 249     -33.192   4.464 -13.812  1.00  1.17           N  
ATOM   3728  CA  TRP A 249     -31.843   4.995 -13.746  1.00  1.17           C  
ATOM   3729  C   TRP A 249     -31.278   5.254 -15.111  1.00  1.17           C  
ATOM   3730  O   TRP A 249     -30.598   6.251 -15.323  1.00  1.17           O  
ATOM   3731  CB  TRP A 249     -30.935   4.041 -13.038  1.00  1.17           C  
ATOM   3732  CG  TRP A 249     -31.168   4.026 -11.646  1.00  1.17           C  
ATOM   3733  CD1 TRP A 249     -32.186   4.619 -10.970  1.00  1.17           C  
ATOM   3734  CD2 TRP A 249     -30.352   3.408 -10.699  1.00  1.17           C  
ATOM   3735  NE1 TRP A 249     -32.055   4.398  -9.651  1.00  1.17           N  
ATOM   3736  CE2 TRP A 249     -30.917   3.657  -9.454  1.00  1.17           C  
ATOM   3737  CE3 TRP A 249     -29.194   2.679 -10.795  1.00  1.17           C  
ATOM   3738  CZ2 TRP A 249     -30.348   3.190  -8.311  1.00  1.17           C  
ATOM   3739  CZ3 TRP A 249     -28.635   2.231  -9.671  1.00  1.17           C  
ATOM   3740  CH2 TRP A 249     -29.181   2.474  -8.468  1.00  1.17           C  
ATOM   3741  H   TRP A 249     -33.384   3.525 -13.459  1.00  1.17           H  
ATOM   3742  HA  TRP A 249     -31.866   5.934 -13.195  1.00  1.17           H  
ATOM   3743 1HB  TRP A 249     -31.102   3.036 -13.414  1.00  1.17           H  
ATOM   3744 2HB  TRP A 249     -29.905   4.293 -13.236  1.00  1.17           H  
ATOM   3745  HD1 TRP A 249     -32.995   5.181 -11.428  1.00  1.17           H  
ATOM   3746  HE1 TRP A 249     -32.731   4.732  -8.937  1.00  1.17           H  
ATOM   3747  HE3 TRP A 249     -28.740   2.473 -11.762  1.00  1.17           H  
ATOM   3748  HZ2 TRP A 249     -30.771   3.371  -7.320  1.00  1.17           H  
ATOM   3749  HZ3 TRP A 249     -27.734   1.657  -9.757  1.00  1.17           H  
ATOM   3750  HH2 TRP A 249     -28.682   2.084  -7.623  1.00  1.17           H  
ATOM   3751  N   LEU A 250     -31.569   4.367 -16.047  1.00  1.28           N  
ATOM   3752  CA  LEU A 250     -31.093   4.542 -17.402  1.00  1.28           C  
ATOM   3753  C   LEU A 250     -31.696   5.798 -18.006  1.00  1.28           C  
ATOM   3754  O   LEU A 250     -30.994   6.601 -18.627  1.00  1.28           O  
ATOM   3755  CB  LEU A 250     -31.449   3.292 -18.186  1.00  1.28           C  
ATOM   3756  CG  LEU A 250     -30.640   2.123 -17.770  1.00  1.28           C  
ATOM   3757  CD1 LEU A 250     -31.189   0.885 -18.334  1.00  1.28           C  
ATOM   3758  CD2 LEU A 250     -29.257   2.360 -18.256  1.00  1.28           C  
ATOM   3759  H   LEU A 250     -32.117   3.540 -15.799  1.00  1.28           H  
ATOM   3760  HA  LEU A 250     -30.011   4.651 -17.379  1.00  1.28           H  
ATOM   3761 1HB  LEU A 250     -32.498   3.058 -18.022  1.00  1.28           H  
ATOM   3762 2HB  LEU A 250     -31.285   3.471 -19.247  1.00  1.28           H  
ATOM   3763  HG  LEU A 250     -30.636   2.035 -16.690  1.00  1.28           H  
ATOM   3764 1HD1 LEU A 250     -30.552   0.063 -18.020  1.00  1.28           H  
ATOM   3765 2HD1 LEU A 250     -32.194   0.732 -17.963  1.00  1.28           H  
ATOM   3766 3HD1 LEU A 250     -31.214   0.949 -19.413  1.00  1.28           H  
ATOM   3767 1HD2 LEU A 250     -28.624   1.533 -17.975  1.00  1.28           H  
ATOM   3768 2HD2 LEU A 250     -29.267   2.457 -19.340  1.00  1.28           H  
ATOM   3769 3HD2 LEU A 250     -28.878   3.280 -17.814  1.00  1.28           H  
ATOM   3770  N   ALA A 251     -32.983   6.026 -17.740  1.00  1.43           N  
ATOM   3771  CA  ALA A 251     -33.658   7.228 -18.213  1.00  1.43           C  
ATOM   3772  C   ALA A 251     -32.979   8.475 -17.646  1.00  1.43           C  
ATOM   3773  O   ALA A 251     -32.891   9.513 -18.308  1.00  1.43           O  
ATOM   3774  CB  ALA A 251     -35.120   7.200 -17.812  1.00  1.43           C  
ATOM   3775  H   ALA A 251     -33.518   5.324 -17.225  1.00  1.43           H  
ATOM   3776  HA  ALA A 251     -33.581   7.258 -19.298  1.00  1.43           H  
ATOM   3777 1HB  ALA A 251     -35.615   8.092 -18.187  1.00  1.43           H  
ATOM   3778 2HB  ALA A 251     -35.593   6.312 -18.231  1.00  1.43           H  
ATOM   3779 3HB  ALA A 251     -35.199   7.172 -16.731  1.00  1.43           H  
ATOM   3780  N   ASN A 252     -32.475   8.340 -16.421  1.00  1.64           N  
ATOM   3781  CA  ASN A 252     -31.818   9.399 -15.682  1.00  1.64           C  
ATOM   3782  C   ASN A 252     -30.285   9.365 -15.717  1.00  1.64           C  
ATOM   3783  O   ASN A 252     -29.653  10.042 -14.901  1.00  1.64           O  
ATOM   3784  CB  ASN A 252     -32.288   9.385 -14.244  1.00  1.64           C  
ATOM   3785  CG  ASN A 252     -33.733   9.790 -14.115  1.00  1.64           C  
ATOM   3786  OD1 ASN A 252     -34.202  10.697 -14.816  1.00  1.64           O  
ATOM   3787  ND2 ASN A 252     -34.449   9.145 -13.231  1.00  1.64           N  
ATOM   3788  H   ASN A 252     -32.613   7.451 -15.941  1.00  1.64           H  
ATOM   3789  HA  ASN A 252     -32.118  10.347 -16.129  1.00  1.64           H  
ATOM   3790 1HB  ASN A 252     -32.162   8.379 -13.836  1.00  1.64           H  
ATOM   3791 2HB  ASN A 252     -31.673  10.058 -13.651  1.00  1.64           H  
ATOM   3792 1HD2 ASN A 252     -35.413   9.377 -13.103  1.00  1.64           H  
ATOM   3793 2HD2 ASN A 252     -34.032   8.420 -12.685  1.00  1.64           H  
ATOM   3794  N   LEU A 253     -29.664   8.646 -16.667  1.00  1.87           N  
ATOM   3795  CA  LEU A 253     -28.195   8.647 -16.701  1.00  1.87           C  
ATOM   3796  C   LEU A 253     -27.583   9.022 -18.067  1.00  1.87           C  
ATOM   3797  O   LEU A 253     -26.768   8.278 -18.609  1.00  1.87           O  
ATOM   3798  CB  LEU A 253     -27.677   7.250 -16.299  1.00  1.87           C  
ATOM   3799  CG  LEU A 253     -26.166   7.090 -16.153  1.00  1.87           C  
ATOM   3800  CD1 LEU A 253     -25.636   8.080 -15.107  1.00  1.87           C  
ATOM   3801  CD2 LEU A 253     -25.866   5.656 -15.705  1.00  1.87           C  
ATOM   3802  H   LEU A 253     -30.197   8.078 -17.331  1.00  1.87           H  
ATOM   3803  HA  LEU A 253     -27.834   9.349 -15.956  1.00  1.87           H  
ATOM   3804 1HB  LEU A 253     -28.132   6.947 -15.383  1.00  1.87           H  
ATOM   3805 2HB  LEU A 253     -28.005   6.545 -17.066  1.00  1.87           H  
ATOM   3806  HG  LEU A 253     -25.683   7.295 -17.106  1.00  1.87           H  
ATOM   3807 1HD1 LEU A 253     -24.556   7.960 -15.002  1.00  1.87           H  
ATOM   3808 2HD1 LEU A 253     -25.857   9.099 -15.425  1.00  1.87           H  
ATOM   3809 3HD1 LEU A 253     -26.114   7.888 -14.144  1.00  1.87           H  
ATOM   3810 1HD2 LEU A 253     -24.792   5.532 -15.595  1.00  1.87           H  
ATOM   3811 2HD2 LEU A 253     -26.354   5.468 -14.747  1.00  1.87           H  
ATOM   3812 3HD2 LEU A 253     -26.242   4.955 -16.438  1.00  1.87           H  
ATOM   3813  N   PRO A 254     -27.813  10.259 -18.569  1.00  2.04           N  
ATOM   3814  CA  PRO A 254     -27.335  10.786 -19.843  1.00  2.04           C  
ATOM   3815  C   PRO A 254     -25.843  11.087 -19.795  1.00  2.04           C  
ATOM   3816  O   PRO A 254     -25.217  11.374 -20.814  1.00  2.04           O  
ATOM   3817  CB  PRO A 254     -28.141  12.076 -19.999  1.00  2.04           C  
ATOM   3818  CG  PRO A 254     -28.414  12.515 -18.584  1.00  2.04           C  
ATOM   3819  CD  PRO A 254     -28.625  11.238 -17.815  1.00  2.04           C  
ATOM   3820  HA  PRO A 254     -27.565  10.067 -20.644  1.00  2.04           H  
ATOM   3821 1HB  PRO A 254     -27.554  12.814 -20.568  1.00  2.04           H  
ATOM   3822 2HB  PRO A 254     -29.059  11.880 -20.572  1.00  2.04           H  
ATOM   3823 1HG  PRO A 254     -27.555  13.100 -18.199  1.00  2.04           H  
ATOM   3824 2HG  PRO A 254     -29.289  13.179 -18.551  1.00  2.04           H  
ATOM   3825 1HD  PRO A 254     -28.271  11.371 -16.784  1.00  2.04           H  
ATOM   3826 2HD  PRO A 254     -29.691  10.989 -17.877  1.00  2.04           H  
ATOM   3827  N   ASP A 255     -25.287  11.037 -18.589  1.00  2.07           N  
ATOM   3828  CA  ASP A 255     -23.908  11.382 -18.331  1.00  2.07           C  
ATOM   3829  C   ASP A 255     -22.965  10.191 -18.459  1.00  2.07           C  
ATOM   3830  O   ASP A 255     -21.758  10.334 -18.256  1.00  2.07           O  
ATOM   3831  CB  ASP A 255     -23.795  11.963 -16.926  1.00  2.07           C  
ATOM   3832  CG  ASP A 255     -24.531  13.291 -16.779  1.00  2.07           C  
ATOM   3833  OD1 ASP A 255     -24.473  14.095 -17.679  1.00  2.07           O  
ATOM   3834  OD2 ASP A 255     -25.169  13.475 -15.773  1.00  2.07           O  
ATOM   3835  H   ASP A 255     -25.851  10.769 -17.802  1.00  2.07           H  
ATOM   3836  HA  ASP A 255     -23.603  12.139 -19.054  1.00  2.07           H  
ATOM   3837 1HB  ASP A 255     -24.204  11.250 -16.209  1.00  2.07           H  
ATOM   3838 2HB  ASP A 255     -22.744  12.111 -16.678  1.00  2.07           H  
ATOM   3839  N   ALA A 256     -23.490   9.014 -18.795  1.00  1.93           N  
ATOM   3840  CA  ALA A 256     -22.603   7.866 -18.946  1.00  1.93           C  
ATOM   3841  C   ALA A 256     -23.112   6.915 -20.009  1.00  1.93           C  
ATOM   3842  O   ALA A 256     -24.317   6.728 -20.176  1.00  1.93           O  
ATOM   3843  CB  ALA A 256     -22.471   7.120 -17.626  1.00  1.93           C  
ATOM   3844  H   ALA A 256     -24.497   8.905 -18.934  1.00  1.93           H  
ATOM   3845  HA  ALA A 256     -21.624   8.229 -19.258  1.00  1.93           H  
ATOM   3846 1HB  ALA A 256     -21.786   6.280 -17.751  1.00  1.93           H  
ATOM   3847 2HB  ALA A 256     -22.080   7.794 -16.861  1.00  1.93           H  
ATOM   3848 3HB  ALA A 256     -23.435   6.751 -17.322  1.00  1.93           H  
ATOM   3849  N   VAL A 257     -22.197   6.216 -20.678  1.00  1.69           N  
ATOM   3850  CA  VAL A 257     -22.657   5.245 -21.657  1.00  1.69           C  
ATOM   3851  C   VAL A 257     -23.087   3.991 -20.973  1.00  1.69           C  
ATOM   3852  O   VAL A 257     -22.354   3.010 -20.908  1.00  1.69           O  
ATOM   3853  CB  VAL A 257     -21.561   4.864 -22.651  1.00  1.69           C  
ATOM   3854  CG1 VAL A 257     -22.142   3.875 -23.683  1.00  1.69           C  
ATOM   3855  CG2 VAL A 257     -21.034   6.117 -23.330  1.00  1.69           C  
ATOM   3856  H   VAL A 257     -21.210   6.372 -20.524  1.00  1.69           H  
ATOM   3857  HA  VAL A 257     -23.506   5.662 -22.201  1.00  1.69           H  
ATOM   3858  HB  VAL A 257     -20.750   4.360 -22.124  1.00  1.69           H  
ATOM   3859 1HG1 VAL A 257     -21.368   3.584 -24.390  1.00  1.69           H  
ATOM   3860 2HG1 VAL A 257     -22.516   2.986 -23.164  1.00  1.69           H  
ATOM   3861 3HG1 VAL A 257     -22.962   4.352 -24.216  1.00  1.69           H  
ATOM   3862 1HG2 VAL A 257     -20.251   5.846 -24.039  1.00  1.69           H  
ATOM   3863 2HG2 VAL A 257     -21.850   6.611 -23.860  1.00  1.69           H  
ATOM   3864 3HG2 VAL A 257     -20.625   6.794 -22.580  1.00  1.69           H  
ATOM   3865  N   ALA A 258     -24.295   4.024 -20.477  1.00  1.42           N  
ATOM   3866  CA  ALA A 258     -24.786   2.895 -19.747  1.00  1.42           C  
ATOM   3867  C   ALA A 258     -24.859   1.693 -20.655  1.00  1.42           C  
ATOM   3868  O   ALA A 258     -25.199   1.809 -21.842  1.00  1.42           O  
ATOM   3869  CB  ALA A 258     -26.139   3.179 -19.149  1.00  1.42           C  
ATOM   3870  H   ALA A 258     -24.824   4.892 -20.562  1.00  1.42           H  
ATOM   3871  HA  ALA A 258     -24.083   2.686 -18.949  1.00  1.42           H  
ATOM   3872 1HB  ALA A 258     -26.448   2.302 -18.586  1.00  1.42           H  
ATOM   3873 2HB  ALA A 258     -26.067   4.034 -18.493  1.00  1.42           H  
ATOM   3874 3HB  ALA A 258     -26.854   3.388 -19.940  1.00  1.42           H  
ATOM   3875  N   VAL A 259     -24.587   0.545 -20.075  1.00  1.20           N  
ATOM   3876  CA  VAL A 259     -24.725  -0.707 -20.763  1.00  1.20           C  
ATOM   3877  C   VAL A 259     -25.922  -1.350 -20.129  1.00  1.20           C  
ATOM   3878  O   VAL A 259     -25.987  -1.473 -18.904  1.00  1.20           O  
ATOM   3879  CB  VAL A 259     -23.504  -1.590 -20.552  1.00  1.20           C  
ATOM   3880  CG1 VAL A 259     -23.672  -2.889 -21.318  1.00  1.20           C  
ATOM   3881  CG2 VAL A 259     -22.257  -0.819 -20.901  1.00  1.20           C  
ATOM   3882  H   VAL A 259     -24.257   0.555 -19.114  1.00  1.20           H  
ATOM   3883  HA  VAL A 259     -24.915  -0.543 -21.819  1.00  1.20           H  
ATOM   3884  HB  VAL A 259     -23.455  -1.861 -19.521  1.00  1.20           H  
ATOM   3885 1HG1 VAL A 259     -22.804  -3.518 -21.139  1.00  1.20           H  
ATOM   3886 2HG1 VAL A 259     -24.576  -3.402 -20.989  1.00  1.20           H  
ATOM   3887 3HG1 VAL A 259     -23.752  -2.677 -22.377  1.00  1.20           H  
ATOM   3888 1HG2 VAL A 259     -21.409  -1.430 -20.707  1.00  1.20           H  
ATOM   3889 2HG2 VAL A 259     -22.248  -0.522 -21.919  1.00  1.20           H  
ATOM   3890 3HG2 VAL A 259     -22.216   0.071 -20.274  1.00  1.20           H  
ATOM   3891  N   THR A 260     -26.894  -1.713 -20.918  1.00  1.07           N  
ATOM   3892  CA  THR A 260     -28.077  -2.236 -20.304  1.00  1.07           C  
ATOM   3893  C   THR A 260     -28.131  -3.727 -20.439  1.00  1.07           C  
ATOM   3894  O   THR A 260     -27.805  -4.275 -21.496  1.00  1.07           O  
ATOM   3895  CB  THR A 260     -29.280  -1.618 -20.996  1.00  1.07           C  
ATOM   3896  OG1 THR A 260     -29.293  -2.003 -22.371  1.00  1.07           O  
ATOM   3897  CG2 THR A 260     -29.106  -0.142 -20.958  1.00  1.07           C  
ATOM   3898  H   THR A 260     -26.829  -1.590 -21.926  1.00  1.07           H  
ATOM   3899  HA  THR A 260     -28.095  -1.981 -19.243  1.00  1.07           H  
ATOM   3900  HB  THR A 260     -30.204  -1.922 -20.501  1.00  1.07           H  
ATOM   3901  HG1 THR A 260     -28.479  -1.667 -22.802  1.00  1.07           H  
ATOM   3902 1HG2 THR A 260     -29.945   0.330 -21.449  1.00  1.07           H  
ATOM   3903 2HG2 THR A 260     -29.048   0.161 -19.942  1.00  1.07           H  
ATOM   3904 3HG2 THR A 260     -28.182   0.134 -21.469  1.00  1.07           H  
ATOM   3905  N   MET A 261     -28.601  -4.379 -19.398  1.00  1.03           N  
ATOM   3906  CA  MET A 261     -28.811  -5.796 -19.508  1.00  1.03           C  
ATOM   3907  C   MET A 261     -30.281  -6.031 -19.311  1.00  1.03           C  
ATOM   3908  O   MET A 261     -30.862  -5.576 -18.326  1.00  1.03           O  
ATOM   3909  CB  MET A 261     -28.000  -6.573 -18.489  1.00  1.03           C  
ATOM   3910  CG  MET A 261     -28.040  -8.064 -18.700  1.00  1.03           C  
ATOM   3911  SD  MET A 261     -29.561  -8.846 -18.150  1.00  1.03           S  
ATOM   3912  CE  MET A 261     -29.314  -8.882 -16.435  1.00  1.03           C  
ATOM   3913  H   MET A 261     -28.815  -3.880 -18.536  1.00  1.03           H  
ATOM   3914  HA  MET A 261     -28.546  -6.128 -20.503  1.00  1.03           H  
ATOM   3915 1HB  MET A 261     -26.959  -6.255 -18.535  1.00  1.03           H  
ATOM   3916 2HB  MET A 261     -28.372  -6.364 -17.494  1.00  1.03           H  
ATOM   3917 1HG  MET A 261     -27.900  -8.282 -19.764  1.00  1.03           H  
ATOM   3918 2HG  MET A 261     -27.216  -8.496 -18.146  1.00  1.03           H  
ATOM   3919 1HE  MET A 261     -30.181  -9.329 -15.960  1.00  1.03           H  
ATOM   3920 2HE  MET A 261     -28.446  -9.470 -16.227  1.00  1.03           H  
ATOM   3921 3HE  MET A 261     -29.169  -7.872 -16.069  1.00  1.03           H  
ATOM   3922  N   GLU A 262     -30.893  -6.666 -20.281  1.00  1.09           N  
ATOM   3923  CA  GLU A 262     -32.321  -6.948 -20.216  1.00  1.09           C  
ATOM   3924  C   GLU A 262     -32.728  -8.013 -21.182  1.00  1.09           C  
ATOM   3925  O   GLU A 262     -32.131  -8.153 -22.234  1.00  1.09           O  
ATOM   3926  CB  GLU A 262     -33.125  -5.658 -20.397  1.00  1.09           C  
ATOM   3927  CG  GLU A 262     -32.806  -4.834 -21.654  1.00  1.09           C  
ATOM   3928  CD  GLU A 262     -33.557  -3.437 -21.719  1.00  1.09           C  
ATOM   3929  OE1 GLU A 262     -34.341  -3.164 -20.854  1.00  1.09           O  
ATOM   3930  OE2 GLU A 262     -33.304  -2.668 -22.636  1.00  1.09           O  
ATOM   3931  H   GLU A 262     -30.324  -7.002 -21.064  1.00  1.09           H  
ATOM   3932  HA  GLU A 262     -32.543  -7.325 -19.214  1.00  1.09           H  
ATOM   3933 1HB  GLU A 262     -34.179  -5.928 -20.481  1.00  1.09           H  
ATOM   3934 2HB  GLU A 262     -33.055  -5.082 -19.522  1.00  1.09           H  
ATOM   3935 1HG  GLU A 262     -31.732  -4.645 -21.679  1.00  1.09           H  
ATOM   3936 2HG  GLU A 262     -33.047  -5.447 -22.505  1.00  1.09           H  
ATOM   3937  N   ASN A 263     -33.803  -8.719 -20.882  1.00  1.23           N  
ATOM   3938  CA  ASN A 263     -34.289  -9.724 -21.820  1.00  1.23           C  
ATOM   3939  C   ASN A 263     -35.512  -9.156 -22.543  1.00  1.23           C  
ATOM   3940  O   ASN A 263     -36.249  -9.852 -23.240  1.00  1.23           O  
ATOM   3941  CB  ASN A 263     -34.565 -11.014 -21.084  1.00  1.23           C  
ATOM   3942  CG  ASN A 263     -33.270 -11.603 -20.448  1.00  1.23           C  
ATOM   3943  OD1 ASN A 263     -32.140 -11.578 -20.985  1.00  1.23           O  
ATOM   3944  ND2 ASN A 263     -33.451 -12.151 -19.269  1.00  1.23           N  
ATOM   3945  H   ASN A 263     -34.296  -8.541 -19.991  1.00  1.23           H  
ATOM   3946  HA  ASN A 263     -33.526  -9.918 -22.572  1.00  1.23           H  
ATOM   3947 1HB  ASN A 263     -35.298 -10.828 -20.292  1.00  1.23           H  
ATOM   3948 2HB  ASN A 263     -34.991 -11.745 -21.770  1.00  1.23           H  
ATOM   3949 1HD2 ASN A 263     -32.684 -12.560 -18.774  1.00  1.23           H  
ATOM   3950 2HD2 ASN A 263     -34.363 -12.151 -18.852  1.00  1.23           H  
ATOM   3951  N   ASN A 264     -35.693  -7.855 -22.353  1.00  1.45           N  
ATOM   3952  CA  ASN A 264     -36.780  -7.048 -22.873  1.00  1.45           C  
ATOM   3953  C   ASN A 264     -36.209  -5.764 -23.467  1.00  1.45           C  
ATOM   3954  O   ASN A 264     -36.572  -4.669 -23.047  1.00  1.45           O  
ATOM   3955  CB  ASN A 264     -37.732  -6.723 -21.739  1.00  1.45           C  
ATOM   3956  CG  ASN A 264     -38.331  -7.958 -21.113  1.00  1.45           C  
ATOM   3957  OD1 ASN A 264     -39.300  -8.517 -21.643  1.00  1.45           O  
ATOM   3958  ND2 ASN A 264     -37.771  -8.406 -20.003  1.00  1.45           N  
ATOM   3959  H   ASN A 264     -35.014  -7.385 -21.770  1.00  1.45           H  
ATOM   3960  HA  ASN A 264     -37.295  -7.594 -23.665  1.00  1.45           H  
ATOM   3961 1HB  ASN A 264     -37.193  -6.165 -20.966  1.00  1.45           H  
ATOM   3962 2HB  ASN A 264     -38.534  -6.084 -22.106  1.00  1.45           H  
ATOM   3963 1HD2 ASN A 264     -38.133  -9.224 -19.560  1.00  1.45           H  
ATOM   3964 2HD2 ASN A 264     -36.963  -7.939 -19.583  1.00  1.45           H  
ATOM   3965  N   LEU A 265     -35.300  -5.909 -24.428  1.00  1.70           N  
ATOM   3966  CA  LEU A 265     -34.544  -4.770 -24.951  1.00  1.70           C  
ATOM   3967  C   LEU A 265     -35.396  -3.653 -25.495  1.00  1.70           C  
ATOM   3968  O   LEU A 265     -36.250  -3.880 -26.351  1.00  1.70           O  
ATOM   3969  CB  LEU A 265     -33.579  -5.245 -26.037  1.00  1.70           C  
ATOM   3970  CG  LEU A 265     -32.639  -4.189 -26.644  1.00  1.70           C  
ATOM   3971  CD1 LEU A 265     -31.656  -3.723 -25.586  1.00  1.70           C  
ATOM   3972  CD2 LEU A 265     -31.902  -4.798 -27.835  1.00  1.70           C  
ATOM   3973  H   LEU A 265     -35.088  -6.839 -24.756  1.00  1.70           H  
ATOM   3974  HA  LEU A 265     -33.955  -4.356 -24.163  1.00  1.70           H  
ATOM   3975 1HB  LEU A 265     -32.946  -5.991 -25.584  1.00  1.70           H  
ATOM   3976 2HB  LEU A 265     -34.148  -5.704 -26.843  1.00  1.70           H  
ATOM   3977  HG  LEU A 265     -33.220  -3.325 -26.977  1.00  1.70           H  
ATOM   3978 1HD1 LEU A 265     -30.994  -2.970 -26.012  1.00  1.70           H  
ATOM   3979 2HD1 LEU A 265     -32.198  -3.290 -24.749  1.00  1.70           H  
ATOM   3980 3HD1 LEU A 265     -31.072  -4.572 -25.235  1.00  1.70           H  
ATOM   3981 1HD2 LEU A 265     -31.239  -4.050 -28.268  1.00  1.70           H  
ATOM   3982 2HD2 LEU A 265     -31.316  -5.655 -27.505  1.00  1.70           H  
ATOM   3983 3HD2 LEU A 265     -32.624  -5.120 -28.584  1.00  1.70           H  
ATOM   3984  N   GLN A 266     -35.119  -2.442 -24.995  1.00  1.94           N  
ATOM   3985  CA  GLN A 266     -35.798  -1.207 -25.393  1.00  1.94           C  
ATOM   3986  C   GLN A 266     -35.116  -0.441 -26.548  1.00  1.94           C  
ATOM   3987  O   GLN A 266     -34.030   0.127 -26.355  1.00  1.94           O  
ATOM   3988  CB  GLN A 266     -35.898  -0.268 -24.190  1.00  1.94           C  
ATOM   3989  CG  GLN A 266     -36.505   1.106 -24.492  1.00  1.94           C  
ATOM   3990  CD  GLN A 266     -37.960   1.084 -24.913  1.00  1.94           C  
ATOM   3991  OE1 GLN A 266     -38.853   0.661 -24.165  1.00  1.94           O  
ATOM   3992  NE2 GLN A 266     -38.208   1.565 -26.127  1.00  1.94           N  
ATOM   3993  H   GLN A 266     -34.412  -2.403 -24.248  1.00  1.94           H  
ATOM   3994  HA  GLN A 266     -36.813  -1.471 -25.661  1.00  1.94           H  
ATOM   3995 1HB  GLN A 266     -36.502  -0.741 -23.415  1.00  1.94           H  
ATOM   3996 2HB  GLN A 266     -34.900  -0.116 -23.770  1.00  1.94           H  
ATOM   3997 1HG  GLN A 266     -36.423   1.724 -23.601  1.00  1.94           H  
ATOM   3998 2HG  GLN A 266     -35.934   1.559 -25.306  1.00  1.94           H  
ATOM   3999 1HE2 GLN A 266     -39.140   1.596 -26.478  1.00  1.94           H  
ATOM   4000 2HE2 GLN A 266     -37.425   1.897 -26.709  1.00  1.94           H  
ATOM   4001  N   PRO A 267     -35.714  -0.403 -27.755  1.00  2.09           N  
ATOM   4002  CA  PRO A 267     -35.189   0.289 -28.903  1.00  2.09           C  
ATOM   4003  C   PRO A 267     -35.021   1.751 -28.563  1.00  2.09           C  
ATOM   4004  O   PRO A 267     -35.835   2.332 -27.836  1.00  2.09           O  
ATOM   4005  CB  PRO A 267     -36.276   0.089 -29.964  1.00  2.09           C  
ATOM   4006  CG  PRO A 267     -36.985  -1.169 -29.547  1.00  2.09           C  
ATOM   4007  CD  PRO A 267     -36.969  -1.142 -28.039  1.00  2.09           C  
ATOM   4008  HA  PRO A 267     -34.233  -0.166 -29.204  1.00  2.09           H  
ATOM   4009 1HB  PRO A 267     -36.939   0.967 -29.989  1.00  2.09           H  
ATOM   4010 2HB  PRO A 267     -35.816   0.009 -30.960  1.00  2.09           H  
ATOM   4011 1HG  PRO A 267     -38.005  -1.184 -29.958  1.00  2.09           H  
ATOM   4012 2HG  PRO A 267     -36.467  -2.051 -29.954  1.00  2.09           H  
ATOM   4013 1HD  PRO A 267     -37.846  -0.626 -27.649  1.00  2.09           H  
ATOM   4014 2HD  PRO A 267     -36.919  -2.163 -27.720  1.00  2.09           H  
ATOM   4015  N   GLY A 268     -33.978   2.360 -29.093  1.00  2.07           N  
ATOM   4016  CA  GLY A 268     -33.748   3.775 -28.861  1.00  2.07           C  
ATOM   4017  C   GLY A 268     -32.876   4.069 -27.644  1.00  2.07           C  
ATOM   4018  O   GLY A 268     -32.453   5.207 -27.463  1.00  2.07           O  
ATOM   4019  H   GLY A 268     -33.330   1.843 -29.671  1.00  2.07           H  
ATOM   4020 1HA  GLY A 268     -33.281   4.206 -29.746  1.00  2.07           H  
ATOM   4021 2HA  GLY A 268     -34.708   4.275 -28.744  1.00  2.07           H  
ATOM   4022  N   CYS A 269     -32.570   3.070 -26.810  1.00  1.89           N  
ATOM   4023  CA  CYS A 269     -31.726   3.385 -25.659  1.00  1.89           C  
ATOM   4024  C   CYS A 269     -30.392   3.967 -26.104  1.00  1.89           C  
ATOM   4025  O   CYS A 269     -29.663   3.361 -26.892  1.00  1.89           O  
ATOM   4026  CB  CYS A 269     -31.433   2.156 -24.799  1.00  1.89           C  
ATOM   4027  SG  CYS A 269     -30.368   2.529 -23.361  1.00  1.89           S  
ATOM   4028  H   CYS A 269     -32.950   2.127 -26.933  1.00  1.89           H  
ATOM   4029  HA  CYS A 269     -32.243   4.121 -25.044  1.00  1.89           H  
ATOM   4030 1HB  CYS A 269     -32.371   1.721 -24.439  1.00  1.89           H  
ATOM   4031 2HB  CYS A 269     -30.932   1.399 -25.404  1.00  1.89           H  
ATOM   4032  HG  CYS A 269     -29.388   3.106 -24.064  1.00  1.89           H  
ATOM   4033  N   HIS A 270     -30.036   5.126 -25.561  1.00  1.60           N  
ATOM   4034  CA  HIS A 270     -28.791   5.786 -25.939  1.00  1.60           C  
ATOM   4035  C   HIS A 270     -27.596   5.180 -25.229  1.00  1.60           C  
ATOM   4036  O   HIS A 270     -27.008   5.803 -24.347  1.00  1.60           O  
ATOM   4037  CB  HIS A 270     -28.838   7.280 -25.614  1.00  1.60           C  
ATOM   4038  CG  HIS A 270     -29.841   8.055 -26.407  1.00  1.60           C  
ATOM   4039  ND1 HIS A 270     -30.309   9.293 -26.008  1.00  1.60           N  
ATOM   4040  CD2 HIS A 270     -30.466   7.774 -27.573  1.00  1.60           C  
ATOM   4041  CE1 HIS A 270     -31.179   9.738 -26.899  1.00  1.60           C  
ATOM   4042  NE2 HIS A 270     -31.292   8.836 -27.855  1.00  1.60           N  
ATOM   4043  H   HIS A 270     -30.662   5.575 -24.908  1.00  1.60           H  
ATOM   4044  HA  HIS A 270     -28.633   5.675 -27.011  1.00  1.60           H  
ATOM   4045 1HB  HIS A 270     -29.068   7.411 -24.557  1.00  1.60           H  
ATOM   4046 2HB  HIS A 270     -27.855   7.718 -25.789  1.00  1.60           H  
ATOM   4047  HD2 HIS A 270     -30.340   6.872 -28.174  1.00  1.60           H  
ATOM   4048  HE1 HIS A 270     -31.713  10.686 -26.849  1.00  1.60           H  
ATOM   4049  HE2 HIS A 270     -31.887   8.906 -28.667  1.00  1.60           H  
ATOM   4050  N   GLY A 271     -27.244   3.965 -25.615  1.00  1.30           N  
ATOM   4051  CA  GLY A 271     -26.169   3.240 -24.946  1.00  1.30           C  
ATOM   4052  C   GLY A 271     -25.911   1.869 -25.555  1.00  1.30           C  
ATOM   4053  O   GLY A 271     -26.171   1.628 -26.735  1.00  1.30           O  
ATOM   4054  H   GLY A 271     -27.796   3.533 -26.357  1.00  1.30           H  
ATOM   4055 1HA  GLY A 271     -25.257   3.832 -24.989  1.00  1.30           H  
ATOM   4056 2HA  GLY A 271     -26.414   3.122 -23.889  1.00  1.30           H  
ATOM   4057  N   ARG A 272     -25.320   1.000 -24.746  1.00  1.05           N  
ATOM   4058  CA  ARG A 272     -24.926  -0.354 -25.132  1.00  1.05           C  
ATOM   4059  C   ARG A 272     -25.859  -1.390 -24.549  1.00  1.05           C  
ATOM   4060  O   ARG A 272     -26.669  -1.077 -23.670  1.00  1.05           O  
ATOM   4061  CB  ARG A 272     -23.530  -0.662 -24.663  1.00  1.05           C  
ATOM   4062  CG  ARG A 272     -22.416   0.109 -25.267  1.00  1.05           C  
ATOM   4063  CD  ARG A 272     -22.115  -0.504 -26.553  1.00  1.05           C  
ATOM   4064  NE  ARG A 272     -20.936  -0.018 -27.174  1.00  1.05           N  
ATOM   4065  CZ  ARG A 272     -20.367  -0.656 -28.202  1.00  1.05           C  
ATOM   4066  NH1 ARG A 272     -20.917  -1.771 -28.640  1.00  1.05           N  
ATOM   4067  NH2 ARG A 272     -19.270  -0.183 -28.768  1.00  1.05           N  
ATOM   4068  H   ARG A 272     -25.157   1.289 -23.777  1.00  1.05           H  
ATOM   4069  HA  ARG A 272     -24.957  -0.434 -26.220  1.00  1.05           H  
ATOM   4070 1HB  ARG A 272     -23.497  -0.485 -23.628  1.00  1.05           H  
ATOM   4071 2HB  ARG A 272     -23.333  -1.707 -24.827  1.00  1.05           H  
ATOM   4072 1HG  ARG A 272     -22.713   1.145 -25.421  1.00  1.05           H  
ATOM   4073 2HG  ARG A 272     -21.535   0.063 -24.626  1.00  1.05           H  
ATOM   4074 1HD  ARG A 272     -21.983  -1.566 -26.400  1.00  1.05           H  
ATOM   4075 2HD  ARG A 272     -22.951  -0.345 -27.235  1.00  1.05           H  
ATOM   4076  HE  ARG A 272     -20.516   0.834 -26.835  1.00  1.05           H  
ATOM   4077 1HH1 ARG A 272     -21.775  -2.138 -28.185  1.00  1.05           H  
ATOM   4078 2HH1 ARG A 272     -20.491  -2.267 -29.414  1.00  1.05           H  
ATOM   4079 1HH2 ARG A 272     -18.852   0.672 -28.425  1.00  1.05           H  
ATOM   4080 2HH2 ARG A 272     -18.851  -0.677 -29.542  1.00  1.05           H  
ATOM   4081  N   TRP A 273     -25.775  -2.622 -25.036  1.00  0.87           N  
ATOM   4082  CA  TRP A 273     -26.644  -3.635 -24.437  1.00  0.87           C  
ATOM   4083  C   TRP A 273     -26.214  -5.083 -24.570  1.00  0.87           C  
ATOM   4084  O   TRP A 273     -25.399  -5.459 -25.425  1.00  0.87           O  
ATOM   4085  CB  TRP A 273     -28.070  -3.585 -25.010  1.00  0.87           C  
ATOM   4086  CG  TRP A 273     -28.161  -3.919 -26.463  1.00  0.87           C  
ATOM   4087  CD1 TRP A 273     -28.346  -5.162 -27.010  1.00  0.87           C  
ATOM   4088  CD2 TRP A 273     -28.119  -3.002 -27.564  1.00  0.87           C  
ATOM   4089  NE1 TRP A 273     -28.396  -5.071 -28.376  1.00  0.87           N  
ATOM   4090  CE2 TRP A 273     -28.261  -3.761 -28.735  1.00  0.87           C  
ATOM   4091  CE3 TRP A 273     -27.972  -1.613 -27.659  1.00  0.87           C  
ATOM   4092  CZ2 TRP A 273     -28.255  -3.181 -29.985  1.00  0.87           C  
ATOM   4093  CZ3 TRP A 273     -27.966  -1.032 -28.912  1.00  0.87           C  
ATOM   4094  CH2 TRP A 273     -28.103  -1.795 -30.049  1.00  0.87           C  
ATOM   4095  H   TRP A 273     -25.105  -2.833 -25.776  1.00  0.87           H  
ATOM   4096  HA  TRP A 273     -26.696  -3.415 -23.378  1.00  0.87           H  
ATOM   4097 1HB  TRP A 273     -28.710  -4.271 -24.452  1.00  0.87           H  
ATOM   4098 2HB  TRP A 273     -28.483  -2.588 -24.872  1.00  0.87           H  
ATOM   4099  HD1 TRP A 273     -28.435  -6.090 -26.442  1.00  0.87           H  
ATOM   4100  HE1 TRP A 273     -28.520  -5.847 -29.016  1.00  0.87           H  
ATOM   4101  HE3 TRP A 273     -27.862  -0.996 -26.764  1.00  0.87           H  
ATOM   4102  HZ2 TRP A 273     -28.365  -3.769 -30.896  1.00  0.87           H  
ATOM   4103  HZ3 TRP A 273     -27.847   0.055 -28.972  1.00  0.87           H  
ATOM   4104  HH2 TRP A 273     -28.093  -1.301 -31.021  1.00  0.87           H  
ATOM   4105  N   LEU A 274     -26.867  -5.898 -23.744  1.00  0.75           N  
ATOM   4106  CA  LEU A 274     -26.823  -7.355 -23.759  1.00  0.75           C  
ATOM   4107  C   LEU A 274     -28.157  -7.985 -23.353  1.00  0.75           C  
ATOM   4108  O   LEU A 274     -28.700  -7.653 -22.297  1.00  0.75           O  
ATOM   4109  CB  LEU A 274     -25.738  -7.842 -22.813  1.00  0.75           C  
ATOM   4110  CG  LEU A 274     -25.656  -9.326 -22.603  1.00  0.75           C  
ATOM   4111  CD1 LEU A 274     -25.256 -10.053 -23.845  1.00  0.75           C  
ATOM   4112  CD2 LEU A 274     -24.686  -9.560 -21.546  1.00  0.75           C  
ATOM   4113  H   LEU A 274     -27.440  -5.446 -23.030  1.00  0.75           H  
ATOM   4114  HA  LEU A 274     -26.593  -7.686 -24.764  1.00  0.75           H  
ATOM   4115 1HB  LEU A 274     -24.772  -7.508 -23.194  1.00  0.75           H  
ATOM   4116 2HB  LEU A 274     -25.900  -7.378 -21.836  1.00  0.75           H  
ATOM   4117  HG  LEU A 274     -26.632  -9.690 -22.301  1.00  0.75           H  
ATOM   4118 1HD1 LEU A 274     -25.215 -11.119 -23.635  1.00  0.75           H  
ATOM   4119 2HD1 LEU A 274     -25.981  -9.867 -24.638  1.00  0.75           H  
ATOM   4120 3HD1 LEU A 274     -24.278  -9.709 -24.144  1.00  0.75           H  
ATOM   4121 1HD2 LEU A 274     -24.621 -10.610 -21.339  1.00  0.75           H  
ATOM   4122 2HD2 LEU A 274     -23.707  -9.185 -21.844  1.00  0.75           H  
ATOM   4123 3HD2 LEU A 274     -25.028  -9.034 -20.673  1.00  0.75           H  
ATOM   4124  N   ARG A 275     -28.648  -8.926 -24.166  1.00  0.69           N  
ATOM   4125  CA  ARG A 275     -29.867  -9.665 -23.836  1.00  0.69           C  
ATOM   4126  C   ARG A 275     -29.772 -11.156 -24.113  1.00  0.69           C  
ATOM   4127  O   ARG A 275     -29.149 -11.584 -25.087  1.00  0.69           O  
ATOM   4128  CB  ARG A 275     -31.035  -9.149 -24.665  1.00  0.69           C  
ATOM   4129  CG  ARG A 275     -30.891  -9.297 -26.163  1.00  0.69           C  
ATOM   4130  CD  ARG A 275     -32.112  -8.859 -26.875  1.00  0.69           C  
ATOM   4131  NE  ARG A 275     -31.953  -8.900 -28.314  1.00  0.69           N  
ATOM   4132  CZ  ARG A 275     -32.932  -8.685 -29.208  1.00  0.69           C  
ATOM   4133  NH1 ARG A 275     -34.167  -8.450 -28.811  1.00  0.69           N  
ATOM   4134  NH2 ARG A 275     -32.641  -8.710 -30.491  1.00  0.69           N  
ATOM   4135  H   ARG A 275     -28.188  -9.098 -25.059  1.00  0.69           H  
ATOM   4136  HA  ARG A 275     -30.080  -9.528 -22.775  1.00  0.69           H  
ATOM   4137 1HB  ARG A 275     -31.944  -9.672 -24.373  1.00  0.69           H  
ATOM   4138 2HB  ARG A 275     -31.181  -8.087 -24.472  1.00  0.69           H  
ATOM   4139 1HG  ARG A 275     -30.081  -8.665 -26.499  1.00  0.69           H  
ATOM   4140 2HG  ARG A 275     -30.681 -10.334 -26.414  1.00  0.69           H  
ATOM   4141 1HD  ARG A 275     -32.943  -9.509 -26.600  1.00  0.69           H  
ATOM   4142 2HD  ARG A 275     -32.334  -7.855 -26.598  1.00  0.69           H  
ATOM   4143  HE  ARG A 275     -31.021  -9.066 -28.680  1.00  0.69           H  
ATOM   4144 1HH1 ARG A 275     -34.390  -8.438 -27.826  1.00  0.69           H  
ATOM   4145 2HH1 ARG A 275     -34.894  -8.290 -29.496  1.00  0.69           H  
ATOM   4146 1HH2 ARG A 275     -31.668  -8.878 -30.778  1.00  0.69           H  
ATOM   4147 2HH2 ARG A 275     -33.357  -8.550 -31.181  1.00  0.69           H  
ATOM   4148  N   ALA A 276     -30.451 -11.973 -23.305  1.00  0.68           N  
ATOM   4149  CA  ALA A 276     -30.534 -13.386 -23.647  1.00  0.68           C  
ATOM   4150  C   ALA A 276     -31.657 -13.516 -24.647  1.00  0.68           C  
ATOM   4151  O   ALA A 276     -32.643 -12.783 -24.565  1.00  0.68           O  
ATOM   4152  CB  ALA A 276     -30.772 -14.273 -22.439  1.00  0.68           C  
ATOM   4153  H   ALA A 276     -30.956 -11.628 -22.487  1.00  0.68           H  
ATOM   4154  HA  ALA A 276     -29.606 -13.695 -24.124  1.00  0.68           H  
ATOM   4155 1HB  ALA A 276     -30.836 -15.304 -22.772  1.00  0.68           H  
ATOM   4156 2HB  ALA A 276     -29.956 -14.178 -21.754  1.00  0.68           H  
ATOM   4157 3HB  ALA A 276     -31.699 -13.992 -21.949  1.00  0.68           H  
ATOM   4158  N   THR A 277     -31.532 -14.450 -25.569  1.00  0.69           N  
ATOM   4159  CA  THR A 277     -32.584 -14.674 -26.541  1.00  0.69           C  
ATOM   4160  C   THR A 277     -33.169 -16.092 -26.475  1.00  0.69           C  
ATOM   4161  O   THR A 277     -34.303 -16.313 -26.899  1.00  0.69           O  
ATOM   4162  CB  THR A 277     -32.027 -14.389 -27.946  1.00  0.69           C  
ATOM   4163  OG1 THR A 277     -30.956 -15.300 -28.219  1.00  0.69           O  
ATOM   4164  CG2 THR A 277     -31.474 -12.940 -28.010  1.00  0.69           C  
ATOM   4165  H   THR A 277     -30.687 -15.000 -25.605  1.00  0.69           H  
ATOM   4166  HA  THR A 277     -33.393 -13.973 -26.345  1.00  0.69           H  
ATOM   4167  HB  THR A 277     -32.813 -14.516 -28.688  1.00  0.69           H  
ATOM   4168  HG1 THR A 277     -30.416 -15.396 -27.413  1.00  0.69           H  
ATOM   4169 1HG2 THR A 277     -31.074 -12.748 -29.003  1.00  0.69           H  
ATOM   4170 2HG2 THR A 277     -32.275 -12.233 -27.797  1.00  0.69           H  
ATOM   4171 3HG2 THR A 277     -30.681 -12.815 -27.277  1.00  0.69           H  
ATOM   4172  N   ASP A 278     -32.402 -17.049 -25.934  1.00  0.72           N  
ATOM   4173  CA  ASP A 278     -32.854 -18.450 -25.877  1.00  0.72           C  
ATOM   4174  C   ASP A 278     -32.129 -19.181 -24.737  1.00  0.72           C  
ATOM   4175  O   ASP A 278     -30.925 -19.436 -24.838  1.00  0.72           O  
ATOM   4176  CB  ASP A 278     -32.583 -19.146 -27.237  1.00  0.72           C  
ATOM   4177  CG  ASP A 278     -33.179 -20.610 -27.487  1.00  0.72           C  
ATOM   4178  OD1 ASP A 278     -33.751 -21.191 -26.611  1.00  0.72           O  
ATOM   4179  OD2 ASP A 278     -32.994 -21.112 -28.594  1.00  0.72           O  
ATOM   4180  H   ASP A 278     -31.470 -16.802 -25.614  1.00  0.72           H  
ATOM   4181  HA  ASP A 278     -33.925 -18.469 -25.673  1.00  0.72           H  
ATOM   4182 1HB  ASP A 278     -32.936 -18.497 -28.040  1.00  0.72           H  
ATOM   4183 2HB  ASP A 278     -31.520 -19.235 -27.351  1.00  0.72           H  
ATOM   4184  N   VAL A 279     -32.826 -19.452 -23.623  1.00  0.77           N  
ATOM   4185  CA  VAL A 279     -32.169 -20.105 -22.483  1.00  0.77           C  
ATOM   4186  C   VAL A 279     -32.748 -21.487 -22.204  1.00  0.77           C  
ATOM   4187  O   VAL A 279     -33.946 -21.637 -21.944  1.00  0.77           O  
ATOM   4188  CB  VAL A 279     -32.264 -19.264 -21.199  1.00  0.77           C  
ATOM   4189  CG1 VAL A 279     -31.587 -20.023 -20.055  1.00  0.77           C  
ATOM   4190  CG2 VAL A 279     -31.582 -17.942 -21.410  1.00  0.77           C  
ATOM   4191  H   VAL A 279     -33.810 -19.226 -23.580  1.00  0.77           H  
ATOM   4192  HA  VAL A 279     -31.114 -20.226 -22.718  1.00  0.77           H  
ATOM   4193  HB  VAL A 279     -33.309 -19.110 -20.935  1.00  0.77           H  
ATOM   4194 1HG1 VAL A 279     -31.647 -19.432 -19.149  1.00  0.77           H  
ATOM   4195 2HG1 VAL A 279     -32.084 -20.978 -19.901  1.00  0.77           H  
ATOM   4196 3HG1 VAL A 279     -30.556 -20.202 -20.296  1.00  0.77           H  
ATOM   4197 1HG2 VAL A 279     -31.637 -17.349 -20.500  1.00  0.77           H  
ATOM   4198 2HG2 VAL A 279     -30.556 -18.134 -21.658  1.00  0.77           H  
ATOM   4199 3HG2 VAL A 279     -32.063 -17.403 -22.225  1.00  0.77           H  
ATOM   4200  N   ASN A 280     -31.868 -22.485 -22.221  1.00  0.82           N  
ATOM   4201  CA  ASN A 280     -32.239 -23.876 -22.020  1.00  0.82           C  
ATOM   4202  C   ASN A 280     -31.542 -24.480 -20.816  1.00  0.82           C  
ATOM   4203  O   ASN A 280     -30.314 -24.589 -20.743  1.00  0.82           O  
ATOM   4204  CB  ASN A 280     -31.975 -24.650 -23.288  1.00  0.82           C  
ATOM   4205  CG  ASN A 280     -32.868 -24.146 -24.380  1.00  0.82           C  
ATOM   4206  OD1 ASN A 280     -34.035 -24.549 -24.472  1.00  0.82           O  
ATOM   4207  ND2 ASN A 280     -32.364 -23.239 -25.173  1.00  0.82           N  
ATOM   4208  H   ASN A 280     -30.897 -22.260 -22.437  1.00  0.82           H  
ATOM   4209  HA  ASN A 280     -33.310 -23.919 -21.818  1.00  0.82           H  
ATOM   4210 1HB  ASN A 280     -30.935 -24.526 -23.589  1.00  0.82           H  
ATOM   4211 2HB  ASN A 280     -32.156 -25.712 -23.124  1.00  0.82           H  
ATOM   4212 1HD2 ASN A 280     -32.943 -22.804 -25.896  1.00  0.82           H  
ATOM   4213 2HD2 ASN A 280     -31.425 -22.925 -25.051  1.00  0.82           H  
ATOM   4214  N   TYR A 281     -32.351 -24.823 -19.838  1.00  0.88           N  
ATOM   4215  CA  TYR A 281     -31.888 -25.304 -18.551  1.00  0.88           C  
ATOM   4216  C   TYR A 281     -31.665 -26.821 -18.575  1.00  0.88           C  
ATOM   4217  O   TYR A 281     -32.433 -27.545 -19.214  1.00  0.88           O  
ATOM   4218  CB  TYR A 281     -32.956 -24.901 -17.543  1.00  0.88           C  
ATOM   4219  CG  TYR A 281     -33.106 -23.359 -17.405  1.00  0.88           C  
ATOM   4220  CD1 TYR A 281     -34.198 -22.743 -17.997  1.00  0.88           C  
ATOM   4221  CD2 TYR A 281     -32.167 -22.574 -16.733  1.00  0.88           C  
ATOM   4222  CE1 TYR A 281     -34.363 -21.375 -17.918  1.00  0.88           C  
ATOM   4223  CE2 TYR A 281     -32.334 -21.197 -16.644  1.00  0.88           C  
ATOM   4224  CZ  TYR A 281     -33.432 -20.600 -17.238  1.00  0.88           C  
ATOM   4225  OH  TYR A 281     -33.615 -19.235 -17.174  1.00  0.88           O  
ATOM   4226  H   TYR A 281     -33.347 -24.719 -19.984  1.00  0.88           H  
ATOM   4227  HA  TYR A 281     -30.941 -24.821 -18.301  1.00  0.88           H  
ATOM   4228 1HB  TYR A 281     -33.917 -25.299 -17.866  1.00  0.88           H  
ATOM   4229 2HB  TYR A 281     -32.766 -25.322 -16.603  1.00  0.88           H  
ATOM   4230  HD1 TYR A 281     -34.932 -23.345 -18.532  1.00  0.88           H  
ATOM   4231  HD2 TYR A 281     -31.298 -23.036 -16.278  1.00  0.88           H  
ATOM   4232  HE1 TYR A 281     -35.224 -20.905 -18.390  1.00  0.88           H  
ATOM   4233  HE2 TYR A 281     -31.593 -20.594 -16.114  1.00  0.88           H  
ATOM   4234  HH  TYR A 281     -34.199 -18.960 -17.887  1.00  0.88           H  
ATOM   4235  N   HIS A 282     -30.641 -27.312 -17.871  1.00  0.92           N  
ATOM   4236  CA  HIS A 282     -30.391 -28.755 -17.802  1.00  0.92           C  
ATOM   4237  C   HIS A 282     -29.729 -29.195 -16.491  1.00  0.92           C  
ATOM   4238  O   HIS A 282     -29.277 -28.384 -15.688  1.00  0.92           O  
ATOM   4239  CB  HIS A 282     -29.555 -29.221 -18.997  1.00  0.92           C  
ATOM   4240  CG  HIS A 282     -28.174 -28.661 -19.072  1.00  0.92           C  
ATOM   4241  ND1 HIS A 282     -27.098 -29.236 -18.412  1.00  0.92           N  
ATOM   4242  CD2 HIS A 282     -27.682 -27.590 -19.747  1.00  0.92           C  
ATOM   4243  CE1 HIS A 282     -25.999 -28.530 -18.695  1.00  0.92           C  
ATOM   4244  NE2 HIS A 282     -26.334 -27.537 -19.499  1.00  0.92           N  
ATOM   4245  H   HIS A 282     -30.004 -26.672 -17.393  1.00  0.92           H  
ATOM   4246  HA  HIS A 282     -31.346 -29.277 -17.858  1.00  0.92           H  
ATOM   4247 1HB  HIS A 282     -29.477 -30.306 -18.984  1.00  0.92           H  
ATOM   4248 2HB  HIS A 282     -30.073 -28.949 -19.918  1.00  0.92           H  
ATOM   4249  HD2 HIS A 282     -28.252 -26.901 -20.378  1.00  0.92           H  
ATOM   4250  HE1 HIS A 282     -24.993 -28.725 -18.331  1.00  0.92           H  
ATOM   4251  HE2 HIS A 282     -25.702 -26.841 -19.875  1.00  0.92           H  
ATOM   4252  N   ASP A 283     -29.600 -30.496 -16.294  1.00  0.93           N  
ATOM   4253  CA  ASP A 283     -29.114 -31.024 -15.018  1.00  0.93           C  
ATOM   4254  C   ASP A 283     -27.766 -30.463 -14.529  1.00  0.93           C  
ATOM   4255  O   ASP A 283     -27.506 -30.471 -13.326  1.00  0.93           O  
ATOM   4256  CB  ASP A 283     -28.962 -32.542 -15.108  1.00  0.93           C  
ATOM   4257  CG  ASP A 283     -30.286 -33.314 -15.254  1.00  0.93           C  
ATOM   4258  OD1 ASP A 283     -31.363 -32.768 -15.092  1.00  0.93           O  
ATOM   4259  OD2 ASP A 283     -30.234 -34.488 -15.556  1.00  0.93           O  
ATOM   4260  H   ASP A 283     -29.913 -31.136 -17.007  1.00  0.93           H  
ATOM   4261  HA  ASP A 283     -29.863 -30.792 -14.259  1.00  0.93           H  
ATOM   4262 1HB  ASP A 283     -28.320 -32.784 -15.957  1.00  0.93           H  
ATOM   4263 2HB  ASP A 283     -28.451 -32.898 -14.212  1.00  0.93           H  
ATOM   4264  N   ASN A 284     -26.876 -30.041 -15.433  1.00  0.92           N  
ATOM   4265  CA  ASN A 284     -25.581 -29.547 -14.986  1.00  0.92           C  
ATOM   4266  C   ASN A 284     -25.362 -28.065 -15.278  1.00  0.92           C  
ATOM   4267  O   ASN A 284     -24.219 -27.598 -15.244  1.00  0.92           O  
ATOM   4268  CB  ASN A 284     -24.469 -30.371 -15.608  1.00  0.92           C  
ATOM   4269  CG  ASN A 284     -24.416 -31.779 -15.081  1.00  0.92           C  
ATOM   4270  OD1 ASN A 284     -23.992 -32.013 -13.943  1.00  0.92           O  
ATOM   4271  ND2 ASN A 284     -24.832 -32.724 -15.886  1.00  0.92           N  
ATOM   4272  H   ASN A 284     -27.094 -30.000 -16.434  1.00  0.92           H  
ATOM   4273  HA  ASN A 284     -25.523 -29.660 -13.903  1.00  0.92           H  
ATOM   4274 1HB  ASN A 284     -24.616 -30.417 -16.682  1.00  0.92           H  
ATOM   4275 2HB  ASN A 284     -23.516 -29.892 -15.432  1.00  0.92           H  
ATOM   4276 1HD2 ASN A 284     -24.815 -33.679 -15.586  1.00  0.92           H  
ATOM   4277 2HD2 ASN A 284     -25.164 -32.491 -16.800  1.00  0.92           H  
ATOM   4278  N   GLY A 285     -26.429 -27.312 -15.564  1.00  0.89           N  
ATOM   4279  CA  GLY A 285     -26.231 -25.896 -15.896  1.00  0.89           C  
ATOM   4280  C   GLY A 285     -27.259 -25.348 -16.889  1.00  0.89           C  
ATOM   4281  O   GLY A 285     -28.442 -25.698 -16.852  1.00  0.89           O  
ATOM   4282  H   GLY A 285     -27.368 -27.718 -15.567  1.00  0.89           H  
ATOM   4283 1HA  GLY A 285     -26.250 -25.300 -14.985  1.00  0.89           H  
ATOM   4284 2HA  GLY A 285     -25.242 -25.779 -16.320  1.00  0.89           H  
ATOM   4285  N   ALA A 286     -26.806 -24.434 -17.755  1.00  0.85           N  
ATOM   4286  CA  ALA A 286     -27.705 -23.815 -18.730  1.00  0.85           C  
ATOM   4287  C   ALA A 286     -26.983 -23.407 -20.022  1.00  0.85           C  
ATOM   4288  O   ALA A 286     -25.819 -23.001 -20.019  1.00  0.85           O  
ATOM   4289  CB  ALA A 286     -28.371 -22.592 -18.111  1.00  0.85           C  
ATOM   4290  H   ALA A 286     -25.816 -24.189 -17.730  1.00  0.85           H  
ATOM   4291  HA  ALA A 286     -28.470 -24.545 -18.993  1.00  0.85           H  
ATOM   4292 1HB  ALA A 286     -29.066 -22.151 -18.829  1.00  0.85           H  
ATOM   4293 2HB  ALA A 286     -28.918 -22.886 -17.211  1.00  0.85           H  
ATOM   4294 3HB  ALA A 286     -27.612 -21.863 -17.842  1.00  0.85           H  
ATOM   4295  N   HIS A 287     -27.711 -23.481 -21.131  1.00  0.80           N  
ATOM   4296  CA  HIS A 287     -27.230 -23.055 -22.446  1.00  0.80           C  
ATOM   4297  C   HIS A 287     -27.937 -21.764 -22.835  1.00  0.80           C  
ATOM   4298  O   HIS A 287     -29.168 -21.726 -22.929  1.00  0.80           O  
ATOM   4299  CB  HIS A 287     -27.459 -24.166 -23.483  1.00  0.80           C  
ATOM   4300  CG  HIS A 287     -26.997 -23.888 -24.906  1.00  0.80           C  
ATOM   4301  ND1 HIS A 287     -27.540 -24.559 -25.992  1.00  0.80           N  
ATOM   4302  CD2 HIS A 287     -26.059 -23.047 -25.425  1.00  0.80           C  
ATOM   4303  CE1 HIS A 287     -26.958 -24.146 -27.102  1.00  0.80           C  
ATOM   4304  NE2 HIS A 287     -26.063 -23.242 -26.794  1.00  0.80           N  
ATOM   4305  H   HIS A 287     -28.656 -23.852 -21.059  1.00  0.80           H  
ATOM   4306  HA  HIS A 287     -26.163 -22.850 -22.405  1.00  0.80           H  
ATOM   4307 1HB  HIS A 287     -26.944 -25.067 -23.146  1.00  0.80           H  
ATOM   4308 2HB  HIS A 287     -28.519 -24.402 -23.516  1.00  0.80           H  
ATOM   4309  HD2 HIS A 287     -25.420 -22.359 -24.872  1.00  0.80           H  
ATOM   4310  HE1 HIS A 287     -27.175 -24.494 -28.111  1.00  0.80           H  
ATOM   4311  HE2 HIS A 287     -25.474 -22.773 -27.498  1.00  0.80           H  
ATOM   4312  N   ILE A 288     -27.162 -20.688 -22.983  1.00  0.77           N  
ATOM   4313  CA  ILE A 288     -27.727 -19.376 -23.260  1.00  0.77           C  
ATOM   4314  C   ILE A 288     -27.282 -18.760 -24.578  1.00  0.77           C  
ATOM   4315  O   ILE A 288     -26.095 -18.500 -24.790  1.00  0.77           O  
ATOM   4316  CB  ILE A 288     -27.301 -18.381 -22.156  1.00  0.77           C  
ATOM   4317  CG1 ILE A 288     -27.733 -18.908 -20.793  1.00  0.77           C  
ATOM   4318  CG2 ILE A 288     -27.840 -16.949 -22.448  1.00  0.77           C  
ATOM   4319  CD1 ILE A 288     -26.606 -19.618 -20.044  1.00  0.77           C  
ATOM   4320  H   ILE A 288     -26.155 -20.793 -22.893  1.00  0.77           H  
ATOM   4321  HA  ILE A 288     -28.810 -19.459 -23.277  1.00  0.77           H  
ATOM   4322  HB  ILE A 288     -26.213 -18.339 -22.130  1.00  0.77           H  
ATOM   4323 1HG1 ILE A 288     -28.099 -18.094 -20.195  1.00  0.77           H  
ATOM   4324 2HG1 ILE A 288     -28.530 -19.613 -20.936  1.00  0.77           H  
ATOM   4325 1HG2 ILE A 288     -27.505 -16.265 -21.668  1.00  0.77           H  
ATOM   4326 2HG2 ILE A 288     -27.460 -16.610 -23.410  1.00  0.77           H  
ATOM   4327 3HG2 ILE A 288     -28.913 -16.950 -22.483  1.00  0.77           H  
ATOM   4328 1HD1 ILE A 288     -26.970 -19.981 -19.091  1.00  0.77           H  
ATOM   4329 2HD1 ILE A 288     -26.240 -20.459 -20.634  1.00  0.77           H  
ATOM   4330 3HD1 ILE A 288     -25.786 -18.922 -19.871  1.00  0.77           H  
ATOM   4331  N   ARG A 289     -28.240 -18.494 -25.461  1.00  0.75           N  
ATOM   4332  CA  ARG A 289     -27.921 -17.768 -26.685  1.00  0.75           C  
ATOM   4333  C   ARG A 289     -28.232 -16.324 -26.387  1.00  0.75           C  
ATOM   4334  O   ARG A 289     -29.275 -16.028 -25.780  1.00  0.75           O  
ATOM   4335  CB  ARG A 289     -28.686 -18.226 -27.910  1.00  0.75           C  
ATOM   4336  CG  ARG A 289     -28.223 -17.541 -29.220  1.00  0.75           C  
ATOM   4337  CD  ARG A 289     -28.891 -18.094 -30.428  1.00  0.75           C  
ATOM   4338  NE  ARG A 289     -28.690 -19.531 -30.519  1.00  0.75           N  
ATOM   4339  CZ  ARG A 289     -29.654 -20.437 -30.304  1.00  0.75           C  
ATOM   4340  NH1 ARG A 289     -30.880 -20.030 -30.063  1.00  0.75           N  
ATOM   4341  NH2 ARG A 289     -29.343 -21.715 -30.328  1.00  0.75           N  
ATOM   4342  H   ARG A 289     -29.200 -18.781 -25.266  1.00  0.75           H  
ATOM   4343  HA  ARG A 289     -26.860 -17.855 -26.901  1.00  0.75           H  
ATOM   4344 1HB  ARG A 289     -28.599 -19.306 -28.030  1.00  0.75           H  
ATOM   4345 2HB  ARG A 289     -29.730 -17.980 -27.786  1.00  0.75           H  
ATOM   4346 1HG  ARG A 289     -28.467 -16.479 -29.171  1.00  0.75           H  
ATOM   4347 2HG  ARG A 289     -27.146 -17.651 -29.336  1.00  0.75           H  
ATOM   4348 1HD  ARG A 289     -29.961 -17.897 -30.376  1.00  0.75           H  
ATOM   4349 2HD  ARG A 289     -28.472 -17.631 -31.320  1.00  0.75           H  
ATOM   4350  HE  ARG A 289     -27.740 -19.900 -30.675  1.00  0.75           H  
ATOM   4351 1HH1 ARG A 289     -31.085 -19.046 -30.050  1.00  0.75           H  
ATOM   4352 2HH1 ARG A 289     -31.638 -20.690 -29.843  1.00  0.75           H  
ATOM   4353 1HH2 ARG A 289     -28.359 -21.964 -30.500  1.00  0.75           H  
ATOM   4354 2HH2 ARG A 289     -30.048 -22.416 -30.161  1.00  0.75           H  
ATOM   4355  N   PHE A 290     -27.367 -15.426 -26.820  1.00  0.74           N  
ATOM   4356  CA  PHE A 290     -27.568 -14.014 -26.536  1.00  0.74           C  
ATOM   4357  C   PHE A 290     -27.206 -13.110 -27.707  1.00  0.74           C  
ATOM   4358  O   PHE A 290     -26.488 -13.490 -28.644  1.00  0.74           O  
ATOM   4359  CB  PHE A 290     -26.707 -13.586 -25.345  1.00  0.74           C  
ATOM   4360  CG  PHE A 290     -25.304 -13.638 -25.678  1.00  0.74           C  
ATOM   4361  CD1 PHE A 290     -24.701 -12.515 -26.205  1.00  0.74           C  
ATOM   4362  CD2 PHE A 290     -24.566 -14.779 -25.502  1.00  0.74           C  
ATOM   4363  CE1 PHE A 290     -23.414 -12.526 -26.567  1.00  0.74           C  
ATOM   4364  CE2 PHE A 290     -23.264 -14.785 -25.866  1.00  0.74           C  
ATOM   4365  CZ  PHE A 290     -22.699 -13.655 -26.408  1.00  0.74           C  
ATOM   4366  H   PHE A 290     -26.534 -15.740 -27.322  1.00  0.74           H  
ATOM   4367  HA  PHE A 290     -28.617 -13.849 -26.302  1.00  0.74           H  
ATOM   4368 1HB  PHE A 290     -26.942 -12.572 -25.048  1.00  0.74           H  
ATOM   4369 2HB  PHE A 290     -26.891 -14.237 -24.492  1.00  0.74           H  
ATOM   4370  HD1 PHE A 290     -25.289 -11.615 -26.341  1.00  0.74           H  
ATOM   4371  HD2 PHE A 290     -25.032 -15.679 -25.088  1.00  0.74           H  
ATOM   4372  HE1 PHE A 290     -22.957 -11.634 -26.997  1.00  0.74           H  
ATOM   4373  HE2 PHE A 290     -22.676 -15.686 -25.746  1.00  0.74           H  
ATOM   4374  HZ  PHE A 290     -21.676 -13.664 -26.717  1.00  0.74           H  
ATOM   4375  N   HIS A 291     -27.693 -11.878 -27.610  1.00  0.73           N  
ATOM   4376  CA  HIS A 291     -27.428 -10.834 -28.588  1.00  0.73           C  
ATOM   4377  C   HIS A 291     -26.999  -9.546 -27.908  1.00  0.73           C  
ATOM   4378  O   HIS A 291     -27.775  -8.932 -27.171  1.00  0.73           O  
ATOM   4379  CB  HIS A 291     -28.684 -10.576 -29.429  1.00  0.73           C  
ATOM   4380  CG  HIS A 291     -28.540  -9.521 -30.506  1.00  0.73           C  
ATOM   4381  ND1 HIS A 291     -29.638  -8.953 -31.141  1.00  0.73           N  
ATOM   4382  CD2 HIS A 291     -27.446  -8.936 -31.058  1.00  0.73           C  
ATOM   4383  CE1 HIS A 291     -29.211  -8.066 -32.032  1.00  0.73           C  
ATOM   4384  NE2 HIS A 291     -27.894  -8.039 -31.997  1.00  0.73           N  
ATOM   4385  H   HIS A 291     -28.272 -11.665 -26.798  1.00  0.73           H  
ATOM   4386  HA  HIS A 291     -26.622 -11.141 -29.251  1.00  0.73           H  
ATOM   4387 1HB  HIS A 291     -28.976 -11.507 -29.918  1.00  0.73           H  
ATOM   4388 2HB  HIS A 291     -29.493 -10.292 -28.774  1.00  0.73           H  
ATOM   4389  HD2 HIS A 291     -26.403  -9.136 -30.811  1.00  0.73           H  
ATOM   4390  HE1 HIS A 291     -29.841  -7.462 -32.683  1.00  0.73           H  
ATOM   4391  HE2 HIS A 291     -27.298  -7.458 -32.568  1.00  0.73           H  
ATOM   4392  N   SER A 292     -25.751  -9.147 -28.128  1.00  0.72           N  
ATOM   4393  CA  SER A 292     -25.258  -7.923 -27.534  1.00  0.72           C  
ATOM   4394  C   SER A 292     -24.965  -6.901 -28.615  1.00  0.72           C  
ATOM   4395  O   SER A 292     -24.835  -7.232 -29.795  1.00  0.72           O  
ATOM   4396  CB  SER A 292     -23.976  -8.171 -26.785  1.00  0.72           C  
ATOM   4397  OG  SER A 292     -22.922  -8.322 -27.662  1.00  0.72           O  
ATOM   4398  H   SER A 292     -25.110  -9.687 -28.712  1.00  0.72           H  
ATOM   4399  HA  SER A 292     -26.013  -7.507 -26.876  1.00  0.72           H  
ATOM   4400 1HB  SER A 292     -23.783  -7.367 -26.089  1.00  0.72           H  
ATOM   4401 2HB  SER A 292     -24.077  -9.071 -26.227  1.00  0.72           H  
ATOM   4402  HG  SER A 292     -23.128  -9.126 -28.197  1.00  0.72           H  
ATOM   4403  N   SER A 293     -24.688  -5.683 -28.192  1.00  0.72           N  
ATOM   4404  CA  SER A 293     -24.269  -4.631 -29.107  1.00  0.72           C  
ATOM   4405  C   SER A 293     -22.823  -4.851 -29.592  1.00  0.72           C  
ATOM   4406  O   SER A 293     -22.310  -4.074 -30.397  1.00  0.72           O  
ATOM   4407  CB  SER A 293     -24.455  -3.271 -28.469  1.00  0.72           C  
ATOM   4408  OG  SER A 293     -23.652  -3.108 -27.345  1.00  0.72           O  
ATOM   4409  H   SER A 293     -24.823  -5.478 -27.204  1.00  0.72           H  
ATOM   4410  HA  SER A 293     -24.923  -4.667 -29.979  1.00  0.72           H  
ATOM   4411 1HB  SER A 293     -24.246  -2.486 -29.191  1.00  0.72           H  
ATOM   4412 2HB  SER A 293     -25.473  -3.170 -28.179  1.00  0.72           H  
ATOM   4413  HG  SER A 293     -23.603  -3.987 -26.929  1.00  0.72           H  
ATOM   4414  N   TRP A 294     -22.146  -5.868 -29.037  1.00  0.73           N  
ATOM   4415  CA  TRP A 294     -20.797  -6.253 -29.394  1.00  0.73           C  
ATOM   4416  C   TRP A 294     -20.789  -7.558 -30.210  1.00  0.73           C  
ATOM   4417  O   TRP A 294     -19.717  -8.098 -30.497  1.00  0.73           O  
ATOM   4418  CB  TRP A 294     -19.957  -6.480 -28.143  1.00  0.73           C  
ATOM   4419  CG  TRP A 294     -19.610  -5.256 -27.303  1.00  0.73           C  
ATOM   4420  CD1 TRP A 294     -18.484  -4.500 -27.434  1.00  0.73           C  
ATOM   4421  CD2 TRP A 294     -20.340  -4.686 -26.180  1.00  0.73           C  
ATOM   4422  NE1 TRP A 294     -18.456  -3.517 -26.478  1.00  0.73           N  
ATOM   4423  CE2 TRP A 294     -19.571  -3.621 -25.696  1.00  0.73           C  
ATOM   4424  CE3 TRP A 294     -21.544  -5.001 -25.544  1.00  0.73           C  
ATOM   4425  CZ2 TRP A 294     -19.958  -2.880 -24.598  1.00  0.73           C  
ATOM   4426  CZ3 TRP A 294     -21.928  -4.259 -24.438  1.00  0.73           C  
ATOM   4427  CH2 TRP A 294     -21.145  -3.227 -23.978  1.00  0.73           C  
ATOM   4428  H   TRP A 294     -22.603  -6.488 -28.380  1.00  0.73           H  
ATOM   4429  HA  TRP A 294     -20.352  -5.461 -29.995  1.00  0.73           H  
ATOM   4430 1HB  TRP A 294     -20.483  -7.185 -27.496  1.00  0.73           H  
ATOM   4431 2HB  TRP A 294     -19.023  -6.962 -28.429  1.00  0.73           H  
ATOM   4432  HD1 TRP A 294     -17.708  -4.663 -28.178  1.00  0.73           H  
ATOM   4433  HE1 TRP A 294     -17.717  -2.837 -26.353  1.00  0.73           H  
ATOM   4434  HE3 TRP A 294     -22.156  -5.820 -25.901  1.00  0.73           H  
ATOM   4435  HZ2 TRP A 294     -19.356  -2.056 -24.216  1.00  0.73           H  
ATOM   4436  HZ3 TRP A 294     -22.866  -4.520 -23.943  1.00  0.73           H  
ATOM   4437  HH2 TRP A 294     -21.462  -2.664 -23.111  1.00  0.73           H  
ATOM   4438  N   GLY A 295     -21.976  -8.081 -30.567  1.00  0.73           N  
ATOM   4439  CA  GLY A 295     -22.056  -9.336 -31.316  1.00  0.73           C  
ATOM   4440  C   GLY A 295     -22.954 -10.397 -30.665  1.00  0.73           C  
ATOM   4441  O   GLY A 295     -23.361 -10.277 -29.501  1.00  0.73           O  
ATOM   4442  H   GLY A 295     -22.846  -7.611 -30.321  1.00  0.73           H  
ATOM   4443 1HA  GLY A 295     -22.428  -9.124 -32.318  1.00  0.73           H  
ATOM   4444 2HA  GLY A 295     -21.055  -9.745 -31.440  1.00  0.73           H  
ATOM   4445  N   GLU A 296     -23.267 -11.433 -31.445  1.00  0.75           N  
ATOM   4446  CA  GLU A 296     -24.118 -12.541 -31.007  1.00  0.75           C  
ATOM   4447  C   GLU A 296     -23.277 -13.756 -30.659  1.00  0.75           C  
ATOM   4448  O   GLU A 296     -22.158 -13.904 -31.158  1.00  0.75           O  
ATOM   4449  CB  GLU A 296     -25.106 -12.947 -32.106  1.00  0.75           C  
ATOM   4450  CG  GLU A 296     -26.118 -11.894 -32.504  1.00  0.75           C  
ATOM   4451  CD  GLU A 296     -27.046 -12.357 -33.616  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296     -26.916 -13.479 -34.046  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296     -27.873 -11.585 -34.038  1.00  0.75           O  
ATOM   4454  H   GLU A 296     -22.892 -11.458 -32.384  1.00  0.75           H  
ATOM   4455  HA  GLU A 296     -24.666 -12.242 -30.115  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296     -24.554 -13.233 -32.999  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296     -25.665 -13.823 -31.775  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296     -26.718 -11.672 -31.634  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296     -25.602 -10.984 -32.805  1.00  0.75           H  
ATOM   4460  N   GLY A 297     -23.823 -14.643 -29.842  1.00  0.77           N  
ATOM   4461  CA  GLY A 297     -23.111 -15.881 -29.555  1.00  0.77           C  
ATOM   4462  C   GLY A 297     -23.819 -16.769 -28.549  1.00  0.77           C  
ATOM   4463  O   GLY A 297     -24.973 -16.519 -28.184  1.00  0.77           O  
ATOM   4464  H   GLY A 297     -24.738 -14.442 -29.430  1.00  0.77           H  
ATOM   4465 1HA  GLY A 297     -22.976 -16.433 -30.484  1.00  0.77           H  
ATOM   4466 2HA  GLY A 297     -22.118 -15.638 -29.196  1.00  0.77           H  
ATOM   4467  N   GLU A 298     -23.134 -17.837 -28.137  1.00  0.80           N  
ATOM   4468  CA  GLU A 298     -23.714 -18.787 -27.197  1.00  0.80           C  
ATOM   4469  C   GLU A 298     -22.766 -19.132 -26.058  1.00  0.80           C  
ATOM   4470  O   GLU A 298     -21.557 -19.282 -26.258  1.00  0.80           O  
ATOM   4471  CB  GLU A 298     -24.103 -20.097 -27.906  1.00  0.80           C  
ATOM   4472  CG  GLU A 298     -25.184 -19.979 -28.984  1.00  0.80           C  
ATOM   4473  CD  GLU A 298     -25.540 -21.304 -29.602  1.00  0.80           C  
ATOM   4474  OE1 GLU A 298     -24.983 -22.291 -29.183  1.00  0.80           O  
ATOM   4475  OE2 GLU A 298     -26.397 -21.337 -30.469  1.00  0.80           O  
ATOM   4476  H   GLU A 298     -22.195 -17.987 -28.478  1.00  0.80           H  
ATOM   4477  HA  GLU A 298     -24.602 -18.341 -26.759  1.00  0.80           H  
ATOM   4478 1HB  GLU A 298     -23.219 -20.534 -28.367  1.00  0.80           H  
ATOM   4479 2HB  GLU A 298     -24.462 -20.804 -27.160  1.00  0.80           H  
ATOM   4480 1HG  GLU A 298     -26.067 -19.576 -28.518  1.00  0.80           H  
ATOM   4481 2HG  GLU A 298     -24.860 -19.289 -29.758  1.00  0.80           H  
ATOM   4482  N   ILE A 299     -23.352 -19.310 -24.878  1.00  0.83           N  
ATOM   4483  CA  ILE A 299     -22.663 -19.737 -23.671  1.00  0.83           C  
ATOM   4484  C   ILE A 299     -23.190 -21.013 -23.028  1.00  0.83           C  
ATOM   4485  O   ILE A 299     -24.384 -21.152 -22.769  1.00  0.83           O  
ATOM   4486  CB  ILE A 299     -22.687 -18.619 -22.616  1.00  0.83           C  
ATOM   4487  CG1 ILE A 299     -21.881 -17.408 -23.130  1.00  0.83           C  
ATOM   4488  CG2 ILE A 299     -22.238 -19.162 -21.268  1.00  0.83           C  
ATOM   4489  CD1 ILE A 299     -21.983 -16.162 -22.292  1.00  0.83           C  
ATOM   4490  H   ILE A 299     -24.351 -19.120 -24.818  1.00  0.83           H  
ATOM   4491  HA  ILE A 299     -21.621 -19.916 -23.934  1.00  0.83           H  
ATOM   4492  HB  ILE A 299     -23.711 -18.259 -22.509  1.00  0.83           H  
ATOM   4493 1HG1 ILE A 299     -20.836 -17.694 -23.197  1.00  0.83           H  
ATOM   4494 2HG1 ILE A 299     -22.231 -17.162 -24.115  1.00  0.83           H  
ATOM   4495 1HG2 ILE A 299     -22.278 -18.374 -20.517  1.00  0.83           H  
ATOM   4496 2HG2 ILE A 299     -22.902 -19.967 -20.973  1.00  0.83           H  
ATOM   4497 3HG2 ILE A 299     -21.230 -19.548 -21.351  1.00  0.83           H  
ATOM   4498 1HD1 ILE A 299     -21.382 -15.380 -22.748  1.00  0.83           H  
ATOM   4499 2HD1 ILE A 299     -23.025 -15.841 -22.242  1.00  0.83           H  
ATOM   4500 3HD1 ILE A 299     -21.614 -16.360 -21.288  1.00  0.83           H  
ATOM   4501  N   ASN A 300     -22.281 -21.945 -22.761  1.00  0.87           N  
ATOM   4502  CA  ASN A 300     -22.620 -23.171 -22.042  1.00  0.87           C  
ATOM   4503  C   ASN A 300     -22.119 -22.997 -20.613  1.00  0.87           C  
ATOM   4504  O   ASN A 300     -20.925 -23.101 -20.362  1.00  0.87           O  
ATOM   4505  CB  ASN A 300     -21.990 -24.395 -22.675  1.00  0.87           C  
ATOM   4506  CG  ASN A 300     -22.489 -24.716 -24.065  1.00  0.87           C  
ATOM   4507  OD1 ASN A 300     -23.682 -24.923 -24.287  1.00  0.87           O  
ATOM   4508  ND2 ASN A 300     -21.582 -24.763 -25.011  1.00  0.87           N  
ATOM   4509  H   ASN A 300     -21.320 -21.782 -23.032  1.00  0.87           H  
ATOM   4510  HA  ASN A 300     -23.704 -23.293 -22.003  1.00  0.87           H  
ATOM   4511 1HB  ASN A 300     -20.907 -24.257 -22.716  1.00  0.87           H  
ATOM   4512 2HB  ASN A 300     -22.180 -25.256 -22.035  1.00  0.87           H  
ATOM   4513 1HD2 ASN A 300     -21.851 -24.974 -25.953  1.00  0.87           H  
ATOM   4514 2HD2 ASN A 300     -20.620 -24.595 -24.796  1.00  0.87           H  
ATOM   4515  N   SER A 301     -23.015 -22.658 -19.702  1.00  0.91           N  
ATOM   4516  CA  SER A 301     -22.626 -22.328 -18.338  1.00  0.91           C  
ATOM   4517  C   SER A 301     -22.939 -23.439 -17.355  1.00  0.91           C  
ATOM   4518  O   SER A 301     -23.934 -24.143 -17.493  1.00  0.91           O  
ATOM   4519  CB  SER A 301     -23.320 -21.074 -17.878  1.00  0.91           C  
ATOM   4520  OG  SER A 301     -22.994 -20.817 -16.556  1.00  0.91           O  
ATOM   4521  H   SER A 301     -24.003 -22.628 -19.953  1.00  0.91           H  
ATOM   4522  HA  SER A 301     -21.547 -22.153 -18.320  1.00  0.91           H  
ATOM   4523 1HB  SER A 301     -23.028 -20.234 -18.500  1.00  0.91           H  
ATOM   4524 2HB  SER A 301     -24.402 -21.200 -17.976  1.00  0.91           H  
ATOM   4525  HG  SER A 301     -22.077 -20.521 -16.577  1.00  0.91           H  
ATOM   4526  N   ARG A 302     -22.138 -23.557 -16.303  1.00  0.94           N  
ATOM   4527  CA  ARG A 302     -22.463 -24.522 -15.252  1.00  0.94           C  
ATOM   4528  C   ARG A 302     -23.396 -23.916 -14.188  1.00  0.94           C  
ATOM   4529  O   ARG A 302     -23.734 -24.559 -13.192  1.00  0.94           O  
ATOM   4530  CB  ARG A 302     -21.213 -25.068 -14.601  1.00  0.94           C  
ATOM   4531  CG  ARG A 302     -20.306 -25.890 -15.514  1.00  0.94           C  
ATOM   4532  CD  ARG A 302     -20.985 -27.137 -16.019  1.00  0.94           C  
ATOM   4533  NE  ARG A 302     -21.473 -27.985 -14.942  1.00  0.94           N  
ATOM   4534  CZ  ARG A 302     -20.737 -28.884 -14.250  1.00  0.94           C  
ATOM   4535  NH1 ARG A 302     -19.457 -29.045 -14.527  1.00  0.94           N  
ATOM   4536  NH2 ARG A 302     -21.295 -29.606 -13.289  1.00  0.94           N  
ATOM   4537  H   ARG A 302     -21.306 -22.982 -16.226  1.00  0.94           H  
ATOM   4538  HA  ARG A 302     -22.976 -25.366 -15.710  1.00  0.94           H  
ATOM   4539 1HB  ARG A 302     -20.612 -24.232 -14.282  1.00  0.94           H  
ATOM   4540 2HB  ARG A 302     -21.468 -25.660 -13.723  1.00  0.94           H  
ATOM   4541 1HG  ARG A 302     -20.022 -25.283 -16.376  1.00  0.94           H  
ATOM   4542 2HG  ARG A 302     -19.408 -26.181 -14.965  1.00  0.94           H  
ATOM   4543 1HD  ARG A 302     -21.842 -26.854 -16.634  1.00  0.94           H  
ATOM   4544 2HD  ARG A 302     -20.286 -27.717 -16.618  1.00  0.94           H  
ATOM   4545  HE  ARG A 302     -22.479 -27.904 -14.732  1.00  0.94           H  
ATOM   4546 1HH1 ARG A 302     -19.026 -28.495 -15.255  1.00  0.94           H  
ATOM   4547 2HH1 ARG A 302     -18.908 -29.714 -14.006  1.00  0.94           H  
ATOM   4548 1HH2 ARG A 302     -22.271 -29.476 -13.045  1.00  0.94           H  
ATOM   4549 2HH2 ARG A 302     -20.744 -30.273 -12.774  1.00  0.94           H  
ATOM   4550  N   LEU A 303     -23.810 -22.667 -14.399  1.00  0.95           N  
ATOM   4551  CA  LEU A 303     -24.684 -21.974 -13.472  1.00  0.95           C  
ATOM   4552  C   LEU A 303     -26.145 -22.113 -13.913  1.00  0.95           C  
ATOM   4553  O   LEU A 303     -26.538 -21.662 -14.986  1.00  0.95           O  
ATOM   4554  CB  LEU A 303     -24.295 -20.515 -13.399  1.00  0.95           C  
ATOM   4555  CG  LEU A 303     -23.020 -20.203 -12.607  1.00  0.95           C  
ATOM   4556  CD1 LEU A 303     -21.775 -20.508 -13.458  1.00  0.95           C  
ATOM   4557  CD2 LEU A 303     -23.024 -18.781 -12.189  1.00  0.95           C  
ATOM   4558  H   LEU A 303     -23.506 -22.166 -15.227  1.00  0.95           H  
ATOM   4559  HA  LEU A 303     -24.574 -22.420 -12.484  1.00  0.95           H  
ATOM   4560 1HB  LEU A 303     -24.174 -20.146 -14.397  1.00  0.95           H  
ATOM   4561 2HB  LEU A 303     -25.101 -19.998 -12.944  1.00  0.95           H  
ATOM   4562  HG  LEU A 303     -22.993 -20.831 -11.731  1.00  0.95           H  
ATOM   4563 1HD1 LEU A 303     -20.880 -20.287 -12.887  1.00  0.95           H  
ATOM   4564 2HD1 LEU A 303     -21.761 -21.551 -13.750  1.00  0.95           H  
ATOM   4565 3HD1 LEU A 303     -21.788 -19.886 -14.343  1.00  0.95           H  
ATOM   4566 1HD2 LEU A 303     -22.124 -18.588 -11.625  1.00  0.95           H  
ATOM   4567 2HD2 LEU A 303     -23.053 -18.145 -13.063  1.00  0.95           H  
ATOM   4568 3HD2 LEU A 303     -23.879 -18.579 -11.572  1.00  0.95           H  
ATOM   4569  N   MET A 304     -26.922 -22.798 -13.085  1.00  0.96           N  
ATOM   4570  CA  MET A 304     -28.304 -23.184 -13.378  1.00  0.96           C  
ATOM   4571  C   MET A 304     -29.429 -22.136 -13.331  1.00  0.96           C  
ATOM   4572  O   MET A 304     -30.242 -22.046 -14.241  1.00  0.96           O  
ATOM   4573  CB  MET A 304     -28.674 -24.222 -12.331  1.00  0.96           C  
ATOM   4574  CG  MET A 304     -27.999 -25.548 -12.437  1.00  0.96           C  
ATOM   4575  SD  MET A 304     -28.699 -26.660 -11.252  1.00  0.96           S  
ATOM   4576  CE  MET A 304     -28.134 -25.727  -9.816  1.00  0.96           C  
ATOM   4577  H   MET A 304     -26.516 -23.115 -12.213  1.00  0.96           H  
ATOM   4578  HA  MET A 304     -28.317 -23.627 -14.376  1.00  0.96           H  
ATOM   4579 1HB  MET A 304     -28.417 -23.823 -11.354  1.00  0.96           H  
ATOM   4580 2HB  MET A 304     -29.724 -24.385 -12.322  1.00  0.96           H  
ATOM   4581 1HG  MET A 304     -28.154 -25.962 -13.437  1.00  0.96           H  
ATOM   4582 2HG  MET A 304     -26.926 -25.457 -12.254  1.00  0.96           H  
ATOM   4583 1HE  MET A 304     -28.438 -26.215  -8.921  1.00  0.96           H  
ATOM   4584 2HE  MET A 304     -27.044 -25.644  -9.834  1.00  0.96           H  
ATOM   4585 3HE  MET A 304     -28.562 -24.728  -9.834  1.00  0.96           H  
ATOM   4586  N   GLY A 305     -29.509 -21.347 -12.274  1.00  0.95           N  
ATOM   4587  CA  GLY A 305     -30.704 -20.509 -12.133  1.00  0.95           C  
ATOM   4588  C   GLY A 305     -30.826 -19.352 -13.102  1.00  0.95           C  
ATOM   4589  O   GLY A 305     -29.825 -18.776 -13.518  1.00  0.95           O  
ATOM   4590  H   GLY A 305     -28.804 -21.376 -11.552  1.00  0.95           H  
ATOM   4591 1HA  GLY A 305     -31.577 -21.145 -12.261  1.00  0.95           H  
ATOM   4592 2HA  GLY A 305     -30.748 -20.129 -11.117  1.00  0.95           H  
ATOM   4593  N   ALA A 306     -32.076 -18.932 -13.370  1.00  0.92           N  
ATOM   4594  CA  ALA A 306     -32.350 -17.765 -14.226  1.00  0.92           C  
ATOM   4595  C   ALA A 306     -31.680 -16.539 -13.618  1.00  0.92           C  
ATOM   4596  O   ALA A 306     -31.196 -15.642 -14.315  1.00  0.92           O  
ATOM   4597  CB  ALA A 306     -33.843 -17.540 -14.363  1.00  0.92           C  
ATOM   4598  H   ALA A 306     -32.858 -19.453 -12.997  1.00  0.92           H  
ATOM   4599  HA  ALA A 306     -31.919 -17.951 -15.210  1.00  0.92           H  
ATOM   4600 1HB  ALA A 306     -34.021 -16.680 -15.008  1.00  0.92           H  
ATOM   4601 2HB  ALA A 306     -34.306 -18.423 -14.802  1.00  0.92           H  
ATOM   4602 3HB  ALA A 306     -34.280 -17.355 -13.384  1.00  0.92           H  
ATOM   4603  N   PHE A 307     -31.667 -16.519 -12.292  1.00  0.89           N  
ATOM   4604  CA  PHE A 307     -31.011 -15.498 -11.502  1.00  0.89           C  
ATOM   4605  C   PHE A 307     -29.537 -15.471 -11.865  1.00  0.89           C  
ATOM   4606  O   PHE A 307     -28.976 -14.416 -12.167  1.00  0.89           O  
ATOM   4607  CB  PHE A 307     -31.227 -15.813 -10.036  1.00  0.89           C  
ATOM   4608  CG  PHE A 307     -30.469 -15.025  -9.059  1.00  0.89           C  
ATOM   4609  CD1 PHE A 307     -30.842 -13.755  -8.683  1.00  0.89           C  
ATOM   4610  CD2 PHE A 307     -29.364 -15.595  -8.475  1.00  0.89           C  
ATOM   4611  CE1 PHE A 307     -30.118 -13.086  -7.725  1.00  0.89           C  
ATOM   4612  CE2 PHE A 307     -28.649 -14.945  -7.537  1.00  0.89           C  
ATOM   4613  CZ  PHE A 307     -29.024 -13.701  -7.156  1.00  0.89           C  
ATOM   4614  H   PHE A 307     -32.115 -17.283 -11.808  1.00  0.89           H  
ATOM   4615  HA  PHE A 307     -31.451 -14.527 -11.738  1.00  0.89           H  
ATOM   4616 1HB  PHE A 307     -32.285 -15.681  -9.809  1.00  0.89           H  
ATOM   4617 2HB  PHE A 307     -31.010 -16.846  -9.868  1.00  0.89           H  
ATOM   4618  HD1 PHE A 307     -31.716 -13.296  -9.141  1.00  0.89           H  
ATOM   4619  HD2 PHE A 307     -29.065 -16.581  -8.777  1.00  0.89           H  
ATOM   4620  HE1 PHE A 307     -30.408 -12.083  -7.414  1.00  0.89           H  
ATOM   4621  HE2 PHE A 307     -27.777 -15.418  -7.085  1.00  0.89           H  
ATOM   4622  HZ  PHE A 307     -28.455 -13.210  -6.408  1.00  0.89           H  
ATOM   4623  N   ASN A 308     -28.901 -16.642 -11.846  1.00  0.85           N  
ATOM   4624  CA  ASN A 308     -27.507 -16.697 -12.224  1.00  0.85           C  
ATOM   4625  C   ASN A 308     -27.303 -16.304 -13.677  1.00  0.85           C  
ATOM   4626  O   ASN A 308     -26.306 -15.663 -13.987  1.00  0.85           O  
ATOM   4627  CB  ASN A 308     -26.872 -18.024 -11.930  1.00  0.85           C  
ATOM   4628  CG  ASN A 308     -26.544 -18.202 -10.475  1.00  0.85           C  
ATOM   4629  OD1 ASN A 308     -26.529 -17.229  -9.712  1.00  0.85           O  
ATOM   4630  ND2 ASN A 308     -26.213 -19.407 -10.085  1.00  0.85           N  
ATOM   4631  H   ASN A 308     -29.394 -17.489 -11.614  1.00  0.85           H  
ATOM   4632  HA  ASN A 308     -26.976 -15.961 -11.622  1.00  0.85           H  
ATOM   4633 1HB  ASN A 308     -27.526 -18.835 -12.262  1.00  0.85           H  
ATOM   4634 2HB  ASN A 308     -25.971 -18.069 -12.510  1.00  0.85           H  
ATOM   4635 1HD2 ASN A 308     -25.943 -19.568  -9.131  1.00  0.85           H  
ATOM   4636 2HD2 ASN A 308     -26.206 -20.160 -10.738  1.00  0.85           H  
ATOM   4637  N   VAL A 309     -28.255 -16.625 -14.560  1.00  0.81           N  
ATOM   4638  CA  VAL A 309     -28.105 -16.225 -15.955  1.00  0.81           C  
ATOM   4639  C   VAL A 309     -28.056 -14.707 -16.018  1.00  0.81           C  
ATOM   4640  O   VAL A 309     -27.217 -14.140 -16.717  1.00  0.81           O  
ATOM   4641  CB  VAL A 309     -29.233 -16.763 -16.863  1.00  0.81           C  
ATOM   4642  CG1 VAL A 309     -29.111 -16.118 -18.257  1.00  0.81           C  
ATOM   4643  CG2 VAL A 309     -29.132 -18.300 -16.962  1.00  0.81           C  
ATOM   4644  H   VAL A 309     -29.052 -17.185 -14.259  1.00  0.81           H  
ATOM   4645  HA  VAL A 309     -27.167 -16.618 -16.329  1.00  0.81           H  
ATOM   4646  HB  VAL A 309     -30.196 -16.487 -16.452  1.00  0.81           H  
ATOM   4647 1HG1 VAL A 309     -29.906 -16.488 -18.901  1.00  0.81           H  
ATOM   4648 2HG1 VAL A 309     -29.195 -15.034 -18.164  1.00  0.81           H  
ATOM   4649 3HG1 VAL A 309     -28.146 -16.367 -18.688  1.00  0.81           H  
ATOM   4650 1HG2 VAL A 309     -29.926 -18.681 -17.598  1.00  0.81           H  
ATOM   4651 2HG2 VAL A 309     -28.167 -18.576 -17.381  1.00  0.81           H  
ATOM   4652 3HG2 VAL A 309     -29.229 -18.737 -15.969  1.00  0.81           H  
ATOM   4653  N   SER A 310     -28.930 -14.039 -15.267  1.00  0.76           N  
ATOM   4654  CA  SER A 310     -28.916 -12.585 -15.250  1.00  0.76           C  
ATOM   4655  C   SER A 310     -27.567 -12.080 -14.730  1.00  0.76           C  
ATOM   4656  O   SER A 310     -26.986 -11.147 -15.287  1.00  0.76           O  
ATOM   4657  CB  SER A 310     -30.038 -12.072 -14.373  1.00  0.76           C  
ATOM   4658  OG  SER A 310     -31.284 -12.407 -14.917  1.00  0.76           O  
ATOM   4659  H   SER A 310     -29.621 -14.554 -14.717  1.00  0.76           H  
ATOM   4660  HA  SER A 310     -29.058 -12.222 -16.266  1.00  0.76           H  
ATOM   4661 1HB  SER A 310     -29.949 -12.498 -13.381  1.00  0.76           H  
ATOM   4662 2HB  SER A 310     -29.957 -10.997 -14.268  1.00  0.76           H  
ATOM   4663  HG  SER A 310     -31.328 -13.382 -14.892  1.00  0.76           H  
ATOM   4664  N   ASN A 311     -27.036 -12.722 -13.690  1.00  0.72           N  
ATOM   4665  CA  ASN A 311     -25.747 -12.304 -13.148  1.00  0.72           C  
ATOM   4666  C   ASN A 311     -24.624 -12.512 -14.167  1.00  0.72           C  
ATOM   4667  O   ASN A 311     -23.721 -11.676 -14.289  1.00  0.72           O  
ATOM   4668  CB  ASN A 311     -25.461 -13.052 -11.872  1.00  0.72           C  
ATOM   4669  CG  ASN A 311     -26.320 -12.592 -10.739  1.00  0.72           C  
ATOM   4670  OD1 ASN A 311     -26.848 -11.468 -10.727  1.00  0.72           O  
ATOM   4671  ND2 ASN A 311     -26.477 -13.444  -9.777  1.00  0.72           N  
ATOM   4672  H   ASN A 311     -27.555 -13.486 -13.252  1.00  0.72           H  
ATOM   4673  HA  ASN A 311     -25.793 -11.238 -12.924  1.00  0.72           H  
ATOM   4674 1HB  ASN A 311     -25.608 -14.112 -12.027  1.00  0.72           H  
ATOM   4675 2HB  ASN A 311     -24.417 -12.906 -11.594  1.00  0.72           H  
ATOM   4676 1HD2 ASN A 311     -27.029 -13.197  -8.984  1.00  0.72           H  
ATOM   4677 2HD2 ASN A 311     -26.046 -14.345  -9.832  1.00  0.72           H  
ATOM   4678  N   LEU A 312     -24.706 -13.602 -14.941  1.00  0.69           N  
ATOM   4679  CA  LEU A 312     -23.720 -13.870 -15.976  1.00  0.69           C  
ATOM   4680  C   LEU A 312     -23.790 -12.810 -17.038  1.00  0.69           C  
ATOM   4681  O   LEU A 312     -22.760 -12.328 -17.506  1.00  0.69           O  
ATOM   4682  CB  LEU A 312     -23.966 -15.226 -16.648  1.00  0.69           C  
ATOM   4683  CG  LEU A 312     -23.693 -16.399 -15.814  1.00  0.69           C  
ATOM   4684  CD1 LEU A 312     -24.145 -17.665 -16.506  1.00  0.69           C  
ATOM   4685  CD2 LEU A 312     -22.288 -16.432 -15.578  1.00  0.69           C  
ATOM   4686  H   LEU A 312     -25.458 -14.268 -14.785  1.00  0.69           H  
ATOM   4687  HA  LEU A 312     -22.728 -13.859 -15.529  1.00  0.69           H  
ATOM   4688 1HB  LEU A 312     -25.003 -15.275 -16.959  1.00  0.69           H  
ATOM   4689 2HB  LEU A 312     -23.341 -15.292 -17.535  1.00  0.69           H  
ATOM   4690  HG  LEU A 312     -24.208 -16.310 -14.874  1.00  0.69           H  
ATOM   4691 1HD1 LEU A 312     -23.917 -18.503 -15.878  1.00  0.69           H  
ATOM   4692 2HD1 LEU A 312     -25.209 -17.634 -16.686  1.00  0.69           H  
ATOM   4693 3HD1 LEU A 312     -23.623 -17.768 -17.454  1.00  0.69           H  
ATOM   4694 1HD2 LEU A 312     -22.089 -17.278 -14.949  1.00  0.69           H  
ATOM   4695 2HD2 LEU A 312     -21.766 -16.532 -16.524  1.00  0.69           H  
ATOM   4696 3HD2 LEU A 312     -21.976 -15.516 -15.090  1.00  0.69           H  
ATOM   4697  N   LEU A 313     -25.004 -12.404 -17.396  1.00  0.67           N  
ATOM   4698  CA  LEU A 313     -25.148 -11.388 -18.410  1.00  0.67           C  
ATOM   4699  C   LEU A 313     -24.583 -10.055 -17.883  1.00  0.67           C  
ATOM   4700  O   LEU A 313     -23.891  -9.344 -18.605  1.00  0.67           O  
ATOM   4701  CB  LEU A 313     -26.621 -11.247 -18.817  1.00  0.67           C  
ATOM   4702  CG  LEU A 313     -27.296 -12.444 -19.556  1.00  0.67           C  
ATOM   4703  CD1 LEU A 313     -28.770 -12.131 -19.670  1.00  0.67           C  
ATOM   4704  CD2 LEU A 313     -26.689 -12.683 -20.941  1.00  0.67           C  
ATOM   4705  H   LEU A 313     -25.830 -12.842 -16.985  1.00  0.67           H  
ATOM   4706  HA  LEU A 313     -24.575 -11.692 -19.281  1.00  0.67           H  
ATOM   4707 1HB  LEU A 313     -27.203 -11.048 -17.921  1.00  0.67           H  
ATOM   4708 2HB  LEU A 313     -26.704 -10.404 -19.476  1.00  0.67           H  
ATOM   4709  HG  LEU A 313     -27.178 -13.336 -18.966  1.00  0.67           H  
ATOM   4710 1HD1 LEU A 313     -29.275 -12.944 -20.136  1.00  0.67           H  
ATOM   4711 2HD1 LEU A 313     -29.184 -11.982 -18.677  1.00  0.67           H  
ATOM   4712 3HD1 LEU A 313     -28.910 -11.225 -20.263  1.00  0.67           H  
ATOM   4713 1HD2 LEU A 313     -27.196 -13.523 -21.419  1.00  0.67           H  
ATOM   4714 2HD2 LEU A 313     -26.820 -11.806 -21.547  1.00  0.67           H  
ATOM   4715 3HD2 LEU A 313     -25.626 -12.908 -20.844  1.00  0.67           H  
ATOM   4716  N   LEU A 314     -24.802  -9.728 -16.604  1.00  0.65           N  
ATOM   4717  CA  LEU A 314     -24.237  -8.479 -16.087  1.00  0.65           C  
ATOM   4718  C   LEU A 314     -22.711  -8.528 -16.084  1.00  0.65           C  
ATOM   4719  O   LEU A 314     -22.040  -7.559 -16.466  1.00  0.65           O  
ATOM   4720  CB  LEU A 314     -24.739  -8.213 -14.667  1.00  0.65           C  
ATOM   4721  CG  LEU A 314     -26.197  -7.850 -14.567  1.00  0.65           C  
ATOM   4722  CD1 LEU A 314     -26.615  -7.837 -13.136  1.00  0.65           C  
ATOM   4723  CD2 LEU A 314     -26.419  -6.475 -15.196  1.00  0.65           C  
ATOM   4724  H   LEU A 314     -25.385 -10.323 -16.013  1.00  0.65           H  
ATOM   4725  HA  LEU A 314     -24.557  -7.663 -16.732  1.00  0.65           H  
ATOM   4726 1HB  LEU A 314     -24.578  -9.112 -14.068  1.00  0.65           H  
ATOM   4727 2HB  LEU A 314     -24.157  -7.409 -14.239  1.00  0.65           H  
ATOM   4728  HG  LEU A 314     -26.771  -8.591 -15.082  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 314     -27.660  -7.596 -13.063  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 314     -26.440  -8.820 -12.695  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 314     -26.029  -7.089 -12.617  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 314     -27.462  -6.212 -15.143  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 314     -25.834  -5.730 -14.660  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 314     -26.108  -6.501 -16.234  1.00  0.65           H  
ATOM   4735  N   ALA A 315     -22.151  -9.668 -15.674  1.00  0.64           N  
ATOM   4736  CA  ALA A 315     -20.706  -9.838 -15.667  1.00  0.64           C  
ATOM   4737  C   ALA A 315     -20.154  -9.789 -17.102  1.00  0.64           C  
ATOM   4738  O   ALA A 315     -19.112  -9.180 -17.347  1.00  0.64           O  
ATOM   4739  CB  ALA A 315     -20.351 -11.135 -14.957  1.00  0.64           C  
ATOM   4740  H   ALA A 315     -22.743 -10.433 -15.348  1.00  0.64           H  
ATOM   4741  HA  ALA A 315     -20.264  -9.011 -15.114  1.00  0.64           H  
ATOM   4742 1HB  ALA A 315     -19.271 -11.255 -14.926  1.00  0.64           H  
ATOM   4743 2HB  ALA A 315     -20.740 -11.104 -13.937  1.00  0.64           H  
ATOM   4744 3HB  ALA A 315     -20.799 -11.965 -15.471  1.00  0.64           H  
ATOM   4745  N   LEU A 316     -20.875 -10.385 -18.065  1.00  0.64           N  
ATOM   4746  CA  LEU A 316     -20.434 -10.416 -19.459  1.00  0.64           C  
ATOM   4747  C   LEU A 316     -20.430  -8.997 -19.989  1.00  0.64           C  
ATOM   4748  O   LEU A 316     -19.452  -8.547 -20.583  1.00  0.64           O  
ATOM   4749  CB  LEU A 316     -21.373 -11.291 -20.322  1.00  0.64           C  
ATOM   4750  CG  LEU A 316     -21.012 -11.424 -21.820  1.00  0.64           C  
ATOM   4751  CD1 LEU A 316     -19.690 -12.090 -21.911  1.00  0.64           C  
ATOM   4752  CD2 LEU A 316     -22.077 -12.229 -22.586  1.00  0.64           C  
ATOM   4753  H   LEU A 316     -21.732 -10.872 -17.821  1.00  0.64           H  
ATOM   4754  HA  LEU A 316     -19.422 -10.817 -19.504  1.00  0.64           H  
ATOM   4755 1HB  LEU A 316     -21.400 -12.291 -19.893  1.00  0.64           H  
ATOM   4756 2HB  LEU A 316     -22.370 -10.876 -20.258  1.00  0.64           H  
ATOM   4757  HG  LEU A 316     -20.924 -10.433 -22.255  1.00  0.64           H  
ATOM   4758 1HD1 LEU A 316     -19.396 -12.171 -22.957  1.00  0.64           H  
ATOM   4759 2HD1 LEU A 316     -18.969 -11.504 -21.363  1.00  0.64           H  
ATOM   4760 3HD1 LEU A 316     -19.754 -13.088 -21.471  1.00  0.64           H  
ATOM   4761 1HD2 LEU A 316     -21.791 -12.313 -23.635  1.00  0.64           H  
ATOM   4762 2HD2 LEU A 316     -22.160 -13.217 -22.154  1.00  0.64           H  
ATOM   4763 3HD2 LEU A 316     -23.028 -11.735 -22.520  1.00  0.64           H  
ATOM   4764  N   ALA A 317     -21.531  -8.282 -19.738  1.00  0.64           N  
ATOM   4765  CA  ALA A 317     -21.706  -6.906 -20.167  1.00  0.64           C  
ATOM   4766  C   ALA A 317     -20.625  -6.016 -19.584  1.00  0.64           C  
ATOM   4767  O   ALA A 317     -20.090  -5.150 -20.282  1.00  0.64           O  
ATOM   4768  CB  ALA A 317     -23.068  -6.416 -19.729  1.00  0.64           C  
ATOM   4769  H   ALA A 317     -22.299  -8.723 -19.237  1.00  0.64           H  
ATOM   4770  HA  ALA A 317     -21.635  -6.868 -21.249  1.00  0.64           H  
ATOM   4771 1HB  ALA A 317     -23.218  -5.408 -20.045  1.00  0.64           H  
ATOM   4772 2HB  ALA A 317     -23.837  -7.045 -20.159  1.00  0.64           H  
ATOM   4773 3HB  ALA A 317     -23.130  -6.467 -18.647  1.00  0.64           H  
ATOM   4774  N   THR A 318     -20.257  -6.266 -18.324  1.00  0.65           N  
ATOM   4775  CA  THR A 318     -19.215  -5.492 -17.686  1.00  0.65           C  
ATOM   4776  C   THR A 318     -17.895  -5.753 -18.391  1.00  0.65           C  
ATOM   4777  O   THR A 318     -17.199  -4.820 -18.769  1.00  0.65           O  
ATOM   4778  CB  THR A 318     -19.086  -5.855 -16.200  1.00  0.65           C  
ATOM   4779  OG1 THR A 318     -20.320  -5.585 -15.537  1.00  0.65           O  
ATOM   4780  CG2 THR A 318     -17.978  -5.048 -15.565  1.00  0.65           C  
ATOM   4781  H   THR A 318     -20.745  -6.978 -17.781  1.00  0.65           H  
ATOM   4782  HA  THR A 318     -19.449  -4.436 -17.776  1.00  0.65           H  
ATOM   4783  HB  THR A 318     -18.865  -6.909 -16.109  1.00  0.65           H  
ATOM   4784  HG1 THR A 318     -21.028  -6.146 -15.940  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318     -17.896  -5.318 -14.527  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318     -17.057  -5.276 -16.073  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318     -18.190  -3.987 -15.650  1.00  0.65           H  
ATOM   4788  N   LEU A 319     -17.570  -7.016 -18.629  1.00  0.66           N  
ATOM   4789  CA  LEU A 319     -16.306  -7.335 -19.272  1.00  0.66           C  
ATOM   4790  C   LEU A 319     -16.253  -6.765 -20.686  1.00  0.66           C  
ATOM   4791  O   LEU A 319     -15.216  -6.261 -21.122  1.00  0.66           O  
ATOM   4792  CB  LEU A 319     -16.126  -8.835 -19.259  1.00  0.66           C  
ATOM   4793  CG  LEU A 319     -15.913  -9.398 -17.892  1.00  0.66           C  
ATOM   4794  CD1 LEU A 319     -16.043 -10.821 -17.926  1.00  0.66           C  
ATOM   4795  CD2 LEU A 319     -14.516  -9.056 -17.381  1.00  0.66           C  
ATOM   4796  H   LEU A 319     -18.188  -7.768 -18.319  1.00  0.66           H  
ATOM   4797  HA  LEU A 319     -15.506  -6.892 -18.690  1.00  0.66           H  
ATOM   4798 1HB  LEU A 319     -17.008  -9.306 -19.697  1.00  0.66           H  
ATOM   4799 2HB  LEU A 319     -15.267  -9.069 -19.851  1.00  0.66           H  
ATOM   4800  HG  LEU A 319     -16.667  -8.999 -17.244  1.00  0.66           H  
ATOM   4801 1HD1 LEU A 319     -15.921 -11.170 -16.920  1.00  0.66           H  
ATOM   4802 2HD1 LEU A 319     -17.032 -11.077 -18.296  1.00  0.66           H  
ATOM   4803 3HD1 LEU A 319     -15.289 -11.242 -18.562  1.00  0.66           H  
ATOM   4804 1HD2 LEU A 319     -14.369  -9.474 -16.384  1.00  0.66           H  
ATOM   4805 2HD2 LEU A 319     -13.777  -9.484 -18.055  1.00  0.66           H  
ATOM   4806 3HD2 LEU A 319     -14.398  -7.985 -17.341  1.00  0.66           H  
ATOM   4807  N   LEU A 320     -17.373  -6.782 -21.399  1.00  0.67           N  
ATOM   4808  CA  LEU A 320     -17.381  -6.192 -22.727  1.00  0.67           C  
ATOM   4809  C   LEU A 320     -17.093  -4.692 -22.619  1.00  0.67           C  
ATOM   4810  O   LEU A 320     -16.253  -4.138 -23.337  1.00  0.67           O  
ATOM   4811  CB  LEU A 320     -18.752  -6.443 -23.361  1.00  0.67           C  
ATOM   4812  CG  LEU A 320     -19.012  -7.880 -23.754  1.00  0.67           C  
ATOM   4813  CD1 LEU A 320     -20.483  -8.116 -24.094  1.00  0.67           C  
ATOM   4814  CD2 LEU A 320     -18.154  -8.157 -24.954  1.00  0.67           C  
ATOM   4815  H   LEU A 320     -18.213  -7.227 -21.029  1.00  0.67           H  
ATOM   4816  HA  LEU A 320     -16.606  -6.664 -23.330  1.00  0.67           H  
ATOM   4817 1HB  LEU A 320     -19.531  -6.120 -22.676  1.00  0.67           H  
ATOM   4818 2HB  LEU A 320     -18.804  -5.860 -24.245  1.00  0.67           H  
ATOM   4819  HG  LEU A 320     -18.742  -8.530 -22.938  1.00  0.67           H  
ATOM   4820 1HD1 LEU A 320     -20.630  -9.148 -24.372  1.00  0.67           H  
ATOM   4821 2HD1 LEU A 320     -21.097  -7.894 -23.231  1.00  0.67           H  
ATOM   4822 3HD1 LEU A 320     -20.769  -7.491 -24.910  1.00  0.67           H  
ATOM   4823 1HD2 LEU A 320     -18.284  -9.161 -25.255  1.00  0.67           H  
ATOM   4824 2HD2 LEU A 320     -18.437  -7.495 -25.761  1.00  0.67           H  
ATOM   4825 3HD2 LEU A 320     -17.111  -7.988 -24.701  1.00  0.67           H  
ATOM   4826  N   ALA A 321     -17.730  -4.044 -21.644  1.00  0.69           N  
ATOM   4827  CA  ALA A 321     -17.567  -2.622 -21.379  1.00  0.69           C  
ATOM   4828  C   ALA A 321     -16.133  -2.253 -20.989  1.00  0.69           C  
ATOM   4829  O   ALA A 321     -15.647  -1.168 -21.313  1.00  0.69           O  
ATOM   4830  CB  ALA A 321     -18.520  -2.208 -20.294  1.00  0.69           C  
ATOM   4831  H   ALA A 321     -18.404  -4.554 -21.072  1.00  0.69           H  
ATOM   4832  HA  ALA A 321     -17.818  -2.088 -22.292  1.00  0.69           H  
ATOM   4833 1HB  ALA A 321     -18.440  -1.159 -20.153  1.00  0.69           H  
ATOM   4834 2HB  ALA A 321     -19.515  -2.467 -20.603  1.00  0.69           H  
ATOM   4835 3HB  ALA A 321     -18.289  -2.721 -19.372  1.00  0.69           H  
ATOM   4836  N   LEU A 322     -15.456  -3.181 -20.306  1.00  0.71           N  
ATOM   4837  CA  LEU A 322     -14.092  -3.005 -19.817  1.00  0.71           C  
ATOM   4838  C   LEU A 322     -13.021  -3.296 -20.871  1.00  0.71           C  
ATOM   4839  O   LEU A 322     -11.817  -3.206 -20.567  1.00  0.71           O  
ATOM   4840  CB  LEU A 322     -13.824  -3.929 -18.631  1.00  0.71           C  
ATOM   4841  CG  LEU A 322     -14.626  -3.692 -17.316  1.00  0.71           C  
ATOM   4842  CD1 LEU A 322     -14.276  -4.817 -16.369  1.00  0.71           C  
ATOM   4843  CD2 LEU A 322     -14.336  -2.328 -16.720  1.00  0.71           C  
ATOM   4844  H   LEU A 322     -15.946  -4.040 -20.061  1.00  0.71           H  
ATOM   4845  HA  LEU A 322     -13.984  -1.972 -19.494  1.00  0.71           H  
ATOM   4846 1HB  LEU A 322     -14.068  -4.933 -18.954  1.00  0.71           H  
ATOM   4847 2HB  LEU A 322     -12.778  -3.906 -18.410  1.00  0.71           H  
ATOM   4848  HG  LEU A 322     -15.660  -3.732 -17.511  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 322     -14.830  -4.710 -15.466  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 322     -14.529  -5.758 -16.829  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 322     -13.218  -4.796 -16.150  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 322     -14.909  -2.211 -15.808  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 322     -13.302  -2.227 -16.490  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 322     -14.622  -1.552 -17.433  1.00  0.71           H  
ATOM   4855  N   GLY A 323     -13.435  -3.671 -22.093  1.00  0.74           N  
ATOM   4856  CA  GLY A 323     -12.490  -3.949 -23.170  1.00  0.74           C  
ATOM   4857  C   GLY A 323     -12.168  -5.421 -23.465  1.00  0.74           C  
ATOM   4858  O   GLY A 323     -11.233  -5.696 -24.223  1.00  0.74           O  
ATOM   4859  H   GLY A 323     -14.433  -3.748 -22.303  1.00  0.74           H  
ATOM   4860 1HA  GLY A 323     -12.884  -3.498 -24.080  1.00  0.74           H  
ATOM   4861 2HA  GLY A 323     -11.561  -3.423 -22.959  1.00  0.74           H  
ATOM   4862  N   TYR A 324     -12.907  -6.376 -22.904  1.00  0.77           N  
ATOM   4863  CA  TYR A 324     -12.599  -7.771 -23.214  1.00  0.77           C  
ATOM   4864  C   TYR A 324     -13.417  -8.211 -24.434  1.00  0.77           C  
ATOM   4865  O   TYR A 324     -14.625  -7.998 -24.490  1.00  0.77           O  
ATOM   4866  CB  TYR A 324     -12.915  -8.670 -22.025  1.00  0.77           C  
ATOM   4867  CG  TYR A 324     -12.054  -8.466 -20.759  1.00  0.77           C  
ATOM   4868  CD1 TYR A 324     -12.447  -7.541 -19.804  1.00  0.77           C  
ATOM   4869  CD2 TYR A 324     -10.912  -9.220 -20.537  1.00  0.77           C  
ATOM   4870  CE1 TYR A 324     -11.735  -7.375 -18.641  1.00  0.77           C  
ATOM   4871  CE2 TYR A 324     -10.193  -9.061 -19.356  1.00  0.77           C  
ATOM   4872  CZ  TYR A 324     -10.614  -8.142 -18.411  1.00  0.77           C  
ATOM   4873  OH  TYR A 324      -9.929  -7.987 -17.238  1.00  0.77           O  
ATOM   4874  H   TYR A 324     -13.683  -6.155 -22.280  1.00  0.77           H  
ATOM   4875  HA  TYR A 324     -11.542  -7.860 -23.462  1.00  0.77           H  
ATOM   4876 1HB  TYR A 324     -13.941  -8.509 -21.744  1.00  0.77           H  
ATOM   4877 2HB  TYR A 324     -12.825  -9.714 -22.332  1.00  0.77           H  
ATOM   4878  HD1 TYR A 324     -13.325  -6.951 -19.965  1.00  0.77           H  
ATOM   4879  HD2 TYR A 324     -10.589  -9.953 -21.278  1.00  0.77           H  
ATOM   4880  HE1 TYR A 324     -12.067  -6.650 -17.898  1.00  0.77           H  
ATOM   4881  HE2 TYR A 324      -9.304  -9.669 -19.172  1.00  0.77           H  
ATOM   4882  HH  TYR A 324      -9.251  -8.667 -17.170  1.00  0.77           H  
ATOM   4883  N   ALA A 325     -12.760  -8.830 -25.415  1.00  0.79           N  
ATOM   4884  CA  ALA A 325     -13.447  -9.278 -26.631  1.00  0.79           C  
ATOM   4885  C   ALA A 325     -14.518 -10.316 -26.342  1.00  0.79           C  
ATOM   4886  O   ALA A 325     -14.289 -11.250 -25.569  1.00  0.79           O  
ATOM   4887  CB  ALA A 325     -12.450  -9.861 -27.616  1.00  0.79           C  
ATOM   4888  H   ALA A 325     -11.764  -8.973 -25.323  1.00  0.79           H  
ATOM   4889  HA  ALA A 325     -13.930  -8.409 -27.081  1.00  0.79           H  
ATOM   4890 1HB  ALA A 325     -12.969 -10.160 -28.525  1.00  0.79           H  
ATOM   4891 2HB  ALA A 325     -11.696  -9.111 -27.857  1.00  0.79           H  
ATOM   4892 3HB  ALA A 325     -11.963 -10.735 -27.174  1.00  0.79           H  
ATOM   4893  N   LEU A 326     -15.643 -10.222 -27.053  1.00  0.81           N  
ATOM   4894  CA  LEU A 326     -16.733 -11.172 -26.870  1.00  0.81           C  
ATOM   4895  C   LEU A 326     -16.300 -12.614 -27.117  1.00  0.81           C  
ATOM   4896  O   LEU A 326     -16.692 -13.515 -26.380  1.00  0.81           O  
ATOM   4897  CB  LEU A 326     -17.910 -10.836 -27.790  1.00  0.81           C  
ATOM   4898  CG  LEU A 326     -19.139 -11.713 -27.580  1.00  0.81           C  
ATOM   4899  CD1 LEU A 326     -19.618 -11.507 -26.146  1.00  0.81           C  
ATOM   4900  CD2 LEU A 326     -20.227 -11.334 -28.588  1.00  0.81           C  
ATOM   4901  H   LEU A 326     -15.765  -9.446 -27.690  1.00  0.81           H  
ATOM   4902  HA  LEU A 326     -17.076 -11.102 -25.846  1.00  0.81           H  
ATOM   4903 1HB  LEU A 326     -18.204  -9.797 -27.639  1.00  0.81           H  
ATOM   4904 2HB  LEU A 326     -17.592 -10.958 -28.826  1.00  0.81           H  
ATOM   4905  HG  LEU A 326     -18.868 -12.762 -27.711  1.00  0.81           H  
ATOM   4906 1HD1 LEU A 326     -20.467 -12.099 -25.935  1.00  0.81           H  
ATOM   4907 2HD1 LEU A 326     -18.823 -11.768 -25.450  1.00  0.81           H  
ATOM   4908 3HD1 LEU A 326     -19.884 -10.476 -26.031  1.00  0.81           H  
ATOM   4909 1HD2 LEU A 326     -21.104 -11.956 -28.443  1.00  0.81           H  
ATOM   4910 2HD2 LEU A 326     -20.502 -10.282 -28.456  1.00  0.81           H  
ATOM   4911 3HD2 LEU A 326     -19.851 -11.483 -29.601  1.00  0.81           H  
ATOM   4912  N   ASP A 327     -15.487 -12.848 -28.144  1.00  0.83           N  
ATOM   4913  CA  ASP A 327     -15.085 -14.221 -28.436  1.00  0.83           C  
ATOM   4914  C   ASP A 327     -14.333 -14.850 -27.267  1.00  0.83           C  
ATOM   4915  O   ASP A 327     -14.545 -16.022 -26.940  1.00  0.83           O  
ATOM   4916  CB  ASP A 327     -14.198 -14.263 -29.678  1.00  0.83           C  
ATOM   4917  CG  ASP A 327     -14.960 -13.983 -30.970  1.00  0.83           C  
ATOM   4918  OD1 ASP A 327     -16.170 -14.012 -30.955  1.00  0.83           O  
ATOM   4919  OD2 ASP A 327     -14.320 -13.730 -31.960  1.00  0.83           O  
ATOM   4920  H   ASP A 327     -15.167 -12.085 -28.721  1.00  0.83           H  
ATOM   4921  HA  ASP A 327     -15.983 -14.811 -28.621  1.00  0.83           H  
ATOM   4922 1HB  ASP A 327     -13.393 -13.535 -29.573  1.00  0.83           H  
ATOM   4923 2HB  ASP A 327     -13.733 -15.248 -29.752  1.00  0.83           H  
ATOM   4924  N   ASP A 328     -13.478 -14.069 -26.608  1.00  0.84           N  
ATOM   4925  CA  ASP A 328     -12.714 -14.620 -25.504  1.00  0.84           C  
ATOM   4926  C   ASP A 328     -13.625 -14.848 -24.325  1.00  0.84           C  
ATOM   4927  O   ASP A 328     -13.501 -15.861 -23.637  1.00  0.84           O  
ATOM   4928  CB  ASP A 328     -11.544 -13.721 -25.129  1.00  0.84           C  
ATOM   4929  CG  ASP A 328     -10.440 -13.728 -26.191  1.00  0.84           C  
ATOM   4930  OD1 ASP A 328     -10.475 -14.582 -27.053  1.00  0.84           O  
ATOM   4931  OD2 ASP A 328      -9.576 -12.890 -26.131  1.00  0.84           O  
ATOM   4932  H   ASP A 328     -13.365 -13.099 -26.874  1.00  0.84           H  
ATOM   4933  HA  ASP A 328     -12.308 -15.581 -25.809  1.00  0.84           H  
ATOM   4934 1HB  ASP A 328     -11.907 -12.698 -24.993  1.00  0.84           H  
ATOM   4935 2HB  ASP A 328     -11.124 -14.049 -24.182  1.00  0.84           H  
ATOM   4936  N   LEU A 329     -14.586 -13.940 -24.141  1.00  0.85           N  
ATOM   4937  CA  LEU A 329     -15.533 -14.030 -23.043  1.00  0.85           C  
ATOM   4938  C   LEU A 329     -16.377 -15.295 -23.144  1.00  0.85           C  
ATOM   4939  O   LEU A 329     -16.652 -15.948 -22.139  1.00  0.85           O  
ATOM   4940  CB  LEU A 329     -16.401 -12.779 -23.020  1.00  0.85           C  
ATOM   4941  CG  LEU A 329     -15.639 -11.545 -22.628  1.00  0.85           C  
ATOM   4942  CD1 LEU A 329     -16.446 -10.300 -22.804  1.00  0.85           C  
ATOM   4943  CD2 LEU A 329     -15.271 -11.721 -21.285  1.00  0.85           C  
ATOM   4944  H   LEU A 329     -14.630 -13.130 -24.764  1.00  0.85           H  
ATOM   4945  HA  LEU A 329     -14.980 -14.057 -22.114  1.00  0.85           H  
ATOM   4946 1HB  LEU A 329     -16.852 -12.629 -23.990  1.00  0.85           H  
ATOM   4947 2HB  LEU A 329     -17.167 -12.938 -22.291  1.00  0.85           H  
ATOM   4948  HG  LEU A 329     -14.749 -11.463 -23.234  1.00  0.85           H  
ATOM   4949 1HD1 LEU A 329     -15.869  -9.435 -22.510  1.00  0.85           H  
ATOM   4950 2HD1 LEU A 329     -16.701 -10.214 -23.831  1.00  0.85           H  
ATOM   4951 3HD1 LEU A 329     -17.334 -10.335 -22.210  1.00  0.85           H  
ATOM   4952 1HD2 LEU A 329     -14.679 -10.884 -20.957  1.00  0.85           H  
ATOM   4953 2HD2 LEU A 329     -16.170 -11.813 -20.679  1.00  0.85           H  
ATOM   4954 3HD2 LEU A 329     -14.702 -12.625 -21.229  1.00  0.85           H  
ATOM   4955  N   LEU A 330     -16.734 -15.690 -24.356  1.00  0.87           N  
ATOM   4956  CA  LEU A 330     -17.517 -16.905 -24.528  1.00  0.87           C  
ATOM   4957  C   LEU A 330     -16.661 -18.159 -24.355  1.00  0.87           C  
ATOM   4958  O   LEU A 330     -17.106 -19.152 -23.759  1.00  0.87           O  
ATOM   4959  CB  LEU A 330     -18.179 -16.850 -25.894  1.00  0.87           C  
ATOM   4960  CG  LEU A 330     -19.525 -16.234 -25.875  1.00  0.87           C  
ATOM   4961  CD1 LEU A 330     -19.469 -14.921 -25.086  1.00  0.87           C  
ATOM   4962  CD2 LEU A 330     -19.939 -16.005 -27.293  1.00  0.87           C  
ATOM   4963  H   LEU A 330     -16.499 -15.106 -25.162  1.00  0.87           H  
ATOM   4964  HA  LEU A 330     -18.301 -16.914 -23.774  1.00  0.87           H  
ATOM   4965 1HB  LEU A 330     -17.544 -16.266 -26.569  1.00  0.87           H  
ATOM   4966 2HB  LEU A 330     -18.272 -17.862 -26.285  1.00  0.87           H  
ATOM   4967  HG  LEU A 330     -20.225 -16.901 -25.399  1.00  0.87           H  
ATOM   4968 1HD1 LEU A 330     -20.431 -14.462 -25.053  1.00  0.87           H  
ATOM   4969 2HD1 LEU A 330     -19.151 -15.127 -24.067  1.00  0.87           H  
ATOM   4970 3HD1 LEU A 330     -18.775 -14.256 -25.547  1.00  0.87           H  
ATOM   4971 1HD2 LEU A 330     -20.899 -15.579 -27.316  1.00  0.87           H  
ATOM   4972 2HD2 LEU A 330     -19.227 -15.334 -27.778  1.00  0.87           H  
ATOM   4973 3HD2 LEU A 330     -19.959 -16.959 -27.817  1.00  0.87           H  
ATOM   4974  N   ARG A 331     -15.404 -18.099 -24.796  1.00  0.88           N  
ATOM   4975  CA  ARG A 331     -14.516 -19.239 -24.626  1.00  0.88           C  
ATOM   4976  C   ARG A 331     -14.295 -19.515 -23.137  1.00  0.88           C  
ATOM   4977  O   ARG A 331     -14.251 -20.673 -22.712  1.00  0.88           O  
ATOM   4978  CB  ARG A 331     -13.202 -18.980 -25.343  1.00  0.88           C  
ATOM   4979  CG  ARG A 331     -13.306 -19.023 -26.868  1.00  0.88           C  
ATOM   4980  CD  ARG A 331     -12.059 -18.561 -27.535  1.00  0.88           C  
ATOM   4981  NE  ARG A 331     -12.176 -18.593 -28.986  1.00  0.88           N  
ATOM   4982  CZ  ARG A 331     -11.378 -17.907 -29.828  1.00  0.88           C  
ATOM   4983  NH1 ARG A 331     -10.423 -17.140 -29.349  1.00  0.88           N  
ATOM   4984  NH2 ARG A 331     -11.561 -18.000 -31.134  1.00  0.88           N  
ATOM   4985  H   ARG A 331     -15.069 -17.271 -25.294  1.00  0.88           H  
ATOM   4986  HA  ARG A 331     -14.985 -20.114 -25.075  1.00  0.88           H  
ATOM   4987 1HB  ARG A 331     -12.828 -17.996 -25.066  1.00  0.88           H  
ATOM   4988 2HB  ARG A 331     -12.463 -19.714 -25.030  1.00  0.88           H  
ATOM   4989 1HG  ARG A 331     -13.490 -20.050 -27.180  1.00  0.88           H  
ATOM   4990 2HG  ARG A 331     -14.131 -18.402 -27.197  1.00  0.88           H  
ATOM   4991 1HD  ARG A 331     -11.854 -17.530 -27.236  1.00  0.88           H  
ATOM   4992 2HD  ARG A 331     -11.226 -19.196 -27.243  1.00  0.88           H  
ATOM   4993  HE  ARG A 331     -12.903 -19.170 -29.388  1.00  0.88           H  
ATOM   4994 1HH1 ARG A 331     -10.289 -17.062 -28.342  1.00  0.88           H  
ATOM   4995 2HH1 ARG A 331      -9.828 -16.618 -29.973  1.00  0.88           H  
ATOM   4996 1HH2 ARG A 331     -12.298 -18.587 -31.501  1.00  0.88           H  
ATOM   4997 2HH2 ARG A 331     -10.968 -17.482 -31.765  1.00  0.88           H  
ATOM   4998  N   VAL A 332     -14.181 -18.449 -22.335  1.00  0.90           N  
ATOM   4999  CA  VAL A 332     -14.034 -18.632 -20.900  1.00  0.90           C  
ATOM   5000  C   VAL A 332     -15.361 -18.893 -20.206  1.00  0.90           C  
ATOM   5001  O   VAL A 332     -15.395 -19.555 -19.173  1.00  0.90           O  
ATOM   5002  CB  VAL A 332     -13.345 -17.454 -20.220  1.00  0.90           C  
ATOM   5003  CG1 VAL A 332     -11.959 -17.283 -20.774  1.00  0.90           C  
ATOM   5004  CG2 VAL A 332     -14.123 -16.226 -20.400  1.00  0.90           C  
ATOM   5005  H   VAL A 332     -14.178 -17.510 -22.738  1.00  0.90           H  
ATOM   5006  HA  VAL A 332     -13.398 -19.500 -20.742  1.00  0.90           H  
ATOM   5007  HB  VAL A 332     -13.275 -17.664 -19.175  1.00  0.90           H  
ATOM   5008 1HG1 VAL A 332     -11.475 -16.468 -20.269  1.00  0.90           H  
ATOM   5009 2HG1 VAL A 332     -11.385 -18.194 -20.616  1.00  0.90           H  
ATOM   5010 3HG1 VAL A 332     -12.017 -17.068 -21.840  1.00  0.90           H  
ATOM   5011 1HG2 VAL A 332     -13.642 -15.412 -19.897  1.00  0.90           H  
ATOM   5012 2HG2 VAL A 332     -14.180 -16.034 -21.424  1.00  0.90           H  
ATOM   5013 3HG2 VAL A 332     -15.104 -16.332 -20.014  1.00  0.90           H  
ATOM   5014  N   ALA A 333     -16.477 -18.426 -20.768  1.00  0.91           N  
ATOM   5015  CA  ALA A 333     -17.772 -18.663 -20.148  1.00  0.91           C  
ATOM   5016  C   ALA A 333     -18.009 -20.145 -20.002  1.00  0.91           C  
ATOM   5017  O   ALA A 333     -18.486 -20.607 -18.968  1.00  0.91           O  
ATOM   5018  CB  ALA A 333     -18.860 -18.010 -20.950  1.00  0.91           C  
ATOM   5019  H   ALA A 333     -16.430 -17.848 -21.605  1.00  0.91           H  
ATOM   5020  HA  ALA A 333     -17.770 -18.247 -19.162  1.00  0.91           H  
ATOM   5021 1HB  ALA A 333     -19.788 -18.172 -20.450  1.00  0.91           H  
ATOM   5022 2HB  ALA A 333     -18.674 -16.942 -21.025  1.00  0.91           H  
ATOM   5023 3HB  ALA A 333     -18.885 -18.444 -21.943  1.00  0.91           H  
ATOM   5024  N   ALA A 334     -17.548 -20.902 -20.984  1.00  0.92           N  
ATOM   5025  CA  ALA A 334     -17.657 -22.353 -20.980  1.00  0.92           C  
ATOM   5026  C   ALA A 334     -16.945 -23.008 -19.776  1.00  0.92           C  
ATOM   5027  O   ALA A 334     -17.225 -24.160 -19.437  1.00  0.92           O  
ATOM   5028  CB  ALA A 334     -17.090 -22.896 -22.270  1.00  0.92           C  
ATOM   5029  H   ALA A 334     -17.164 -20.434 -21.809  1.00  0.92           H  
ATOM   5030  HA  ALA A 334     -18.707 -22.605 -20.925  1.00  0.92           H  
ATOM   5031 1HB  ALA A 334     -17.205 -23.977 -22.291  1.00  0.92           H  
ATOM   5032 2HB  ALA A 334     -17.622 -22.454 -23.112  1.00  0.92           H  
ATOM   5033 3HB  ALA A 334     -16.032 -22.637 -22.333  1.00  0.92           H  
ATOM   5034  N   ARG A 335     -15.972 -22.308 -19.183  1.00  0.91           N  
ATOM   5035  CA  ARG A 335     -15.174 -22.801 -18.068  1.00  0.91           C  
ATOM   5036  C   ARG A 335     -15.616 -22.226 -16.713  1.00  0.91           C  
ATOM   5037  O   ARG A 335     -15.068 -22.597 -15.667  1.00  0.91           O  
ATOM   5038  CB  ARG A 335     -13.726 -22.392 -18.298  1.00  0.91           C  
ATOM   5039  CG  ARG A 335     -13.069 -22.998 -19.526  1.00  0.91           C  
ATOM   5040  CD  ARG A 335     -11.758 -22.339 -19.841  1.00  0.91           C  
ATOM   5041  NE  ARG A 335     -10.741 -22.558 -18.827  1.00  0.91           N  
ATOM   5042  CZ  ARG A 335      -9.595 -21.845 -18.745  1.00  0.91           C  
ATOM   5043  NH1 ARG A 335      -9.361 -20.890 -19.620  1.00  0.91           N  
ATOM   5044  NH2 ARG A 335      -8.716 -22.102 -17.789  1.00  0.91           N  
ATOM   5045  H   ARG A 335     -15.793 -21.356 -19.481  1.00  0.91           H  
ATOM   5046  HA  ARG A 335     -15.255 -23.887 -18.036  1.00  0.91           H  
ATOM   5047 1HB  ARG A 335     -13.676 -21.312 -18.410  1.00  0.91           H  
ATOM   5048 2HB  ARG A 335     -13.129 -22.655 -17.426  1.00  0.91           H  
ATOM   5049 1HG  ARG A 335     -12.898 -24.061 -19.366  1.00  0.91           H  
ATOM   5050 2HG  ARG A 335     -13.728 -22.860 -20.389  1.00  0.91           H  
ATOM   5051 1HD  ARG A 335     -11.383 -22.723 -20.788  1.00  0.91           H  
ATOM   5052 2HD  ARG A 335     -11.917 -21.264 -19.929  1.00  0.91           H  
ATOM   5053  HE  ARG A 335     -10.897 -23.286 -18.143  1.00  0.91           H  
ATOM   5054 1HH1 ARG A 335     -10.031 -20.707 -20.354  1.00  0.91           H  
ATOM   5055 2HH1 ARG A 335      -8.507 -20.348 -19.566  1.00  0.91           H  
ATOM   5056 1HH2 ARG A 335      -8.898 -22.836 -17.118  1.00  0.91           H  
ATOM   5057 2HH2 ARG A 335      -7.863 -21.565 -17.733  1.00  0.91           H  
ATOM   5058  N   LEU A 336     -16.567 -21.291 -16.731  1.00  0.90           N  
ATOM   5059  CA  LEU A 336     -16.972 -20.579 -15.519  1.00  0.90           C  
ATOM   5060  C   LEU A 336     -17.629 -21.493 -14.494  1.00  0.90           C  
ATOM   5061  O   LEU A 336     -18.603 -22.189 -14.805  1.00  0.90           O  
ATOM   5062  CB  LEU A 336     -17.968 -19.484 -15.880  1.00  0.90           C  
ATOM   5063  CG  LEU A 336     -18.328 -18.525 -14.796  1.00  0.90           C  
ATOM   5064  CD1 LEU A 336     -17.149 -17.670 -14.479  1.00  0.90           C  
ATOM   5065  CD2 LEU A 336     -19.419 -17.739 -15.249  1.00  0.90           C  
ATOM   5066  H   LEU A 336     -17.035 -21.059 -17.606  1.00  0.90           H  
ATOM   5067  HA  LEU A 336     -16.087 -20.135 -15.066  1.00  0.90           H  
ATOM   5068 1HB  LEU A 336     -17.550 -18.910 -16.702  1.00  0.90           H  
ATOM   5069 2HB  LEU A 336     -18.885 -19.954 -16.233  1.00  0.90           H  
ATOM   5070  HG  LEU A 336     -18.605 -19.074 -13.892  1.00  0.90           H  
ATOM   5071 1HD1 LEU A 336     -17.394 -16.966 -13.683  1.00  0.90           H  
ATOM   5072 2HD1 LEU A 336     -16.348 -18.296 -14.187  1.00  0.90           H  
ATOM   5073 3HD1 LEU A 336     -16.863 -17.129 -15.342  1.00  0.90           H  
ATOM   5074 1HD2 LEU A 336     -19.710 -17.024 -14.506  1.00  0.90           H  
ATOM   5075 2HD2 LEU A 336     -19.127 -17.231 -16.118  1.00  0.90           H  
ATOM   5076 3HD2 LEU A 336     -20.237 -18.407 -15.473  1.00  0.90           H  
ATOM   5077  N   GLN A 337     -17.144 -21.462 -13.260  1.00  0.88           N  
ATOM   5078  CA  GLN A 337     -17.747 -22.283 -12.237  1.00  0.88           C  
ATOM   5079  C   GLN A 337     -18.725 -21.443 -11.400  1.00  0.88           C  
ATOM   5080  O   GLN A 337     -18.510 -20.238 -11.228  1.00  0.88           O  
ATOM   5081  CB  GLN A 337     -16.659 -22.880 -11.350  1.00  0.88           C  
ATOM   5082  CG  GLN A 337     -15.638 -23.679 -12.134  1.00  0.88           C  
ATOM   5083  CD  GLN A 337     -16.243 -24.866 -12.859  1.00  0.88           C  
ATOM   5084  OE1 GLN A 337     -16.843 -25.760 -12.246  1.00  0.88           O  
ATOM   5085  NE2 GLN A 337     -16.084 -24.882 -14.183  1.00  0.88           N  
ATOM   5086  H   GLN A 337     -16.332 -20.896 -13.033  1.00  0.88           H  
ATOM   5087  HA  GLN A 337     -18.246 -23.098 -12.738  1.00  0.88           H  
ATOM   5088 1HB  GLN A 337     -16.133 -22.075 -10.834  1.00  0.88           H  
ATOM   5089 2HB  GLN A 337     -17.102 -23.522 -10.591  1.00  0.88           H  
ATOM   5090 1HG  GLN A 337     -15.183 -23.020 -12.882  1.00  0.88           H  
ATOM   5091 2HG  GLN A 337     -14.876 -24.045 -11.450  1.00  0.88           H  
ATOM   5092 1HE2 GLN A 337     -16.452 -25.630 -14.728  1.00  0.88           H  
ATOM   5093 2HE2 GLN A 337     -15.587 -24.118 -14.651  1.00  0.88           H  
ATOM   5094  N   PRO A 338     -19.782 -22.044 -10.833  1.00  0.86           N  
ATOM   5095  CA  PRO A 338     -20.692 -21.433  -9.890  1.00  0.86           C  
ATOM   5096  C   PRO A 338     -19.951 -20.999  -8.656  1.00  0.86           C  
ATOM   5097  O   PRO A 338     -18.959 -21.615  -8.269  1.00  0.86           O  
ATOM   5098  CB  PRO A 338     -21.663 -22.566  -9.550  1.00  0.86           C  
ATOM   5099  CG  PRO A 338     -21.590 -23.500 -10.720  1.00  0.86           C  
ATOM   5100  CD  PRO A 338     -20.161 -23.417 -11.205  1.00  0.86           C  
ATOM   5101  HA  PRO A 338     -21.193 -20.577 -10.352  1.00  0.86           H  
ATOM   5102 1HB  PRO A 338     -21.370 -23.037  -8.596  1.00  0.86           H  
ATOM   5103 2HB  PRO A 338     -22.676 -22.156  -9.398  1.00  0.86           H  
ATOM   5104 1HG  PRO A 338     -21.883 -24.517 -10.415  1.00  0.86           H  
ATOM   5105 2HG  PRO A 338     -22.306 -23.193 -11.488  1.00  0.86           H  
ATOM   5106 1HD  PRO A 338     -19.513 -24.165 -10.725  1.00  0.86           H  
ATOM   5107 2HD  PRO A 338     -20.214 -23.528 -12.268  1.00  0.86           H  
ATOM   5108  N   VAL A 339     -20.446 -19.967  -8.013  1.00  0.84           N  
ATOM   5109  CA  VAL A 339     -19.854 -19.551  -6.762  1.00  0.84           C  
ATOM   5110  C   VAL A 339     -20.260 -20.590  -5.730  1.00  0.84           C  
ATOM   5111  O   VAL A 339     -21.436 -20.961  -5.662  1.00  0.84           O  
ATOM   5112  CB  VAL A 339     -20.355 -18.157  -6.384  1.00  0.84           C  
ATOM   5113  CG1 VAL A 339     -19.805 -17.737  -5.025  1.00  0.84           C  
ATOM   5114  CG2 VAL A 339     -19.966 -17.206  -7.487  1.00  0.84           C  
ATOM   5115  H   VAL A 339     -21.250 -19.478  -8.379  1.00  0.84           H  
ATOM   5116  HA  VAL A 339     -18.768 -19.536  -6.857  1.00  0.84           H  
ATOM   5117  HB  VAL A 339     -21.437 -18.175  -6.297  1.00  0.84           H  
ATOM   5118 1HG1 VAL A 339     -20.180 -16.748  -4.771  1.00  0.84           H  
ATOM   5119 2HG1 VAL A 339     -20.126 -18.455  -4.263  1.00  0.84           H  
ATOM   5120 3HG1 VAL A 339     -18.716 -17.713  -5.066  1.00  0.84           H  
ATOM   5121 1HG2 VAL A 339     -20.326 -16.226  -7.253  1.00  0.84           H  
ATOM   5122 2HG2 VAL A 339     -18.885 -17.191  -7.583  1.00  0.84           H  
ATOM   5123 3HG2 VAL A 339     -20.405 -17.537  -8.422  1.00  0.84           H  
ATOM   5124  N   ASN A 340     -19.292 -21.097  -4.981  1.00  0.82           N  
ATOM   5125  CA  ASN A 340     -19.566 -22.163  -4.035  1.00  0.82           C  
ATOM   5126  C   ASN A 340     -20.687 -21.777  -3.088  1.00  0.82           C  
ATOM   5127  O   ASN A 340     -20.690 -20.675  -2.538  1.00  0.82           O  
ATOM   5128  CB  ASN A 340     -18.313 -22.496  -3.245  1.00  0.82           C  
ATOM   5129  CG  ASN A 340     -17.216 -23.109  -4.089  1.00  0.82           C  
ATOM   5130  OD1 ASN A 340     -17.447 -23.662  -5.169  1.00  0.82           O  
ATOM   5131  ND2 ASN A 340     -16.003 -23.011  -3.604  1.00  0.82           N  
ATOM   5132  H   ASN A 340     -18.350 -20.750  -5.089  1.00  0.82           H  
ATOM   5133  HA  ASN A 340     -19.888 -23.047  -4.590  1.00  0.82           H  
ATOM   5134 1HB  ASN A 340     -17.933 -21.592  -2.770  1.00  0.82           H  
ATOM   5135 2HB  ASN A 340     -18.573 -23.196  -2.449  1.00  0.82           H  
ATOM   5136 1HD2 ASN A 340     -15.228 -23.391  -4.111  1.00  0.82           H  
ATOM   5137 2HD2 ASN A 340     -15.851 -22.554  -2.728  1.00  0.82           H  
ATOM   5138  N   GLY A 341     -21.651 -22.676  -2.918  1.00  0.81           N  
ATOM   5139  CA  GLY A 341     -22.764 -22.446  -2.002  1.00  0.81           C  
ATOM   5140  C   GLY A 341     -23.912 -21.590  -2.540  1.00  0.81           C  
ATOM   5141  O   GLY A 341     -24.834 -21.271  -1.782  1.00  0.81           O  
ATOM   5142  H   GLY A 341     -21.588 -23.569  -3.418  1.00  0.81           H  
ATOM   5143 1HA  GLY A 341     -23.161 -23.415  -1.699  1.00  0.81           H  
ATOM   5144 2HA  GLY A 341     -22.381 -21.979  -1.104  1.00  0.81           H  
ATOM   5145  N   ARG A 342     -23.848 -21.174  -3.807  1.00  0.81           N  
ATOM   5146  CA  ARG A 342     -24.916 -20.360  -4.397  1.00  0.81           C  
ATOM   5147  C   ARG A 342     -25.472 -21.079  -5.634  1.00  0.81           C  
ATOM   5148  O   ARG A 342     -24.859 -21.086  -6.705  1.00  0.81           O  
ATOM   5149  CB  ARG A 342     -24.385 -18.978  -4.715  1.00  0.81           C  
ATOM   5150  CG  ARG A 342     -23.916 -18.225  -3.457  1.00  0.81           C  
ATOM   5151  CD  ARG A 342     -23.399 -16.863  -3.723  1.00  0.81           C  
ATOM   5152  NE  ARG A 342     -22.840 -16.277  -2.508  1.00  0.81           N  
ATOM   5153  CZ  ARG A 342     -23.545 -15.579  -1.591  1.00  0.81           C  
ATOM   5154  NH1 ARG A 342     -24.831 -15.364  -1.767  1.00  0.81           N  
ATOM   5155  NH2 ARG A 342     -22.945 -15.110  -0.512  1.00  0.81           N  
ATOM   5156  H   ARG A 342     -23.032 -21.405  -4.377  1.00  0.81           H  
ATOM   5157  HA  ARG A 342     -25.729 -20.255  -3.677  1.00  0.81           H  
ATOM   5158 1HB  ARG A 342     -23.535 -19.064  -5.391  1.00  0.81           H  
ATOM   5159 2HB  ARG A 342     -25.153 -18.386  -5.213  1.00  0.81           H  
ATOM   5160 1HG  ARG A 342     -24.745 -18.150  -2.752  1.00  0.81           H  
ATOM   5161 2HG  ARG A 342     -23.101 -18.790  -2.993  1.00  0.81           H  
ATOM   5162 1HD  ARG A 342     -22.624 -16.895  -4.482  1.00  0.81           H  
ATOM   5163 2HD  ARG A 342     -24.212 -16.226  -4.063  1.00  0.81           H  
ATOM   5164  HE  ARG A 342     -21.856 -16.424  -2.328  1.00  0.81           H  
ATOM   5165 1HH1 ARG A 342     -25.297 -15.717  -2.592  1.00  0.81           H  
ATOM   5166 2HH1 ARG A 342     -25.354 -14.839  -1.081  1.00  0.81           H  
ATOM   5167 1HH2 ARG A 342     -21.956 -15.272  -0.372  1.00  0.81           H  
ATOM   5168 2HH2 ARG A 342     -23.470 -14.591   0.174  1.00  0.81           H  
ATOM   5169  N   MET A 343     -26.596 -21.770  -5.432  1.00  0.81           N  
ATOM   5170  CA  MET A 343     -27.189 -22.699  -6.401  1.00  0.81           C  
ATOM   5171  C   MET A 343     -26.153 -23.627  -7.027  1.00  0.81           C  
ATOM   5172  O   MET A 343     -26.075 -23.751  -8.252  1.00  0.81           O  
ATOM   5173  CB  MET A 343     -28.012 -21.981  -7.455  1.00  0.81           C  
ATOM   5174  CG  MET A 343     -29.285 -21.371  -6.877  1.00  0.81           C  
ATOM   5175  SD  MET A 343     -30.351 -20.685  -8.116  1.00  0.81           S  
ATOM   5176  CE  MET A 343     -29.484 -19.228  -8.501  1.00  0.81           C  
ATOM   5177  H   MET A 343     -27.096 -21.609  -4.556  1.00  0.81           H  
ATOM   5178  HA  MET A 343     -27.879 -23.333  -5.848  1.00  0.81           H  
ATOM   5179 1HB  MET A 343     -27.422 -21.186  -7.905  1.00  0.81           H  
ATOM   5180 2HB  MET A 343     -28.290 -22.679  -8.244  1.00  0.81           H  
ATOM   5181 1HG  MET A 343     -29.838 -22.128  -6.319  1.00  0.81           H  
ATOM   5182 2HG  MET A 343     -29.014 -20.575  -6.179  1.00  0.81           H  
ATOM   5183 1HE  MET A 343     -30.002 -18.702  -9.277  1.00  0.81           H  
ATOM   5184 2HE  MET A 343     -29.408 -18.604  -7.608  1.00  0.81           H  
ATOM   5185 3HE  MET A 343     -28.506 -19.487  -8.834  1.00  0.81           H  
ATOM   5186  N   GLU A 344     -25.336 -24.243  -6.181  1.00  0.82           N  
ATOM   5187  CA  GLU A 344     -24.278 -25.141  -6.624  1.00  0.82           C  
ATOM   5188  C   GLU A 344     -24.859 -26.525  -6.799  1.00  0.82           C  
ATOM   5189  O   GLU A 344     -25.602 -26.972  -5.932  1.00  0.82           O  
ATOM   5190  CB  GLU A 344     -23.133 -25.163  -5.610  1.00  0.82           C  
ATOM   5191  CG  GLU A 344     -21.945 -25.961  -6.034  1.00  0.82           C  
ATOM   5192  CD  GLU A 344     -20.860 -25.929  -5.035  1.00  0.82           C  
ATOM   5193  OE1 GLU A 344     -20.989 -25.252  -4.030  1.00  0.82           O  
ATOM   5194  OE2 GLU A 344     -19.863 -26.566  -5.262  1.00  0.82           O  
ATOM   5195  H   GLU A 344     -25.487 -24.095  -5.182  1.00  0.82           H  
ATOM   5196  HA  GLU A 344     -23.898 -24.794  -7.586  1.00  0.82           H  
ATOM   5197 1HB  GLU A 344     -22.800 -24.137  -5.424  1.00  0.82           H  
ATOM   5198 2HB  GLU A 344     -23.495 -25.565  -4.661  1.00  0.82           H  
ATOM   5199 1HG  GLU A 344     -22.246 -27.000  -6.187  1.00  0.82           H  
ATOM   5200 2HG  GLU A 344     -21.577 -25.571  -6.983  1.00  0.82           H  
ATOM   5201  N   VAL A 345     -24.519 -27.225  -7.882  1.00  0.85           N  
ATOM   5202  CA  VAL A 345     -25.106 -28.550  -8.065  1.00  0.85           C  
ATOM   5203  C   VAL A 345     -24.103 -29.688  -8.013  1.00  0.85           C  
ATOM   5204  O   VAL A 345     -23.020 -29.636  -8.601  1.00  0.85           O  
ATOM   5205  CB  VAL A 345     -25.890 -28.607  -9.394  1.00  0.85           C  
ATOM   5206  CG1 VAL A 345     -24.992 -28.304 -10.577  1.00  0.85           C  
ATOM   5207  CG2 VAL A 345     -26.540 -29.944  -9.553  1.00  0.85           C  
ATOM   5208  H   VAL A 345     -23.889 -26.836  -8.572  1.00  0.85           H  
ATOM   5209  HA  VAL A 345     -25.825 -28.715  -7.268  1.00  0.85           H  
ATOM   5210  HB  VAL A 345     -26.643 -27.875  -9.358  1.00  0.85           H  
ATOM   5211 1HG1 VAL A 345     -25.582 -28.327 -11.499  1.00  0.85           H  
ATOM   5212 2HG1 VAL A 345     -24.550 -27.315 -10.455  1.00  0.85           H  
ATOM   5213 3HG1 VAL A 345     -24.203 -29.053 -10.635  1.00  0.85           H  
ATOM   5214 1HG2 VAL A 345     -27.124 -29.950 -10.476  1.00  0.85           H  
ATOM   5215 2HG2 VAL A 345     -25.793 -30.731  -9.605  1.00  0.85           H  
ATOM   5216 3HG2 VAL A 345     -27.194 -30.120  -8.700  1.00  0.85           H  
ATOM   5217  N   PHE A 346     -24.519 -30.728  -7.299  1.00  0.90           N  
ATOM   5218  CA  PHE A 346     -23.783 -31.952  -7.089  1.00  0.90           C  
ATOM   5219  C   PHE A 346     -24.582 -33.103  -7.690  1.00  0.90           C  
ATOM   5220  O   PHE A 346     -25.817 -33.127  -7.614  1.00  0.90           O  
ATOM   5221  CB  PHE A 346     -23.666 -32.195  -5.589  1.00  0.90           C  
ATOM   5222  CG  PHE A 346     -22.932 -31.148  -4.822  1.00  0.90           C  
ATOM   5223  CD1 PHE A 346     -23.588 -29.982  -4.432  1.00  0.90           C  
ATOM   5224  CD2 PHE A 346     -21.616 -31.327  -4.433  1.00  0.90           C  
ATOM   5225  CE1 PHE A 346     -22.922 -29.016  -3.708  1.00  0.90           C  
ATOM   5226  CE2 PHE A 346     -20.964 -30.360  -3.694  1.00  0.90           C  
ATOM   5227  CZ  PHE A 346     -21.615 -29.205  -3.340  1.00  0.90           C  
ATOM   5228  H   PHE A 346     -25.429 -30.648  -6.852  1.00  0.90           H  
ATOM   5229  HA  PHE A 346     -22.806 -31.887  -7.567  1.00  0.90           H  
ATOM   5230 1HB  PHE A 346     -24.661 -32.294  -5.164  1.00  0.90           H  
ATOM   5231 2HB  PHE A 346     -23.145 -33.127  -5.436  1.00  0.90           H  
ATOM   5232  HD1 PHE A 346     -24.636 -29.828  -4.720  1.00  0.90           H  
ATOM   5233  HD2 PHE A 346     -21.089 -32.240  -4.710  1.00  0.90           H  
ATOM   5234  HE1 PHE A 346     -23.428 -28.105  -3.432  1.00  0.90           H  
ATOM   5235  HE2 PHE A 346     -19.930 -30.513  -3.399  1.00  0.90           H  
ATOM   5236  HZ  PHE A 346     -21.094 -28.442  -2.774  1.00  0.90           H  
ATOM   5237  N   SER A 347     -23.898 -34.085  -8.250  1.00  0.95           N  
ATOM   5238  CA  SER A 347     -24.601 -35.246  -8.773  1.00  0.95           C  
ATOM   5239  C   SER A 347     -23.681 -36.445  -8.915  1.00  0.95           C  
ATOM   5240  O   SER A 347     -22.458 -36.306  -8.945  1.00  0.95           O  
ATOM   5241  CB  SER A 347     -25.235 -34.908 -10.113  1.00  0.95           C  
ATOM   5242  OG  SER A 347     -24.262 -34.652 -11.086  1.00  0.95           O  
ATOM   5243  H   SER A 347     -22.890 -34.034  -8.313  1.00  0.95           H  
ATOM   5244  HA  SER A 347     -25.400 -35.514  -8.078  1.00  0.95           H  
ATOM   5245 1HB  SER A 347     -25.860 -35.743 -10.434  1.00  0.95           H  
ATOM   5246 2HB  SER A 347     -25.888 -34.041 -10.011  1.00  0.95           H  
ATOM   5247  HG  SER A 347     -24.747 -34.453 -11.892  1.00  0.95           H  
ATOM   5248  N   ALA A 348     -24.285 -37.618  -9.029  1.00  0.98           N  
ATOM   5249  CA  ALA A 348     -23.573 -38.857  -9.297  1.00  0.98           C  
ATOM   5250  C   ALA A 348     -24.559 -39.882  -9.829  1.00  0.98           C  
ATOM   5251  O   ALA A 348     -25.626 -40.056  -9.250  1.00  0.98           O  
ATOM   5252  CB  ALA A 348     -22.903 -39.368  -8.033  1.00  0.98           C  
ATOM   5253  H   ALA A 348     -25.292 -37.644  -8.959  1.00  0.98           H  
ATOM   5254  HA  ALA A 348     -22.819 -38.672 -10.063  1.00  0.98           H  
ATOM   5255 1HB  ALA A 348     -22.374 -40.296  -8.246  1.00  0.98           H  
ATOM   5256 2HB  ALA A 348     -22.192 -38.629  -7.660  1.00  0.98           H  
ATOM   5257 3HB  ALA A 348     -23.658 -39.554  -7.272  1.00  0.98           H  
ATOM   5258  N   THR A 349     -24.209 -40.562 -10.906  1.00  0.98           N  
ATOM   5259  CA  THR A 349     -25.094 -41.571 -11.476  1.00  0.98           C  
ATOM   5260  C   THR A 349     -25.324 -42.701 -10.459  1.00  0.98           C  
ATOM   5261  O   THR A 349     -24.347 -43.158  -9.870  1.00  0.98           O  
ATOM   5262  CB  THR A 349     -24.491 -42.139 -12.777  1.00  0.98           C  
ATOM   5263  OG1 THR A 349     -24.288 -41.070 -13.718  1.00  0.98           O  
ATOM   5264  CG2 THR A 349     -25.416 -43.176 -13.396  1.00  0.98           C  
ATOM   5265  H   THR A 349     -23.317 -40.379 -11.345  1.00  0.98           H  
ATOM   5266  HA  THR A 349     -26.026 -41.077 -11.714  1.00  0.98           H  
ATOM   5267  HB  THR A 349     -23.531 -42.605 -12.556  1.00  0.98           H  
ATOM   5268  HG1 THR A 349     -23.933 -41.428 -14.538  1.00  0.98           H  
ATOM   5269 1HG2 THR A 349     -24.969 -43.560 -14.311  1.00  0.98           H  
ATOM   5270 2HG2 THR A 349     -25.566 -43.997 -12.698  1.00  0.98           H  
ATOM   5271 3HG2 THR A 349     -26.374 -42.717 -13.628  1.00  0.98           H  
ATOM   5272  N   GLY A 350     -26.571 -43.170 -10.207  1.00  0.95           N  
ATOM   5273  CA  GLY A 350     -27.888 -42.769 -10.748  1.00  0.95           C  
ATOM   5274  C   GLY A 350     -28.721 -42.054  -9.679  1.00  0.95           C  
ATOM   5275  O   GLY A 350     -29.930 -42.239  -9.597  1.00  0.95           O  
ATOM   5276  H   GLY A 350     -26.611 -43.909  -9.520  1.00  0.95           H  
ATOM   5277 1HA  GLY A 350     -27.800 -42.144 -11.628  1.00  0.95           H  
ATOM   5278 2HA  GLY A 350     -28.419 -43.663 -11.067  1.00  0.95           H  
ATOM   5279  N   LYS A 351     -28.046 -41.339  -8.801  1.00  0.88           N  
ATOM   5280  CA  LYS A 351     -28.621 -40.702  -7.622  1.00  0.88           C  
ATOM   5281  C   LYS A 351     -29.346 -39.387  -7.940  1.00  0.88           C  
ATOM   5282  O   LYS A 351     -29.235 -38.883  -9.058  1.00  0.88           O  
ATOM   5283  CB  LYS A 351     -27.493 -40.480  -6.611  1.00  0.88           C  
ATOM   5284  CG  LYS A 351     -26.895 -41.764  -6.087  1.00  0.88           C  
ATOM   5285  CD  LYS A 351     -25.793 -41.476  -5.114  1.00  0.88           C  
ATOM   5286  CE  LYS A 351     -25.151 -42.740  -4.581  1.00  0.88           C  
ATOM   5287  NZ  LYS A 351     -23.973 -42.429  -3.738  1.00  0.88           N  
ATOM   5288  H   LYS A 351     -27.054 -41.186  -8.972  1.00  0.88           H  
ATOM   5289  HA  LYS A 351     -29.325 -41.412  -7.205  1.00  0.88           H  
ATOM   5290 1HB  LYS A 351     -26.690 -39.935  -7.090  1.00  0.88           H  
ATOM   5291 2HB  LYS A 351     -27.793 -39.881  -5.782  1.00  0.88           H  
ATOM   5292 1HG  LYS A 351     -27.669 -42.361  -5.605  1.00  0.88           H  
ATOM   5293 2HG  LYS A 351     -26.482 -42.330  -6.925  1.00  0.88           H  
ATOM   5294 1HD  LYS A 351     -25.027 -40.877  -5.611  1.00  0.88           H  
ATOM   5295 2HD  LYS A 351     -26.189 -40.909  -4.274  1.00  0.88           H  
ATOM   5296 1HE  LYS A 351     -25.875 -43.297  -3.989  1.00  0.88           H  
ATOM   5297 2HE  LYS A 351     -24.830 -43.354  -5.422  1.00  0.88           H  
ATOM   5298 1HZ  LYS A 351     -23.543 -43.271  -3.406  1.00  0.88           H  
ATOM   5299 2HZ  LYS A 351     -23.308 -41.902  -4.320  1.00  0.88           H  
ATOM   5300 3HZ  LYS A 351     -24.219 -41.835  -2.920  1.00  0.88           H  
ATOM   5301  N   PRO A 352     -30.173 -38.863  -7.012  1.00  0.81           N  
ATOM   5302  CA  PRO A 352     -30.842 -37.572  -7.082  1.00  0.81           C  
ATOM   5303  C   PRO A 352     -29.852 -36.436  -7.242  1.00  0.81           C  
ATOM   5304  O   PRO A 352     -28.719 -36.512  -6.761  1.00  0.81           O  
ATOM   5305  CB  PRO A 352     -31.502 -37.464  -5.716  1.00  0.81           C  
ATOM   5306  CG  PRO A 352     -31.680 -38.897  -5.266  1.00  0.81           C  
ATOM   5307  CD  PRO A 352     -30.545 -39.647  -5.802  1.00  0.81           C  
ATOM   5308  HA  PRO A 352     -31.590 -37.573  -7.892  1.00  0.81           H  
ATOM   5309 1HB  PRO A 352     -30.874 -36.864  -5.040  1.00  0.81           H  
ATOM   5310 2HB  PRO A 352     -32.463 -36.933  -5.816  1.00  0.81           H  
ATOM   5311 1HG  PRO A 352     -31.677 -38.969  -4.175  1.00  0.81           H  
ATOM   5312 2HG  PRO A 352     -32.629 -39.281  -5.602  1.00  0.81           H  
ATOM   5313 1HD  PRO A 352     -29.773 -39.662  -5.040  1.00  0.81           H  
ATOM   5314 2HD  PRO A 352     -30.928 -40.644  -6.052  1.00  0.81           H  
ATOM   5315  N   THR A 353     -30.283 -35.384  -7.916  1.00  0.75           N  
ATOM   5316  CA  THR A 353     -29.452 -34.200  -8.104  1.00  0.75           C  
ATOM   5317  C   THR A 353     -29.608 -33.330  -6.874  1.00  0.75           C  
ATOM   5318  O   THR A 353     -30.725 -33.189  -6.370  1.00  0.75           O  
ATOM   5319  CB  THR A 353     -29.839 -33.443  -9.383  1.00  0.75           C  
ATOM   5320  OG1 THR A 353     -29.616 -34.278 -10.526  1.00  0.75           O  
ATOM   5321  CG2 THR A 353     -29.060 -32.168  -9.517  1.00  0.75           C  
ATOM   5322  H   THR A 353     -31.249 -35.374  -8.254  1.00  0.75           H  
ATOM   5323  HA  THR A 353     -28.404 -34.500  -8.180  1.00  0.75           H  
ATOM   5324  HB  THR A 353     -30.876 -33.234  -9.343  1.00  0.75           H  
ATOM   5325  HG1 THR A 353     -29.959 -33.836 -11.313  1.00  0.75           H  
ATOM   5326 1HG2 THR A 353     -29.358 -31.648 -10.428  1.00  0.75           H  
ATOM   5327 2HG2 THR A 353     -29.253 -31.525  -8.659  1.00  0.75           H  
ATOM   5328 3HG2 THR A 353     -27.999 -32.410  -9.563  1.00  0.75           H  
ATOM   5329  N   VAL A 354     -28.506 -32.821  -6.340  1.00  0.72           N  
ATOM   5330  CA  VAL A 354     -28.618 -32.024  -5.135  1.00  0.72           C  
ATOM   5331  C   VAL A 354     -28.063 -30.626  -5.349  1.00  0.72           C  
ATOM   5332  O   VAL A 354     -26.989 -30.442  -5.922  1.00  0.72           O  
ATOM   5333  CB  VAL A 354     -27.892 -32.707  -3.979  1.00  0.72           C  
ATOM   5334  CG1 VAL A 354     -28.061 -31.867  -2.703  1.00  0.72           C  
ATOM   5335  CG2 VAL A 354     -28.409 -34.147  -3.820  1.00  0.72           C  
ATOM   5336  H   VAL A 354     -27.597 -32.972  -6.782  1.00  0.72           H  
ATOM   5337  HA  VAL A 354     -29.667 -31.937  -4.870  1.00  0.72           H  
ATOM   5338  HB  VAL A 354     -26.837 -32.741  -4.200  1.00  0.72           H  
ATOM   5339 1HG1 VAL A 354     -27.552 -32.332  -1.895  1.00  0.72           H  
ATOM   5340 2HG1 VAL A 354     -27.659 -30.868  -2.847  1.00  0.72           H  
ATOM   5341 3HG1 VAL A 354     -29.115 -31.796  -2.455  1.00  0.72           H  
ATOM   5342 1HG2 VAL A 354     -27.871 -34.628  -3.025  1.00  0.72           H  
ATOM   5343 2HG2 VAL A 354     -29.453 -34.155  -3.603  1.00  0.72           H  
ATOM   5344 3HG2 VAL A 354     -28.241 -34.701  -4.742  1.00  0.72           H  
ATOM   5345  N   VAL A 355     -28.813 -29.633  -4.911  1.00  0.71           N  
ATOM   5346  CA  VAL A 355     -28.408 -28.252  -5.065  1.00  0.71           C  
ATOM   5347  C   VAL A 355     -28.195 -27.622  -3.693  1.00  0.71           C  
ATOM   5348  O   VAL A 355     -29.001 -27.837  -2.792  1.00  0.71           O  
ATOM   5349  CB  VAL A 355     -29.459 -27.472  -5.888  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355     -29.040 -26.008  -6.022  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355     -29.616 -28.158  -7.253  1.00  0.71           C  
ATOM   5352  H   VAL A 355     -29.683 -29.854  -4.438  1.00  0.71           H  
ATOM   5353  HA  VAL A 355     -27.480 -28.236  -5.610  1.00  0.71           H  
ATOM   5354  HB  VAL A 355     -30.415 -27.489  -5.366  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355     -29.787 -25.461  -6.597  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355     -28.947 -25.558  -5.036  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355     -28.078 -25.958  -6.532  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355     -30.362 -27.629  -7.847  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355     -28.661 -28.150  -7.768  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355     -29.935 -29.187  -7.113  1.00  0.71           H  
ATOM   5361  N   VAL A 356     -27.089 -26.906  -3.518  1.00  0.74           N  
ATOM   5362  CA  VAL A 356     -26.788 -26.249  -2.244  1.00  0.74           C  
ATOM   5363  C   VAL A 356     -26.844 -24.734  -2.427  1.00  0.74           C  
ATOM   5364  O   VAL A 356     -26.270 -24.186  -3.375  1.00  0.74           O  
ATOM   5365  CB  VAL A 356     -25.420 -26.706  -1.691  1.00  0.74           C  
ATOM   5366  CG1 VAL A 356     -25.108 -25.968  -0.405  1.00  0.74           C  
ATOM   5367  CG2 VAL A 356     -25.454 -28.241  -1.428  1.00  0.74           C  
ATOM   5368  H   VAL A 356     -26.456 -26.800  -4.312  1.00  0.74           H  
ATOM   5369  HA  VAL A 356     -27.549 -26.529  -1.516  1.00  0.74           H  
ATOM   5370  HB  VAL A 356     -24.640 -26.464  -2.410  1.00  0.74           H  
ATOM   5371 1HG1 VAL A 356     -24.145 -26.282  -0.016  1.00  0.74           H  
ATOM   5372 2HG1 VAL A 356     -25.078 -24.904  -0.610  1.00  0.74           H  
ATOM   5373 3HG1 VAL A 356     -25.882 -26.177   0.339  1.00  0.74           H  
ATOM   5374 1HG2 VAL A 356     -24.492 -28.569  -1.041  1.00  0.74           H  
ATOM   5375 2HG2 VAL A 356     -26.224 -28.469  -0.703  1.00  0.74           H  
ATOM   5376 3HG2 VAL A 356     -25.669 -28.771  -2.355  1.00  0.74           H  
ATOM   5377  N   ASP A 357     -27.566 -24.052  -1.536  1.00  0.78           N  
ATOM   5378  CA  ASP A 357     -27.766 -22.618  -1.708  1.00  0.78           C  
ATOM   5379  C   ASP A 357     -27.898 -21.778  -0.439  1.00  0.78           C  
ATOM   5380  O   ASP A 357     -28.761 -22.037   0.401  1.00  0.78           O  
ATOM   5381  CB  ASP A 357     -29.010 -22.391  -2.543  1.00  0.78           C  
ATOM   5382  CG  ASP A 357     -29.152 -20.984  -2.923  1.00  0.78           C  
ATOM   5383  OD1 ASP A 357     -28.368 -20.562  -3.743  1.00  0.78           O  
ATOM   5384  OD2 ASP A 357     -30.030 -20.327  -2.423  1.00  0.78           O  
ATOM   5385  H   ASP A 357     -28.016 -24.555  -0.766  1.00  0.78           H  
ATOM   5386  HA  ASP A 357     -26.921 -22.239  -2.269  1.00  0.78           H  
ATOM   5387 1HB  ASP A 357     -28.976 -23.007  -3.441  1.00  0.78           H  
ATOM   5388 2HB  ASP A 357     -29.886 -22.688  -1.969  1.00  0.78           H  
ATOM   5389  N   TYR A 358     -27.130 -20.681  -0.364  1.00  0.83           N  
ATOM   5390  CA  TYR A 358     -27.146 -19.797   0.811  1.00  0.83           C  
ATOM   5391  C   TYR A 358     -28.354 -18.844   0.782  1.00  0.83           C  
ATOM   5392  O   TYR A 358     -28.255 -17.610   0.746  1.00  0.83           O  
ATOM   5393  CB  TYR A 358     -25.863 -18.949   0.839  1.00  0.83           C  
ATOM   5394  CG  TYR A 358     -25.495 -18.399   2.208  1.00  0.83           C  
ATOM   5395  CD1 TYR A 358     -24.513 -19.035   2.946  1.00  0.83           C  
ATOM   5396  CD2 TYR A 358     -26.130 -17.287   2.732  1.00  0.83           C  
ATOM   5397  CE1 TYR A 358     -24.169 -18.582   4.188  1.00  0.83           C  
ATOM   5398  CE2 TYR A 358     -25.778 -16.824   3.994  1.00  0.83           C  
ATOM   5399  CZ  TYR A 358     -24.799 -17.478   4.723  1.00  0.83           C  
ATOM   5400  OH  TYR A 358     -24.445 -17.031   5.988  1.00  0.83           O  
ATOM   5401  H   TYR A 358     -26.454 -20.527  -1.108  1.00  0.83           H  
ATOM   5402  HA  TYR A 358     -27.215 -20.407   1.703  1.00  0.83           H  
ATOM   5403 1HB  TYR A 358     -25.022 -19.506   0.450  1.00  0.83           H  
ATOM   5404 2HB  TYR A 358     -26.000 -18.100   0.172  1.00  0.83           H  
ATOM   5405  HD1 TYR A 358     -24.010 -19.893   2.539  1.00  0.83           H  
ATOM   5406  HD2 TYR A 358     -26.899 -16.786   2.160  1.00  0.83           H  
ATOM   5407  HE1 TYR A 358     -23.404 -19.083   4.754  1.00  0.83           H  
ATOM   5408  HE2 TYR A 358     -26.275 -15.950   4.413  1.00  0.83           H  
ATOM   5409  HH  TYR A 358     -23.891 -17.716   6.444  1.00  0.83           H  
ATOM   5410  N   ALA A 359     -29.517 -19.449   0.902  1.00  0.88           N  
ATOM   5411  CA  ALA A 359     -30.798 -18.772   0.854  1.00  0.88           C  
ATOM   5412  C   ALA A 359     -31.166 -18.153   2.179  1.00  0.88           C  
ATOM   5413  O   ALA A 359     -31.986 -18.696   2.912  1.00  0.88           O  
ATOM   5414  CB  ALA A 359     -31.871 -19.734   0.463  1.00  0.88           C  
ATOM   5415  H   ALA A 359     -29.487 -20.458   0.939  1.00  0.88           H  
ATOM   5416  HA  ALA A 359     -30.730 -17.986   0.109  1.00  0.88           H  
ATOM   5417 1HB  ALA A 359     -32.794 -19.202   0.416  1.00  0.88           H  
ATOM   5418 2HB  ALA A 359     -31.641 -20.176  -0.512  1.00  0.88           H  
ATOM   5419 3HB  ALA A 359     -31.929 -20.496   1.210  1.00  0.88           H  
ATOM   5420  N   HIS A 360     -30.538 -17.036   2.496  1.00  0.92           N  
ATOM   5421  CA  HIS A 360     -30.752 -16.382   3.784  1.00  0.92           C  
ATOM   5422  C   HIS A 360     -31.989 -15.458   3.887  1.00  0.92           C  
ATOM   5423  O   HIS A 360     -32.340 -15.027   4.988  1.00  0.92           O  
ATOM   5424  CB  HIS A 360     -29.478 -15.642   4.179  1.00  0.92           C  
ATOM   5425  CG  HIS A 360     -29.072 -14.527   3.252  1.00  0.92           C  
ATOM   5426  ND1 HIS A 360     -28.713 -14.738   1.931  1.00  0.92           N  
ATOM   5427  CD2 HIS A 360     -28.935 -13.198   3.470  1.00  0.92           C  
ATOM   5428  CE1 HIS A 360     -28.390 -13.583   1.378  1.00  0.92           C  
ATOM   5429  NE2 HIS A 360     -28.511 -12.631   2.290  1.00  0.92           N  
ATOM   5430  H   HIS A 360     -29.846 -16.687   1.830  1.00  0.92           H  
ATOM   5431  HA  HIS A 360     -30.897 -17.159   4.534  1.00  0.92           H  
ATOM   5432 1HB  HIS A 360     -29.600 -15.223   5.177  1.00  0.92           H  
ATOM   5433 2HB  HIS A 360     -28.664 -16.356   4.229  1.00  0.92           H  
ATOM   5434  HD1 HIS A 360     -28.686 -15.624   1.432  1.00  0.92           H  
ATOM   5435  HD2 HIS A 360     -29.092 -12.573   4.350  1.00  0.92           H  
ATOM   5436  HE1 HIS A 360     -28.085 -13.536   0.332  1.00  0.92           H  
ATOM   5437  N   THR A 361     -32.654 -15.164   2.762  1.00  0.94           N  
ATOM   5438  CA  THR A 361     -33.858 -14.316   2.798  1.00  0.94           C  
ATOM   5439  C   THR A 361     -34.969 -15.057   2.060  1.00  0.94           C  
ATOM   5440  O   THR A 361     -34.646 -15.883   1.206  1.00  0.94           O  
ATOM   5441  CB  THR A 361     -33.643 -12.935   2.119  1.00  0.94           C  
ATOM   5442  OG1 THR A 361     -33.445 -13.071   0.680  1.00  0.94           O  
ATOM   5443  CG2 THR A 361     -32.421 -12.279   2.698  1.00  0.94           C  
ATOM   5444  H   THR A 361     -32.311 -15.539   1.894  1.00  0.94           H  
ATOM   5445  HA  THR A 361     -34.129 -14.160   3.834  1.00  0.94           H  
ATOM   5446  HB  THR A 361     -34.492 -12.290   2.296  1.00  0.94           H  
ATOM   5447  HG1 THR A 361     -33.345 -12.141   0.299  1.00  0.94           H  
ATOM   5448 1HG2 THR A 361     -32.273 -11.309   2.226  1.00  0.94           H  
ATOM   5449 2HG2 THR A 361     -32.548 -12.147   3.771  1.00  0.94           H  
ATOM   5450 3HG2 THR A 361     -31.563 -12.901   2.506  1.00  0.94           H  
ATOM   5451  N   PRO A 362     -36.274 -14.789   2.332  1.00  0.93           N  
ATOM   5452  CA  PRO A 362     -37.418 -15.376   1.641  1.00  0.93           C  
ATOM   5453  C   PRO A 362     -37.310 -15.246   0.137  1.00  0.93           C  
ATOM   5454  O   PRO A 362     -37.732 -16.137  -0.596  1.00  0.93           O  
ATOM   5455  CB  PRO A 362     -38.588 -14.566   2.199  1.00  0.93           C  
ATOM   5456  CG  PRO A 362     -38.141 -14.156   3.584  1.00  0.93           C  
ATOM   5457  CD  PRO A 362     -36.661 -13.858   3.437  1.00  0.93           C  
ATOM   5458  HA  PRO A 362     -37.511 -16.436   1.923  1.00  0.93           H  
ATOM   5459 1HB  PRO A 362     -38.802 -13.711   1.540  1.00  0.93           H  
ATOM   5460 2HB  PRO A 362     -39.496 -15.187   2.222  1.00  0.93           H  
ATOM   5461 1HG  PRO A 362     -38.722 -13.289   3.934  1.00  0.93           H  
ATOM   5462 2HG  PRO A 362     -38.338 -14.975   4.297  1.00  0.93           H  
ATOM   5463 1HD  PRO A 362     -36.514 -12.810   3.153  1.00  0.93           H  
ATOM   5464 2HD  PRO A 362     -36.179 -14.114   4.386  1.00  0.93           H  
ATOM   5465  N   ASP A 363     -36.701 -14.149  -0.329  1.00  0.90           N  
ATOM   5466  CA  ASP A 363     -36.537 -13.920  -1.754  1.00  0.90           C  
ATOM   5467  C   ASP A 363     -35.474 -14.856  -2.287  1.00  0.90           C  
ATOM   5468  O   ASP A 363     -35.651 -15.493  -3.328  1.00  0.90           O  
ATOM   5469  CB  ASP A 363     -36.127 -12.469  -2.037  1.00  0.90           C  
ATOM   5470  CG  ASP A 363     -36.155 -12.108  -3.542  1.00  0.90           C  
ATOM   5471  OD1 ASP A 363     -37.218 -12.112  -4.118  1.00  0.90           O  
ATOM   5472  OD2 ASP A 363     -35.115 -11.870  -4.131  1.00  0.90           O  
ATOM   5473  H   ASP A 363     -36.360 -13.445   0.312  1.00  0.90           H  
ATOM   5474  HA  ASP A 363     -37.480 -14.135  -2.260  1.00  0.90           H  
ATOM   5475 1HB  ASP A 363     -36.789 -11.789  -1.497  1.00  0.90           H  
ATOM   5476 2HB  ASP A 363     -35.114 -12.294  -1.651  1.00  0.90           H  
ATOM   5477  N   ALA A 364     -34.352 -14.959  -1.568  1.00  0.86           N  
ATOM   5478  CA  ALA A 364     -33.294 -15.839  -2.022  1.00  0.86           C  
ATOM   5479  C   ALA A 364     -33.807 -17.280  -2.075  1.00  0.86           C  
ATOM   5480  O   ALA A 364     -33.491 -18.022  -3.006  1.00  0.86           O  
ATOM   5481  CB  ALA A 364     -32.086 -15.713  -1.114  1.00  0.86           C  
ATOM   5482  H   ALA A 364     -34.220 -14.416  -0.711  1.00  0.86           H  
ATOM   5483  HA  ALA A 364     -33.012 -15.541  -3.033  1.00  0.86           H  
ATOM   5484 1HB  ALA A 364     -31.291 -16.357  -1.478  1.00  0.86           H  
ATOM   5485 2HB  ALA A 364     -31.742 -14.676  -1.108  1.00  0.86           H  
ATOM   5486 3HB  ALA A 364     -32.366 -16.007  -0.109  1.00  0.86           H  
ATOM   5487  N   LEU A 365     -34.640 -17.658  -1.091  1.00  0.83           N  
ATOM   5488  CA  LEU A 365     -35.199 -19.003  -1.051  1.00  0.83           C  
ATOM   5489  C   LEU A 365     -36.170 -19.209  -2.202  1.00  0.83           C  
ATOM   5490  O   LEU A 365     -36.110 -20.239  -2.877  1.00  0.83           O  
ATOM   5491  CB  LEU A 365     -35.858 -19.308   0.307  1.00  0.83           C  
ATOM   5492  CG  LEU A 365     -36.468 -20.734   0.434  1.00  0.83           C  
ATOM   5493  CD1 LEU A 365     -35.386 -21.782   0.201  1.00  0.83           C  
ATOM   5494  CD2 LEU A 365     -37.065 -20.923   1.819  1.00  0.83           C  
ATOM   5495  H   LEU A 365     -34.855 -16.997  -0.344  1.00  0.83           H  
ATOM   5496  HA  LEU A 365     -34.388 -19.714  -1.184  1.00  0.83           H  
ATOM   5497 1HB  LEU A 365     -35.114 -19.195   1.080  1.00  0.83           H  
ATOM   5498 2HB  LEU A 365     -36.651 -18.578   0.485  1.00  0.83           H  
ATOM   5499  HG  LEU A 365     -37.232 -20.855  -0.309  1.00  0.83           H  
ATOM   5500 1HD1 LEU A 365     -35.819 -22.779   0.283  1.00  0.83           H  
ATOM   5501 2HD1 LEU A 365     -34.958 -21.656  -0.794  1.00  0.83           H  
ATOM   5502 3HD1 LEU A 365     -34.612 -21.660   0.950  1.00  0.83           H  
ATOM   5503 1HD2 LEU A 365     -37.495 -21.910   1.891  1.00  0.83           H  
ATOM   5504 2HD2 LEU A 365     -36.298 -20.821   2.567  1.00  0.83           H  
ATOM   5505 3HD2 LEU A 365     -37.836 -20.182   1.990  1.00  0.83           H  
ATOM   5506  N   GLU A 366     -37.054 -18.237  -2.460  1.00  0.80           N  
ATOM   5507  CA  GLU A 366     -37.980 -18.390  -3.572  1.00  0.80           C  
ATOM   5508  C   GLU A 366     -37.224 -18.591  -4.871  1.00  0.80           C  
ATOM   5509  O   GLU A 366     -37.562 -19.486  -5.648  1.00  0.80           O  
ATOM   5510  CB  GLU A 366     -38.926 -17.183  -3.694  1.00  0.80           C  
ATOM   5511  CG  GLU A 366     -39.890 -17.287  -4.889  1.00  0.80           C  
ATOM   5512  CD  GLU A 366     -40.992 -16.229  -4.922  1.00  0.80           C  
ATOM   5513  OE1 GLU A 366     -41.087 -15.452  -4.006  1.00  0.80           O  
ATOM   5514  OE2 GLU A 366     -41.735 -16.212  -5.876  1.00  0.80           O  
ATOM   5515  H   GLU A 366     -37.103 -17.401  -1.878  1.00  0.80           H  
ATOM   5516  HA  GLU A 366     -38.586 -19.279  -3.396  1.00  0.80           H  
ATOM   5517 1HB  GLU A 366     -39.511 -17.085  -2.784  1.00  0.80           H  
ATOM   5518 2HB  GLU A 366     -38.337 -16.271  -3.803  1.00  0.80           H  
ATOM   5519 1HG  GLU A 366     -39.294 -17.176  -5.797  1.00  0.80           H  
ATOM   5520 2HG  GLU A 366     -40.313 -18.273  -4.915  1.00  0.80           H  
ATOM   5521  N   LYS A 367     -36.166 -17.804  -5.088  1.00  0.78           N  
ATOM   5522  CA  LYS A 367     -35.376 -17.930  -6.304  1.00  0.78           C  
ATOM   5523  C   LYS A 367     -34.638 -19.268  -6.369  1.00  0.78           C  
ATOM   5524  O   LYS A 367     -34.567 -19.895  -7.431  1.00  0.78           O  
ATOM   5525  CB  LYS A 367     -34.395 -16.759  -6.415  1.00  0.78           C  
ATOM   5526  CG  LYS A 367     -35.044 -15.420  -6.762  1.00  0.78           C  
ATOM   5527  CD  LYS A 367     -33.997 -14.336  -6.898  1.00  0.78           C  
ATOM   5528  CE  LYS A 367     -34.558 -13.075  -7.563  1.00  0.78           C  
ATOM   5529  NZ  LYS A 367     -35.598 -12.407  -6.741  1.00  0.78           N  
ATOM   5530  H   LYS A 367     -35.927 -17.080  -4.407  1.00  0.78           H  
ATOM   5531  HA  LYS A 367     -36.057 -17.883  -7.155  1.00  0.78           H  
ATOM   5532 1HB  LYS A 367     -33.881 -16.635  -5.458  1.00  0.78           H  
ATOM   5533 2HB  LYS A 367     -33.639 -16.981  -7.168  1.00  0.78           H  
ATOM   5534 1HG  LYS A 367     -35.605 -15.506  -7.692  1.00  0.78           H  
ATOM   5535 2HG  LYS A 367     -35.736 -15.139  -5.960  1.00  0.78           H  
ATOM   5536 1HD  LYS A 367     -33.636 -14.068  -5.899  1.00  0.78           H  
ATOM   5537 2HD  LYS A 367     -33.170 -14.719  -7.471  1.00  0.78           H  
ATOM   5538 1HE  LYS A 367     -33.742 -12.374  -7.731  1.00  0.78           H  
ATOM   5539 2HE  LYS A 367     -34.992 -13.348  -8.523  1.00  0.78           H  
ATOM   5540 1HZ  LYS A 367     -35.940 -11.588  -7.201  1.00  0.78           H  
ATOM   5541 2HZ  LYS A 367     -36.371 -13.032  -6.568  1.00  0.78           H  
ATOM   5542 3HZ  LYS A 367     -35.208 -12.134  -5.840  1.00  0.78           H  
ATOM   5543  N   ALA A 368     -34.114 -19.742  -5.235  1.00  0.77           N  
ATOM   5544  CA  ALA A 368     -33.428 -21.027  -5.211  1.00  0.77           C  
ATOM   5545  C   ALA A 368     -34.373 -22.153  -5.614  1.00  0.77           C  
ATOM   5546  O   ALA A 368     -33.995 -23.068  -6.354  1.00  0.77           O  
ATOM   5547  CB  ALA A 368     -32.887 -21.290  -3.827  1.00  0.77           C  
ATOM   5548  H   ALA A 368     -34.157 -19.192  -4.376  1.00  0.77           H  
ATOM   5549  HA  ALA A 368     -32.606 -20.990  -5.925  1.00  0.77           H  
ATOM   5550 1HB  ALA A 368     -32.353 -22.234  -3.814  1.00  0.77           H  
ATOM   5551 2HB  ALA A 368     -32.207 -20.485  -3.548  1.00  0.77           H  
ATOM   5552 3HB  ALA A 368     -33.710 -21.325  -3.118  1.00  0.77           H  
ATOM   5553  N   LEU A 369     -35.612 -22.074  -5.122  1.00  0.77           N  
ATOM   5554  CA  LEU A 369     -36.637 -23.057  -5.425  1.00  0.77           C  
ATOM   5555  C   LEU A 369     -37.146 -22.935  -6.850  1.00  0.77           C  
ATOM   5556  O   LEU A 369     -37.360 -23.952  -7.514  1.00  0.77           O  
ATOM   5557  CB  LEU A 369     -37.758 -22.941  -4.397  1.00  0.77           C  
ATOM   5558  CG  LEU A 369     -37.347 -23.424  -3.020  1.00  0.77           C  
ATOM   5559  CD1 LEU A 369     -38.339 -23.046  -1.988  1.00  0.77           C  
ATOM   5560  CD2 LEU A 369     -37.255 -24.941  -3.071  1.00  0.77           C  
ATOM   5561  H   LEU A 369     -35.845 -21.302  -4.495  1.00  0.77           H  
ATOM   5562  HA  LEU A 369     -36.194 -24.044  -5.313  1.00  0.77           H  
ATOM   5563 1HB  LEU A 369     -38.067 -21.894  -4.320  1.00  0.77           H  
ATOM   5564 2HB  LEU A 369     -38.596 -23.537  -4.731  1.00  0.77           H  
ATOM   5565  HG  LEU A 369     -36.386 -22.976  -2.755  1.00  0.77           H  
ATOM   5566 1HD1 LEU A 369     -37.981 -23.414  -1.032  1.00  0.77           H  
ATOM   5567 2HD1 LEU A 369     -38.427 -21.968  -1.962  1.00  0.77           H  
ATOM   5568 3HD1 LEU A 369     -39.298 -23.484  -2.200  1.00  0.77           H  
ATOM   5569 1HD2 LEU A 369     -36.964 -25.306  -2.114  1.00  0.77           H  
ATOM   5570 2HD2 LEU A 369     -38.232 -25.354  -3.332  1.00  0.77           H  
ATOM   5571 3HD2 LEU A 369     -36.526 -25.247  -3.815  1.00  0.77           H  
ATOM   5572  N   GLU A 370     -37.305 -21.707  -7.357  1.00  0.78           N  
ATOM   5573  CA  GLU A 370     -37.743 -21.561  -8.737  1.00  0.78           C  
ATOM   5574  C   GLU A 370     -36.705 -22.203  -9.644  1.00  0.78           C  
ATOM   5575  O   GLU A 370     -37.043 -22.990 -10.531  1.00  0.78           O  
ATOM   5576  CB  GLU A 370     -37.947 -20.089  -9.133  1.00  0.78           C  
ATOM   5577  CG  GLU A 370     -38.439 -19.911 -10.596  1.00  0.78           C  
ATOM   5578  CD  GLU A 370     -38.672 -18.462 -11.028  1.00  0.78           C  
ATOM   5579  OE1 GLU A 370     -38.449 -17.568 -10.247  1.00  0.78           O  
ATOM   5580  OE2 GLU A 370     -39.079 -18.267 -12.150  1.00  0.78           O  
ATOM   5581  H   GLU A 370     -37.148 -20.882  -6.780  1.00  0.78           H  
ATOM   5582  HA  GLU A 370     -38.688 -22.089  -8.863  1.00  0.78           H  
ATOM   5583 1HB  GLU A 370     -38.672 -19.626  -8.461  1.00  0.78           H  
ATOM   5584 2HB  GLU A 370     -37.004 -19.550  -9.019  1.00  0.78           H  
ATOM   5585 1HG  GLU A 370     -37.696 -20.356 -11.263  1.00  0.78           H  
ATOM   5586 2HG  GLU A 370     -39.365 -20.470 -10.717  1.00  0.78           H  
ATOM   5587  N   ALA A 371     -35.431 -21.885  -9.408  1.00  0.79           N  
ATOM   5588  CA  ALA A 371     -34.381 -22.455 -10.223  1.00  0.79           C  
ATOM   5589  C   ALA A 371     -34.343 -23.965 -10.093  1.00  0.79           C  
ATOM   5590  O   ALA A 371     -34.224 -24.674 -11.096  1.00  0.79           O  
ATOM   5591  CB  ALA A 371     -33.051 -21.885  -9.820  1.00  0.79           C  
ATOM   5592  H   ALA A 371     -35.194 -21.230  -8.660  1.00  0.79           H  
ATOM   5593  HA  ALA A 371     -34.585 -22.210 -11.255  1.00  0.79           H  
ATOM   5594 1HB  ALA A 371     -32.271 -22.314 -10.436  1.00  0.79           H  
ATOM   5595 2HB  ALA A 371     -33.069 -20.801  -9.931  1.00  0.79           H  
ATOM   5596 3HB  ALA A 371     -32.870 -22.141  -8.775  1.00  0.79           H  
ATOM   5597  N   ALA A 372     -34.484 -24.485  -8.876  1.00  0.80           N  
ATOM   5598  CA  ALA A 372     -34.454 -25.923  -8.732  1.00  0.80           C  
ATOM   5599  C   ALA A 372     -35.590 -26.542  -9.527  1.00  0.80           C  
ATOM   5600  O   ALA A 372     -35.393 -27.530 -10.226  1.00  0.80           O  
ATOM   5601  CB  ALA A 372     -34.543 -26.302  -7.277  1.00  0.80           C  
ATOM   5602  H   ALA A 372     -34.567 -23.894  -8.049  1.00  0.80           H  
ATOM   5603  HA  ALA A 372     -33.513 -26.288  -9.139  1.00  0.80           H  
ATOM   5604 1HB  ALA A 372     -34.494 -27.376  -7.192  1.00  0.80           H  
ATOM   5605 2HB  ALA A 372     -33.712 -25.854  -6.731  1.00  0.80           H  
ATOM   5606 3HB  ALA A 372     -35.483 -25.939  -6.867  1.00  0.80           H  
ATOM   5607  N   ARG A 373     -36.764 -25.905  -9.503  1.00  0.82           N  
ATOM   5608  CA  ARG A 373     -37.917 -26.391 -10.245  1.00  0.82           C  
ATOM   5609  C   ARG A 373     -37.647 -26.416 -11.752  1.00  0.82           C  
ATOM   5610  O   ARG A 373     -37.993 -27.385 -12.428  1.00  0.82           O  
ATOM   5611  CB  ARG A 373     -39.140 -25.535  -9.956  1.00  0.82           C  
ATOM   5612  CG  ARG A 373     -40.395 -25.942 -10.689  1.00  0.82           C  
ATOM   5613  CD  ARG A 373     -40.847 -27.293 -10.295  1.00  0.82           C  
ATOM   5614  NE  ARG A 373     -41.271 -27.332  -8.913  1.00  0.82           N  
ATOM   5615  CZ  ARG A 373     -41.615 -28.445  -8.251  1.00  0.82           C  
ATOM   5616  NH1 ARG A 373     -41.596 -29.624  -8.825  1.00  0.82           N  
ATOM   5617  NH2 ARG A 373     -41.984 -28.399  -7.006  1.00  0.82           N  
ATOM   5618  H   ARG A 373     -36.878 -25.079  -8.917  1.00  0.82           H  
ATOM   5619  HA  ARG A 373     -38.130 -27.405  -9.913  1.00  0.82           H  
ATOM   5620 1HB  ARG A 373     -39.347 -25.548  -8.885  1.00  0.82           H  
ATOM   5621 2HB  ARG A 373     -38.936 -24.508 -10.227  1.00  0.82           H  
ATOM   5622 1HG  ARG A 373     -41.189 -25.231 -10.462  1.00  0.82           H  
ATOM   5623 2HG  ARG A 373     -40.201 -25.939 -11.762  1.00  0.82           H  
ATOM   5624 1HD  ARG A 373     -41.689 -27.593 -10.919  1.00  0.82           H  
ATOM   5625 2HD  ARG A 373     -40.029 -28.004 -10.422  1.00  0.82           H  
ATOM   5626  HE  ARG A 373     -41.306 -26.457  -8.402  1.00  0.82           H  
ATOM   5627 1HH1 ARG A 373     -41.320 -29.733  -9.788  1.00  0.82           H  
ATOM   5628 2HH1 ARG A 373     -41.876 -30.437  -8.248  1.00  0.82           H  
ATOM   5629 1HH2 ARG A 373     -42.020 -27.517  -6.477  1.00  0.82           H  
ATOM   5630 2HH2 ARG A 373     -42.231 -29.294  -6.577  1.00  0.82           H  
ATOM   5631  N   LEU A 374     -36.943 -25.402 -12.268  1.00  0.84           N  
ATOM   5632  CA  LEU A 374     -36.640 -25.331 -13.702  1.00  0.84           C  
ATOM   5633  C   LEU A 374     -35.827 -26.536 -14.153  1.00  0.84           C  
ATOM   5634  O   LEU A 374     -35.958 -26.997 -15.289  1.00  0.84           O  
ATOM   5635  CB  LEU A 374     -35.802 -24.081 -14.045  1.00  0.84           C  
ATOM   5636  CG  LEU A 374     -36.452 -22.717 -13.934  1.00  0.84           C  
ATOM   5637  CD1 LEU A 374     -35.377 -21.640 -14.142  1.00  0.84           C  
ATOM   5638  CD2 LEU A 374     -37.530 -22.597 -14.973  1.00  0.84           C  
ATOM   5639  H   LEU A 374     -36.674 -24.631 -11.654  1.00  0.84           H  
ATOM   5640  HA  LEU A 374     -37.577 -25.310 -14.255  1.00  0.84           H  
ATOM   5641 1HB  LEU A 374     -34.957 -24.063 -13.387  1.00  0.84           H  
ATOM   5642 2HB  LEU A 374     -35.427 -24.188 -15.062  1.00  0.84           H  
ATOM   5643  HG  LEU A 374     -36.880 -22.592 -12.946  1.00  0.84           H  
ATOM   5644 1HD1 LEU A 374     -35.829 -20.651 -14.063  1.00  0.84           H  
ATOM   5645 2HD1 LEU A 374     -34.598 -21.740 -13.405  1.00  0.84           H  
ATOM   5646 3HD1 LEU A 374     -34.948 -21.765 -15.117  1.00  0.84           H  
ATOM   5647 1HD2 LEU A 374     -37.998 -21.614 -14.897  1.00  0.84           H  
ATOM   5648 2HD2 LEU A 374     -37.093 -22.719 -15.965  1.00  0.84           H  
ATOM   5649 3HD2 LEU A 374     -38.281 -23.370 -14.807  1.00  0.84           H  
ATOM   5650  N   HIS A 375     -34.983 -27.042 -13.259  1.00  0.84           N  
ATOM   5651  CA  HIS A 375     -34.105 -28.155 -13.578  1.00  0.84           C  
ATOM   5652  C   HIS A 375     -34.586 -29.482 -12.986  1.00  0.84           C  
ATOM   5653  O   HIS A 375     -33.845 -30.465 -12.997  1.00  0.84           O  
ATOM   5654  CB  HIS A 375     -32.730 -27.844 -12.990  1.00  0.84           C  
ATOM   5655  CG  HIS A 375     -32.219 -26.598 -13.501  1.00  0.84           C  
ATOM   5656  ND1 HIS A 375     -32.591 -25.403 -12.972  1.00  0.84           N  
ATOM   5657  CD2 HIS A 375     -31.398 -26.319 -14.493  1.00  0.84           C  
ATOM   5658  CE1 HIS A 375     -32.030 -24.448 -13.631  1.00  0.84           C  
ATOM   5659  NE2 HIS A 375     -31.294 -24.984 -14.565  1.00  0.84           N  
ATOM   5660  H   HIS A 375     -34.918 -26.595 -12.338  1.00  0.84           H  
ATOM   5661  HA  HIS A 375     -34.023 -28.266 -14.658  1.00  0.84           H  
ATOM   5662 1HB  HIS A 375     -32.807 -27.770 -11.901  1.00  0.84           H  
ATOM   5663 2HB  HIS A 375     -32.028 -28.643 -13.230  1.00  0.84           H  
ATOM   5664  HD1 HIS A 375     -33.222 -25.259 -12.198  1.00  0.84           H  
ATOM   5665  HD2 HIS A 375     -30.886 -26.898 -15.182  1.00  0.84           H  
ATOM   5666  HE1 HIS A 375     -32.217 -23.411 -13.360  1.00  0.84           H  
ATOM   5667  N   CYS A 376     -35.810 -29.527 -12.458  1.00  0.81           N  
ATOM   5668  CA  CYS A 376     -36.249 -30.730 -11.762  1.00  0.81           C  
ATOM   5669  C   CYS A 376     -37.156 -31.617 -12.581  1.00  0.81           C  
ATOM   5670  O   CYS A 376     -38.295 -31.257 -12.871  1.00  0.81           O  
ATOM   5671  CB  CYS A 376     -36.998 -30.345 -10.493  1.00  0.81           C  
ATOM   5672  SG  CYS A 376     -37.417 -31.710  -9.441  1.00  0.81           S  
ATOM   5673  H   CYS A 376     -36.430 -28.718 -12.501  1.00  0.81           H  
ATOM   5674  HA  CYS A 376     -35.372 -31.310 -11.488  1.00  0.81           H  
ATOM   5675 1HB  CYS A 376     -36.430 -29.658  -9.908  1.00  0.81           H  
ATOM   5676 2HB  CYS A 376     -37.920 -29.836 -10.766  1.00  0.81           H  
ATOM   5677  HG  CYS A 376     -38.398 -32.243 -10.209  1.00  0.81           H  
ATOM   5678  N   LYS A 377     -36.660 -32.789 -12.960  1.00  0.78           N  
ATOM   5679  CA  LYS A 377     -37.478 -33.704 -13.746  1.00  0.78           C  
ATOM   5680  C   LYS A 377     -38.443 -34.505 -12.858  1.00  0.78           C  
ATOM   5681  O   LYS A 377     -39.545 -34.858 -13.284  1.00  0.78           O  
ATOM   5682  CB  LYS A 377     -36.601 -34.644 -14.558  1.00  0.78           C  
ATOM   5683  CG  LYS A 377     -35.821 -34.008 -15.697  1.00  0.78           C  
ATOM   5684  CD  LYS A 377     -35.209 -35.099 -16.579  1.00  0.78           C  
ATOM   5685  CE  LYS A 377     -33.913 -35.704 -15.997  1.00  0.78           C  
ATOM   5686  NZ  LYS A 377     -32.738 -34.795 -16.161  1.00  0.78           N  
ATOM   5687  H   LYS A 377     -35.711 -33.039 -12.707  1.00  0.78           H  
ATOM   5688  HA  LYS A 377     -38.079 -33.118 -14.440  1.00  0.78           H  
ATOM   5689 1HB  LYS A 377     -35.854 -35.070 -13.898  1.00  0.78           H  
ATOM   5690 2HB  LYS A 377     -37.199 -35.465 -14.954  1.00  0.78           H  
ATOM   5691 1HG  LYS A 377     -36.479 -33.378 -16.295  1.00  0.78           H  
ATOM   5692 2HG  LYS A 377     -35.017 -33.389 -15.286  1.00  0.78           H  
ATOM   5693 1HD  LYS A 377     -35.935 -35.903 -16.708  1.00  0.78           H  
ATOM   5694 2HD  LYS A 377     -34.983 -34.679 -17.558  1.00  0.78           H  
ATOM   5695 1HE  LYS A 377     -34.051 -35.917 -14.937  1.00  0.78           H  
ATOM   5696 2HE  LYS A 377     -33.706 -36.639 -16.517  1.00  0.78           H  
ATOM   5697 1HZ  LYS A 377     -31.875 -35.203 -15.798  1.00  0.78           H  
ATOM   5698 2HZ  LYS A 377     -32.592 -34.610 -17.126  1.00  0.78           H  
ATOM   5699 3HZ  LYS A 377     -32.817 -33.890 -15.676  1.00  0.78           H  
ATOM   5700  N   GLY A 378     -38.019 -34.776 -11.621  1.00  0.73           N  
ATOM   5701  CA  GLY A 378     -38.794 -35.519 -10.630  1.00  0.73           C  
ATOM   5702  C   GLY A 378     -39.397 -34.553  -9.615  1.00  0.73           C  
ATOM   5703  O   GLY A 378     -39.842 -33.462  -9.979  1.00  0.73           O  
ATOM   5704  H   GLY A 378     -37.083 -34.493 -11.344  1.00  0.73           H  
ATOM   5705 1HA  GLY A 378     -39.584 -36.085 -11.122  1.00  0.73           H  
ATOM   5706 2HA  GLY A 378     -38.150 -36.237 -10.118  1.00  0.73           H  
ATOM   5707  N   LYS A 379     -39.455 -34.975  -8.353  1.00  0.67           N  
ATOM   5708  CA  LYS A 379     -40.028 -34.170  -7.269  1.00  0.67           C  
ATOM   5709  C   LYS A 379     -38.984 -33.222  -6.689  1.00  0.67           C  
ATOM   5710  O   LYS A 379     -37.789 -33.534  -6.707  1.00  0.67           O  
ATOM   5711  CB  LYS A 379     -40.569 -35.064  -6.152  1.00  0.67           C  
ATOM   5712  CG  LYS A 379     -41.758 -35.924  -6.539  1.00  0.67           C  
ATOM   5713  CD  LYS A 379     -42.258 -36.744  -5.349  1.00  0.67           C  
ATOM   5714  CE  LYS A 379     -43.448 -37.616  -5.738  1.00  0.67           C  
ATOM   5715  NZ  LYS A 379     -43.933 -38.442  -4.597  1.00  0.67           N  
ATOM   5716  H   LYS A 379     -39.058 -35.888  -8.129  1.00  0.67           H  
ATOM   5717  HA  LYS A 379     -40.845 -33.564  -7.668  1.00  0.67           H  
ATOM   5718 1HB  LYS A 379     -39.775 -35.731  -5.807  1.00  0.67           H  
ATOM   5719 2HB  LYS A 379     -40.862 -34.442  -5.304  1.00  0.67           H  
ATOM   5720 1HG  LYS A 379     -42.563 -35.284  -6.903  1.00  0.67           H  
ATOM   5721 2HG  LYS A 379     -41.460 -36.603  -7.339  1.00  0.67           H  
ATOM   5722 1HD  LYS A 379     -41.447 -37.381  -4.985  1.00  0.67           H  
ATOM   5723 2HD  LYS A 379     -42.556 -36.071  -4.542  1.00  0.67           H  
ATOM   5724 1HE  LYS A 379     -44.259 -36.977  -6.082  1.00  0.67           H  
ATOM   5725 2HE  LYS A 379     -43.150 -38.279  -6.551  1.00  0.67           H  
ATOM   5726 1HZ  LYS A 379     -44.718 -39.003  -4.898  1.00  0.67           H  
ATOM   5727 2HZ  LYS A 379     -43.189 -39.047  -4.278  1.00  0.67           H  
ATOM   5728 3HZ  LYS A 379     -44.222 -37.838  -3.842  1.00  0.67           H  
ATOM   5729  N   LEU A 380     -39.425 -32.081  -6.159  1.00  0.63           N  
ATOM   5730  CA  LEU A 380     -38.499 -31.163  -5.498  1.00  0.63           C  
ATOM   5731  C   LEU A 380     -38.615 -31.237  -3.975  1.00  0.63           C  
ATOM   5732  O   LEU A 380     -39.667 -30.936  -3.387  1.00  0.63           O  
ATOM   5733  CB  LEU A 380     -38.729 -29.728  -6.002  1.00  0.63           C  
ATOM   5734  CG  LEU A 380     -37.889 -28.590  -5.371  1.00  0.63           C  
ATOM   5735  CD1 LEU A 380     -36.427 -28.830  -5.644  1.00  0.63           C  
ATOM   5736  CD2 LEU A 380     -38.332 -27.242  -6.003  1.00  0.63           C  
ATOM   5737  H   LEU A 380     -40.423 -31.851  -6.205  1.00  0.63           H  
ATOM   5738  HA  LEU A 380     -37.484 -31.446  -5.769  1.00  0.63           H  
ATOM   5739 1HB  LEU A 380     -38.550 -29.711  -7.077  1.00  0.63           H  
ATOM   5740 2HB  LEU A 380     -39.771 -29.488  -5.830  1.00  0.63           H  
ATOM   5741  HG  LEU A 380     -38.038 -28.566  -4.289  1.00  0.63           H  
ATOM   5742 1HD1 LEU A 380     -35.840 -28.028  -5.202  1.00  0.63           H  
ATOM   5743 2HD1 LEU A 380     -36.130 -29.773  -5.201  1.00  0.63           H  
ATOM   5744 3HD1 LEU A 380     -36.261 -28.866  -6.719  1.00  0.63           H  
ATOM   5745 1HD2 LEU A 380     -37.752 -26.424  -5.587  1.00  0.63           H  
ATOM   5746 2HD2 LEU A 380     -38.171 -27.278  -7.080  1.00  0.63           H  
ATOM   5747 3HD2 LEU A 380     -39.390 -27.070  -5.803  1.00  0.63           H  
ATOM   5748  N   TRP A 381     -37.523 -31.627  -3.342  1.00  0.60           N  
ATOM   5749  CA  TRP A 381     -37.481 -31.724  -1.899  1.00  0.60           C  
ATOM   5750  C   TRP A 381     -36.757 -30.462  -1.445  1.00  0.60           C  
ATOM   5751  O   TRP A 381     -35.782 -30.056  -2.088  1.00  0.60           O  
ATOM   5752  CB  TRP A 381     -36.634 -32.927  -1.459  1.00  0.60           C  
ATOM   5753  CG  TRP A 381     -37.097 -34.308  -1.846  1.00  0.60           C  
ATOM   5754  CD1 TRP A 381     -37.116 -34.833  -3.114  1.00  0.60           C  
ATOM   5755  CD2 TRP A 381     -37.486 -35.388  -0.956  1.00  0.60           C  
ATOM   5756  NE1 TRP A 381     -37.515 -36.154  -3.076  1.00  0.60           N  
ATOM   5757  CE2 TRP A 381     -37.733 -36.511  -1.753  1.00  0.60           C  
ATOM   5758  CE3 TRP A 381     -37.623 -35.497   0.435  1.00  0.60           C  
ATOM   5759  CZ2 TRP A 381     -38.112 -37.730  -1.201  1.00  0.60           C  
ATOM   5760  CZ3 TRP A 381     -37.990 -36.714   0.982  1.00  0.60           C  
ATOM   5761  CH2 TRP A 381     -38.228 -37.799   0.188  1.00  0.60           C  
ATOM   5762  H   TRP A 381     -36.690 -31.853  -3.887  1.00  0.60           H  
ATOM   5763  HA  TRP A 381     -38.485 -31.759  -1.483  1.00  0.60           H  
ATOM   5764 1HB  TRP A 381     -35.641 -32.805  -1.843  1.00  0.60           H  
ATOM   5765 2HB  TRP A 381     -36.552 -32.904  -0.374  1.00  0.60           H  
ATOM   5766  HD1 TRP A 381     -36.846 -34.286  -4.022  1.00  0.60           H  
ATOM   5767  HE1 TRP A 381     -37.603 -36.782  -3.909  1.00  0.60           H  
ATOM   5768  HE3 TRP A 381     -37.440 -34.638   1.077  1.00  0.60           H  
ATOM   5769  HZ2 TRP A 381     -38.302 -38.614  -1.814  1.00  0.60           H  
ATOM   5770  HZ3 TRP A 381     -38.084 -36.784   2.064  1.00  0.60           H  
ATOM   5771  HH2 TRP A 381     -38.514 -38.743   0.656  1.00  0.60           H  
ATOM   5772  N   CYS A 382     -37.142 -29.901  -0.314  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -36.401 -28.758   0.202  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -36.113 -28.879   1.664  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -37.024 -29.034   2.472  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -37.155 -27.455  -0.004  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -36.271 -25.970   0.626  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -37.979 -30.244   0.156  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -35.449 -28.691  -0.322  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -37.327 -27.325  -1.067  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -38.129 -27.510   0.484  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -35.066 -26.332   0.178  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -34.837 -28.782   1.969  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -34.304 -28.810   3.305  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -33.942 -27.410   3.760  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -33.122 -26.723   3.142  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -33.112 -29.751   3.362  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -32.389 -29.749   4.615  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -33.259 -30.179   5.663  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -31.252 -30.685   4.516  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -34.175 -28.667   1.206  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -35.070 -29.193   3.974  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -33.471 -30.770   3.195  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -32.424 -29.500   2.566  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -32.037 -28.752   4.828  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -32.694 -30.168   6.551  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -34.106 -29.515   5.757  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -33.605 -31.179   5.440  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -30.704 -30.693   5.459  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -31.636 -31.681   4.305  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -30.606 -30.373   3.721  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -34.567 -26.986   4.845  1.00  0.63           N  
ATOM   5803  CA  PHE A 384     -34.385 -25.636   5.349  1.00  0.63           C  
ATOM   5804  C   PHE A 384     -34.458 -25.522   6.885  1.00  0.63           C  
ATOM   5805  O   PHE A 384     -35.170 -26.277   7.551  1.00  0.63           O  
ATOM   5806  CB  PHE A 384     -35.378 -24.685   4.676  1.00  0.63           C  
ATOM   5807  CG  PHE A 384     -35.197 -23.342   5.178  1.00  0.63           C  
ATOM   5808  CD1 PHE A 384     -34.177 -22.551   4.688  1.00  0.63           C  
ATOM   5809  CD2 PHE A 384     -36.009 -22.866   6.180  1.00  0.63           C  
ATOM   5810  CE1 PHE A 384     -33.959 -21.323   5.198  1.00  0.63           C  
ATOM   5811  CE2 PHE A 384     -35.795 -21.648   6.693  1.00  0.63           C  
ATOM   5812  CZ  PHE A 384     -34.758 -20.866   6.207  1.00  0.63           C  
ATOM   5813  H   PHE A 384     -35.230 -27.619   5.301  1.00  0.63           H  
ATOM   5814  HA  PHE A 384     -33.387 -25.306   5.051  1.00  0.63           H  
ATOM   5815 1HB  PHE A 384     -35.224 -24.680   3.596  1.00  0.63           H  
ATOM   5816 2HB  PHE A 384     -36.403 -25.003   4.873  1.00  0.63           H  
ATOM   5817  HD1 PHE A 384     -33.533 -22.927   3.908  1.00  0.63           H  
ATOM   5818  HD2 PHE A 384     -36.810 -23.494   6.569  1.00  0.63           H  
ATOM   5819  HE1 PHE A 384     -33.142 -20.707   4.814  1.00  0.63           H  
ATOM   5820  HE2 PHE A 384     -36.436 -21.288   7.493  1.00  0.63           H  
ATOM   5821  HZ  PHE A 384     -34.571 -19.888   6.622  1.00  0.63           H  
ATOM   5822  N   GLY A 385     -33.671 -24.606   7.447  1.00  0.67           N  
ATOM   5823  CA  GLY A 385     -33.716 -24.327   8.880  1.00  0.67           C  
ATOM   5824  C   GLY A 385     -33.178 -22.930   9.172  1.00  0.67           C  
ATOM   5825  O   GLY A 385     -32.679 -22.249   8.276  1.00  0.67           O  
ATOM   5826  H   GLY A 385     -33.072 -24.041   6.858  1.00  0.67           H  
ATOM   5827 1HA  GLY A 385     -34.734 -24.421   9.245  1.00  0.67           H  
ATOM   5828 2HA  GLY A 385     -33.115 -25.062   9.414  1.00  0.67           H  
ATOM   5829  N   CYS A 386     -33.241 -22.516  10.434  1.00  0.74           N  
ATOM   5830  CA  CYS A 386     -32.771 -21.185  10.818  1.00  0.74           C  
ATOM   5831  C   CYS A 386     -31.891 -21.209  12.061  1.00  0.74           C  
ATOM   5832  O   CYS A 386     -31.758 -22.246  12.723  1.00  0.74           O  
ATOM   5833  CB  CYS A 386     -33.947 -20.231  11.051  1.00  0.74           C  
ATOM   5834  SG  CYS A 386     -35.018 -20.004   9.635  1.00  0.74           S  
ATOM   5835  H   CYS A 386     -33.656 -23.123  11.130  1.00  0.74           H  
ATOM   5836  HA  CYS A 386     -32.177 -20.783   9.997  1.00  0.74           H  
ATOM   5837 1HB  CYS A 386     -34.552 -20.590  11.882  1.00  0.74           H  
ATOM   5838 2HB  CYS A 386     -33.562 -19.253  11.337  1.00  0.74           H  
ATOM   5839  HG  CYS A 386     -34.047 -20.086   8.715  1.00  0.74           H  
ATOM   5840  N   GLY A 387     -31.229 -20.083  12.329  1.00  0.82           N  
ATOM   5841  CA  GLY A 387     -30.417 -19.952  13.530  1.00  0.82           C  
ATOM   5842  C   GLY A 387     -31.250 -19.501  14.717  1.00  0.82           C  
ATOM   5843  O   GLY A 387     -32.331 -18.925  14.539  1.00  0.82           O  
ATOM   5844  H   GLY A 387     -31.329 -19.293  11.709  1.00  0.82           H  
ATOM   5845 1HA  GLY A 387     -29.965 -20.908  13.759  1.00  0.82           H  
ATOM   5846 2HA  GLY A 387     -29.604 -19.249  13.355  1.00  0.82           H  
ATOM   5847  N   GLY A 388     -30.706 -19.714  15.915  1.00  0.91           N  
ATOM   5848  CA  GLY A 388     -31.324 -19.328  17.180  1.00  0.91           C  
ATOM   5849  C   GLY A 388     -31.508 -17.828  17.383  1.00  0.91           C  
ATOM   5850  O   GLY A 388     -32.630 -17.353  17.561  1.00  0.91           O  
ATOM   5851  H   GLY A 388     -29.809 -20.191  15.939  1.00  0.91           H  
ATOM   5852 1HA  GLY A 388     -32.296 -19.804  17.245  1.00  0.91           H  
ATOM   5853 2HA  GLY A 388     -30.729 -19.727  17.999  1.00  0.91           H  
ATOM   5854  N   ASP A 389     -30.416 -17.074  17.275  1.00  1.00           N  
ATOM   5855  CA  ASP A 389     -30.403 -15.628  17.518  1.00  1.00           C  
ATOM   5856  C   ASP A 389     -30.694 -14.775  16.291  1.00  1.00           C  
ATOM   5857  O   ASP A 389     -30.514 -13.557  16.310  1.00  1.00           O  
ATOM   5858  CB  ASP A 389     -29.038 -15.206  18.057  1.00  1.00           C  
ATOM   5859  CG  ASP A 389     -27.906 -15.441  17.027  1.00  1.00           C  
ATOM   5860  OD1 ASP A 389     -28.128 -16.164  16.079  1.00  1.00           O  
ATOM   5861  OD2 ASP A 389     -26.845 -14.856  17.155  1.00  1.00           O  
ATOM   5862  H   ASP A 389     -29.542 -17.531  17.069  1.00  1.00           H  
ATOM   5863  HA  ASP A 389     -31.163 -15.407  18.269  1.00  1.00           H  
ATOM   5864 1HB  ASP A 389     -29.063 -14.148  18.319  1.00  1.00           H  
ATOM   5865 2HB  ASP A 389     -28.814 -15.766  18.970  1.00  1.00           H  
ATOM   5866  N   ARG A 390     -31.106 -15.413  15.218  1.00  1.05           N  
ATOM   5867  CA  ARG A 390     -31.386 -14.725  13.979  1.00  1.05           C  
ATOM   5868  C   ARG A 390     -32.734 -14.028  14.051  1.00  1.05           C  
ATOM   5869  O   ARG A 390     -33.520 -14.242  14.981  1.00  1.05           O  
ATOM   5870  CB  ARG A 390     -31.299 -15.683  12.814  1.00  1.05           C  
ATOM   5871  CG  ARG A 390     -29.896 -16.312  12.626  1.00  1.05           C  
ATOM   5872  CD  ARG A 390     -28.833 -15.289  12.264  1.00  1.05           C  
ATOM   5873  NE  ARG A 390     -28.145 -14.722  13.447  1.00  1.05           N  
ATOM   5874  CZ  ARG A 390     -27.416 -13.577  13.444  1.00  1.05           C  
ATOM   5875  NH1 ARG A 390     -27.293 -12.869  12.328  1.00  1.05           N  
ATOM   5876  NH2 ARG A 390     -26.820 -13.161  14.558  1.00  1.05           N  
ATOM   5877  H   ARG A 390     -31.225 -16.415  15.275  1.00  1.05           H  
ATOM   5878  HA  ARG A 390     -30.617 -13.965  13.833  1.00  1.05           H  
ATOM   5879 1HB  ARG A 390     -32.008 -16.499  12.969  1.00  1.05           H  
ATOM   5880 2HB  ARG A 390     -31.574 -15.176  11.891  1.00  1.05           H  
ATOM   5881 1HG  ARG A 390     -29.594 -16.775  13.572  1.00  1.05           H  
ATOM   5882 2HG  ARG A 390     -29.933 -17.066  11.844  1.00  1.05           H  
ATOM   5883 1HD  ARG A 390     -28.082 -15.761  11.633  1.00  1.05           H  
ATOM   5884 2HD  ARG A 390     -29.297 -14.469  11.721  1.00  1.05           H  
ATOM   5885  HE  ARG A 390     -28.193 -15.247  14.340  1.00  1.05           H  
ATOM   5886 1HH1 ARG A 390     -27.740 -13.183  11.478  1.00  1.05           H  
ATOM   5887 2HH1 ARG A 390     -26.750 -12.018  12.327  1.00  1.05           H  
ATOM   5888 1HH2 ARG A 390     -26.907 -13.715  15.435  1.00  1.05           H  
ATOM   5889 2HH2 ARG A 390     -26.286 -12.312  14.558  1.00  1.05           H  
ATOM   5890  N   ASP A 391     -33.021 -13.151  13.098  1.00  1.06           N  
ATOM   5891  CA  ASP A 391     -34.295 -12.475  13.200  1.00  1.06           C  
ATOM   5892  C   ASP A 391     -35.416 -13.470  13.019  1.00  1.06           C  
ATOM   5893  O   ASP A 391     -35.735 -13.909  11.912  1.00  1.06           O  
ATOM   5894  CB  ASP A 391     -34.417 -11.347  12.181  1.00  1.06           C  
ATOM   5895  CG  ASP A 391     -35.725 -10.500  12.315  1.00  1.06           C  
ATOM   5896  OD1 ASP A 391     -36.680 -10.903  12.979  1.00  1.06           O  
ATOM   5897  OD2 ASP A 391     -35.748  -9.439  11.712  1.00  1.06           O  
ATOM   5898  H   ASP A 391     -32.385 -12.962  12.340  1.00  1.06           H  
ATOM   5899  HA  ASP A 391     -34.379 -12.042  14.197  1.00  1.06           H  
ATOM   5900 1HB  ASP A 391     -33.562 -10.677  12.283  1.00  1.06           H  
ATOM   5901 2HB  ASP A 391     -34.379 -11.769  11.177  1.00  1.06           H  
ATOM   5902  N   LYS A 392     -36.036 -13.753  14.150  1.00  1.02           N  
ATOM   5903  CA  LYS A 392     -37.094 -14.719  14.331  1.00  1.02           C  
ATOM   5904  C   LYS A 392     -38.289 -14.401  13.453  1.00  1.02           C  
ATOM   5905  O   LYS A 392     -39.025 -15.300  13.039  1.00  1.02           O  
ATOM   5906  CB  LYS A 392     -37.538 -14.689  15.796  1.00  1.02           C  
ATOM   5907  CG  LYS A 392     -36.489 -15.181  16.779  1.00  1.02           C  
ATOM   5908  CD  LYS A 392     -36.971 -15.114  18.228  1.00  1.02           C  
ATOM   5909  CE  LYS A 392     -35.896 -15.641  19.181  1.00  1.02           C  
ATOM   5910  NZ  LYS A 392     -36.310 -15.554  20.613  1.00  1.02           N  
ATOM   5911  H   LYS A 392     -35.622 -13.329  14.969  1.00  1.02           H  
ATOM   5912  HA  LYS A 392     -36.714 -15.705  14.075  1.00  1.02           H  
ATOM   5913 1HB  LYS A 392     -37.808 -13.670  16.071  1.00  1.02           H  
ATOM   5914 2HB  LYS A 392     -38.426 -15.310  15.918  1.00  1.02           H  
ATOM   5915 1HG  LYS A 392     -36.223 -16.183  16.545  1.00  1.02           H  
ATOM   5916 2HG  LYS A 392     -35.592 -14.565  16.676  1.00  1.02           H  
ATOM   5917 1HD  LYS A 392     -37.208 -14.083  18.488  1.00  1.02           H  
ATOM   5918 2HD  LYS A 392     -37.872 -15.720  18.339  1.00  1.02           H  
ATOM   5919 1HE  LYS A 392     -35.696 -16.685  18.937  1.00  1.02           H  
ATOM   5920 2HE  LYS A 392     -34.979 -15.069  19.043  1.00  1.02           H  
ATOM   5921 1HZ  LYS A 392     -35.547 -15.943  21.190  1.00  1.02           H  
ATOM   5922 2HZ  LYS A 392     -36.480 -14.600  20.873  1.00  1.02           H  
ATOM   5923 3HZ  LYS A 392     -37.142 -16.100  20.764  1.00  1.02           H  
ATOM   5924  N   GLY A 393     -38.470 -13.117  13.135  1.00  0.95           N  
ATOM   5925  CA  GLY A 393     -39.600 -12.656  12.349  1.00  0.95           C  
ATOM   5926  C   GLY A 393     -39.603 -13.211  10.932  1.00  0.95           C  
ATOM   5927  O   GLY A 393     -40.639 -13.208  10.267  1.00  0.95           O  
ATOM   5928  H   GLY A 393     -37.777 -12.413  13.419  1.00  0.95           H  
ATOM   5929 1HA  GLY A 393     -40.525 -12.930  12.853  1.00  0.95           H  
ATOM   5930 2HA  GLY A 393     -39.570 -11.567  12.307  1.00  0.95           H  
ATOM   5931  N   LYS A 394     -38.451 -13.695  10.460  1.00  0.87           N  
ATOM   5932  CA  LYS A 394     -38.380 -14.234   9.117  1.00  0.87           C  
ATOM   5933  C   LYS A 394     -38.576 -15.750   9.091  1.00  0.87           C  
ATOM   5934  O   LYS A 394     -38.738 -16.335   8.022  1.00  0.87           O  
ATOM   5935  CB  LYS A 394     -37.023 -13.888   8.490  1.00  0.87           C  
ATOM   5936  CG  LYS A 394     -36.897 -12.484   7.792  1.00  0.87           C  
ATOM   5937  CD  LYS A 394     -36.982 -11.296   8.798  1.00  0.87           C  
ATOM   5938  CE  LYS A 394     -36.379  -9.969   8.195  1.00  0.87           C  
ATOM   5939  NZ  LYS A 394     -36.541  -8.768   9.117  1.00  0.87           N  
ATOM   5940  H   LYS A 394     -37.608 -13.688  11.042  1.00  0.87           H  
ATOM   5941  HA  LYS A 394     -39.171 -13.786   8.525  1.00  0.87           H  
ATOM   5942 1HB  LYS A 394     -36.256 -13.931   9.271  1.00  0.87           H  
ATOM   5943 2HB  LYS A 394     -36.769 -14.647   7.748  1.00  0.87           H  
ATOM   5944 1HG  LYS A 394     -35.938 -12.432   7.273  1.00  0.87           H  
ATOM   5945 2HG  LYS A 394     -37.691 -12.378   7.054  1.00  0.87           H  
ATOM   5946 1HD  LYS A 394     -38.023 -11.120   9.068  1.00  0.87           H  
ATOM   5947 2HD  LYS A 394     -36.437 -11.555   9.704  1.00  0.87           H  
ATOM   5948 1HE  LYS A 394     -35.315 -10.132   8.034  1.00  0.87           H  
ATOM   5949 2HE  LYS A 394     -36.852  -9.748   7.239  1.00  0.87           H  
ATOM   5950 1HZ  LYS A 394     -36.096  -7.907   8.719  1.00  0.87           H  
ATOM   5951 2HZ  LYS A 394     -37.508  -8.584   9.280  1.00  0.87           H  
ATOM   5952 3HZ  LYS A 394     -36.096  -8.965  10.020  1.00  0.87           H  
ATOM   5953  N   ARG A 395     -38.610 -16.408  10.251  1.00  0.80           N  
ATOM   5954  CA  ARG A 395     -38.714 -17.867  10.253  1.00  0.80           C  
ATOM   5955  C   ARG A 395     -39.948 -18.408   9.508  1.00  0.80           C  
ATOM   5956  O   ARG A 395     -39.778 -19.225   8.596  1.00  0.80           O  
ATOM   5957  CB  ARG A 395     -38.644 -18.417  11.667  1.00  0.80           C  
ATOM   5958  CG  ARG A 395     -37.285 -18.357  12.315  1.00  0.80           C  
ATOM   5959  CD  ARG A 395     -37.323 -18.851  13.713  1.00  0.80           C  
ATOM   5960  NE  ARG A 395     -36.050 -18.734  14.363  1.00  0.80           N  
ATOM   5961  CZ  ARG A 395     -35.857 -18.746  15.693  1.00  0.80           C  
ATOM   5962  NH1 ARG A 395     -36.870 -18.886  16.544  1.00  0.80           N  
ATOM   5963  NH2 ARG A 395     -34.629 -18.591  16.137  1.00  0.80           N  
ATOM   5964  H   ARG A 395     -38.558 -15.908  11.141  1.00  0.80           H  
ATOM   5965  HA  ARG A 395     -37.834 -18.253   9.737  1.00  0.80           H  
ATOM   5966 1HB  ARG A 395     -39.271 -17.843  12.325  1.00  0.80           H  
ATOM   5967 2HB  ARG A 395     -38.995 -19.446  11.688  1.00  0.80           H  
ATOM   5968 1HG  ARG A 395     -36.612 -18.986  11.776  1.00  0.80           H  
ATOM   5969 2HG  ARG A 395     -36.919 -17.330  12.302  1.00  0.80           H  
ATOM   5970 1HD  ARG A 395     -38.057 -18.282  14.290  1.00  0.80           H  
ATOM   5971 2HD  ARG A 395     -37.593 -19.906  13.705  1.00  0.80           H  
ATOM   5972  HE  ARG A 395     -35.229 -18.611  13.780  1.00  0.80           H  
ATOM   5973 1HH1 ARG A 395     -37.853 -18.985  16.222  1.00  0.80           H  
ATOM   5974 2HH1 ARG A 395     -36.702 -18.899  17.535  1.00  0.80           H  
ATOM   5975 1HH2 ARG A 395     -33.856 -18.495  15.467  1.00  0.80           H  
ATOM   5976 2HH2 ARG A 395     -34.414 -18.539  17.131  1.00  0.80           H  
ATOM   5977  N   PRO A 396     -41.199 -17.991   9.827  1.00  0.74           N  
ATOM   5978  CA  PRO A 396     -42.394 -18.442   9.144  1.00  0.74           C  
ATOM   5979  C   PRO A 396     -42.442 -17.983   7.691  1.00  0.74           C  
ATOM   5980  O   PRO A 396     -43.156 -18.554   6.870  1.00  0.74           O  
ATOM   5981  CB  PRO A 396     -43.523 -17.813   9.971  1.00  0.74           C  
ATOM   5982  CG  PRO A 396     -42.902 -16.625  10.646  1.00  0.74           C  
ATOM   5983  CD  PRO A 396     -41.496 -17.047  10.952  1.00  0.74           C  
ATOM   5984  HA  PRO A 396     -42.437 -19.541   9.207  1.00  0.74           H  
ATOM   5985 1HB  PRO A 396     -44.360 -17.539   9.316  1.00  0.74           H  
ATOM   5986 2HB  PRO A 396     -43.909 -18.558  10.692  1.00  0.74           H  
ATOM   5987 1HG  PRO A 396     -42.935 -15.745   9.983  1.00  0.74           H  
ATOM   5988 2HG  PRO A 396     -43.467 -16.363  11.551  1.00  0.74           H  
ATOM   5989 1HD  PRO A 396     -40.918 -16.140  10.961  1.00  0.74           H  
ATOM   5990 2HD  PRO A 396     -41.480 -17.572  11.915  1.00  0.74           H  
ATOM   5991  N   LEU A 397     -41.672 -16.961   7.334  1.00  0.70           N  
ATOM   5992  CA  LEU A 397     -41.725 -16.518   5.955  1.00  0.70           C  
ATOM   5993  C   LEU A 397     -40.904 -17.475   5.121  1.00  0.70           C  
ATOM   5994  O   LEU A 397     -41.316 -17.890   4.036  1.00  0.70           O  
ATOM   5995  CB  LEU A 397     -41.169 -15.107   5.817  1.00  0.70           C  
ATOM   5996  CG  LEU A 397     -41.936 -14.020   6.544  1.00  0.70           C  
ATOM   5997  CD1 LEU A 397     -41.194 -12.699   6.378  1.00  0.70           C  
ATOM   5998  CD2 LEU A 397     -43.352 -13.951   5.998  1.00  0.70           C  
ATOM   5999  H   LEU A 397     -41.063 -16.492   7.993  1.00  0.70           H  
ATOM   6000  HA  LEU A 397     -42.757 -16.537   5.609  1.00  0.70           H  
ATOM   6001 1HB  LEU A 397     -40.149 -15.103   6.200  1.00  0.70           H  
ATOM   6002 2HB  LEU A 397     -41.138 -14.848   4.759  1.00  0.70           H  
ATOM   6003  HG  LEU A 397     -41.969 -14.250   7.615  1.00  0.70           H  
ATOM   6004 1HD1 LEU A 397     -41.728 -11.913   6.912  1.00  0.70           H  
ATOM   6005 2HD1 LEU A 397     -40.194 -12.786   6.778  1.00  0.70           H  
ATOM   6006 3HD1 LEU A 397     -41.136 -12.446   5.321  1.00  0.70           H  
ATOM   6007 1HD2 LEU A 397     -43.905 -13.172   6.525  1.00  0.70           H  
ATOM   6008 2HD2 LEU A 397     -43.323 -13.718   4.933  1.00  0.70           H  
ATOM   6009 3HD2 LEU A 397     -43.846 -14.913   6.147  1.00  0.70           H  
ATOM   6010  N   MET A 398     -39.759 -17.892   5.663  1.00  0.68           N  
ATOM   6011  CA  MET A 398     -38.908 -18.824   4.945  1.00  0.68           C  
ATOM   6012  C   MET A 398     -39.673 -20.140   4.817  1.00  0.68           C  
ATOM   6013  O   MET A 398     -39.647 -20.799   3.772  1.00  0.68           O  
ATOM   6014  CB  MET A 398     -37.638 -19.063   5.725  1.00  0.68           C  
ATOM   6015  CG  MET A 398     -36.722 -17.860   5.887  1.00  0.68           C  
ATOM   6016  SD  MET A 398     -36.106 -17.213   4.415  1.00  0.68           S  
ATOM   6017  CE  MET A 398     -34.848 -18.284   3.849  1.00  0.68           C  
ATOM   6018  H   MET A 398     -39.462 -17.522   6.568  1.00  0.68           H  
ATOM   6019  HA  MET A 398     -38.691 -18.436   3.950  1.00  0.68           H  
ATOM   6020 1HB  MET A 398     -37.878 -19.448   6.717  1.00  0.68           H  
ATOM   6021 2HB  MET A 398     -37.088 -19.811   5.191  1.00  0.68           H  
ATOM   6022 1HG  MET A 398     -37.281 -17.080   6.353  1.00  0.68           H  
ATOM   6023 2HG  MET A 398     -35.892 -18.095   6.540  1.00  0.68           H  
ATOM   6024 1HE  MET A 398     -34.441 -17.900   2.918  1.00  0.68           H  
ATOM   6025 2HE  MET A 398     -34.051 -18.331   4.588  1.00  0.68           H  
ATOM   6026 3HE  MET A 398     -35.249 -19.258   3.688  1.00  0.68           H  
ATOM   6027  N   GLY A 399     -40.409 -20.475   5.885  1.00  0.66           N  
ATOM   6028  CA  GLY A 399     -41.236 -21.667   5.940  1.00  0.66           C  
ATOM   6029  C   GLY A 399     -42.261 -21.647   4.818  1.00  0.66           C  
ATOM   6030  O   GLY A 399     -42.296 -22.565   3.987  1.00  0.66           O  
ATOM   6031  H   GLY A 399     -40.360 -19.885   6.717  1.00  0.66           H  
ATOM   6032 1HA  GLY A 399     -40.611 -22.555   5.861  1.00  0.66           H  
ATOM   6033 2HA  GLY A 399     -41.746 -21.708   6.906  1.00  0.66           H  
ATOM   6034  N   ALA A 400     -43.047 -20.567   4.749  1.00  0.65           N  
ATOM   6035  CA  ALA A 400     -44.079 -20.431   3.735  1.00  0.65           C  
ATOM   6036  C   ALA A 400     -43.513 -20.538   2.334  1.00  0.65           C  
ATOM   6037  O   ALA A 400     -44.085 -21.229   1.491  1.00  0.65           O  
ATOM   6038  CB  ALA A 400     -44.764 -19.083   3.879  1.00  0.65           C  
ATOM   6039  H   ALA A 400     -42.961 -19.836   5.455  1.00  0.65           H  
ATOM   6040  HA  ALA A 400     -44.803 -21.231   3.879  1.00  0.65           H  
ATOM   6041 1HB  ALA A 400     -45.551 -18.994   3.139  1.00  0.65           H  
ATOM   6042 2HB  ALA A 400     -45.188 -18.988   4.872  1.00  0.65           H  
ATOM   6043 3HB  ALA A 400     -44.027 -18.294   3.731  1.00  0.65           H  
ATOM   6044  N   ILE A 401     -42.359 -19.935   2.086  1.00  0.64           N  
ATOM   6045  CA  ILE A 401     -41.779 -20.029   0.759  1.00  0.64           C  
ATOM   6046  C   ILE A 401     -41.399 -21.461   0.425  1.00  0.64           C  
ATOM   6047  O   ILE A 401     -41.662 -21.947  -0.681  1.00  0.64           O  
ATOM   6048  CB  ILE A 401     -40.575 -19.105   0.636  1.00  0.64           C  
ATOM   6049  CG1 ILE A 401     -41.010 -17.649   0.731  1.00  0.64           C  
ATOM   6050  CG2 ILE A 401     -39.830 -19.359  -0.630  1.00  0.64           C  
ATOM   6051  CD1 ILE A 401     -41.958 -17.234  -0.371  1.00  0.64           C  
ATOM   6052  H   ILE A 401     -41.899 -19.378   2.812  1.00  0.64           H  
ATOM   6053  HA  ILE A 401     -42.528 -19.701   0.038  1.00  0.64           H  
ATOM   6054  HB  ILE A 401     -39.917 -19.291   1.482  1.00  0.64           H  
ATOM   6055 1HG1 ILE A 401     -41.506 -17.489   1.674  1.00  0.64           H  
ATOM   6056 2HG1 ILE A 401     -40.125 -17.013   0.685  1.00  0.64           H  
ATOM   6057 1HG2 ILE A 401     -38.974 -18.701  -0.655  1.00  0.64           H  
ATOM   6058 2HG2 ILE A 401     -39.507 -20.387  -0.653  1.00  0.64           H  
ATOM   6059 3HG2 ILE A 401     -40.466 -19.158  -1.476  1.00  0.64           H  
ATOM   6060 1HD1 ILE A 401     -42.228 -16.187  -0.244  1.00  0.64           H  
ATOM   6061 2HD1 ILE A 401     -41.471 -17.362  -1.337  1.00  0.64           H  
ATOM   6062 3HD1 ILE A 401     -42.854 -17.847  -0.332  1.00  0.64           H  
ATOM   6063  N   ALA A 402     -40.812 -22.169   1.383  1.00  0.62           N  
ATOM   6064  CA  ALA A 402     -40.443 -23.539   1.115  1.00  0.62           C  
ATOM   6065  C   ALA A 402     -41.666 -24.358   0.730  1.00  0.62           C  
ATOM   6066  O   ALA A 402     -41.623 -25.132  -0.224  1.00  0.62           O  
ATOM   6067  CB  ALA A 402     -39.770 -24.138   2.325  1.00  0.62           C  
ATOM   6068  H   ALA A 402     -40.604 -21.748   2.292  1.00  0.62           H  
ATOM   6069  HA  ALA A 402     -39.757 -23.549   0.284  1.00  0.62           H  
ATOM   6070 1HB  ALA A 402     -39.477 -25.163   2.107  1.00  0.62           H  
ATOM   6071 2HB  ALA A 402     -38.894 -23.561   2.586  1.00  0.62           H  
ATOM   6072 3HB  ALA A 402     -40.464 -24.130   3.163  1.00  0.62           H  
ATOM   6073  N   GLU A 403     -42.784 -24.121   1.417  1.00  0.61           N  
ATOM   6074  CA  GLU A 403     -44.010 -24.863   1.147  1.00  0.61           C  
ATOM   6075  C   GLU A 403     -44.640 -24.493  -0.191  1.00  0.61           C  
ATOM   6076  O   GLU A 403     -45.157 -25.352  -0.904  1.00  0.61           O  
ATOM   6077  CB  GLU A 403     -45.019 -24.629   2.251  1.00  0.61           C  
ATOM   6078  CG  GLU A 403     -46.266 -25.478   2.159  1.00  0.61           C  
ATOM   6079  CD  GLU A 403     -45.997 -26.934   2.291  1.00  0.61           C  
ATOM   6080  OE1 GLU A 403     -44.961 -27.282   2.799  1.00  0.61           O  
ATOM   6081  OE2 GLU A 403     -46.841 -27.701   1.904  1.00  0.61           O  
ATOM   6082  H   GLU A 403     -42.753 -23.443   2.183  1.00  0.61           H  
ATOM   6083  HA  GLU A 403     -43.766 -25.924   1.114  1.00  0.61           H  
ATOM   6084 1HB  GLU A 403     -44.566 -24.795   3.183  1.00  0.61           H  
ATOM   6085 2HB  GLU A 403     -45.333 -23.582   2.234  1.00  0.61           H  
ATOM   6086 1HG  GLU A 403     -46.920 -25.205   2.951  1.00  0.61           H  
ATOM   6087 2HG  GLU A 403     -46.768 -25.280   1.214  1.00  0.61           H  
ATOM   6088  N   GLN A 404     -44.606 -23.209  -0.534  1.00  0.60           N  
ATOM   6089  CA  GLN A 404     -45.196 -22.733  -1.776  1.00  0.60           C  
ATOM   6090  C   GLN A 404     -44.563 -23.337  -3.016  1.00  0.60           C  
ATOM   6091  O   GLN A 404     -45.256 -23.557  -4.014  1.00  0.60           O  
ATOM   6092  CB  GLN A 404     -45.079 -21.212  -1.879  1.00  0.60           C  
ATOM   6093  CG  GLN A 404     -45.981 -20.426  -0.960  1.00  0.60           C  
ATOM   6094  CD  GLN A 404     -45.657 -18.941  -0.953  1.00  0.60           C  
ATOM   6095  OE1 GLN A 404     -45.261 -18.354  -1.965  1.00  0.60           O  
ATOM   6096  NE2 GLN A 404     -45.827 -18.316   0.204  1.00  0.60           N  
ATOM   6097  H   GLN A 404     -44.179 -22.535   0.101  1.00  0.60           H  
ATOM   6098  HA  GLN A 404     -46.251 -23.003  -1.771  1.00  0.60           H  
ATOM   6099 1HB  GLN A 404     -44.056 -20.929  -1.636  1.00  0.60           H  
ATOM   6100 2HB  GLN A 404     -45.267 -20.902  -2.905  1.00  0.60           H  
ATOM   6101 1HG  GLN A 404     -46.992 -20.530  -1.342  1.00  0.60           H  
ATOM   6102 2HG  GLN A 404     -45.930 -20.815   0.045  1.00  0.60           H  
ATOM   6103 1HE2 GLN A 404     -45.634 -17.337   0.278  1.00  0.60           H  
ATOM   6104 2HE2 GLN A 404     -46.157 -18.825   0.998  1.00  0.60           H  
ATOM   6105  N   PHE A 405     -43.254 -23.588  -2.977  1.00  0.58           N  
ATOM   6106  CA  PHE A 405     -42.600 -24.073  -4.182  1.00  0.58           C  
ATOM   6107  C   PHE A 405     -42.095 -25.527  -4.155  1.00  0.58           C  
ATOM   6108  O   PHE A 405     -41.966 -26.143  -5.220  1.00  0.58           O  
ATOM   6109  CB  PHE A 405     -41.491 -23.099  -4.497  1.00  0.58           C  
ATOM   6110  CG  PHE A 405     -42.053 -21.731  -4.642  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405     -41.834 -20.791  -3.659  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405     -42.848 -21.393  -5.719  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405     -42.394 -19.541  -3.742  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405     -43.405 -20.134  -5.809  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405     -43.176 -19.210  -4.814  1.00  0.58           C  
ATOM   6116  H   PHE A 405     -42.723 -23.372  -2.130  1.00  0.58           H  
ATOM   6117  HA  PHE A 405     -43.322 -24.007  -4.995  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405     -40.788 -23.087  -3.702  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405     -40.980 -23.378  -5.417  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405     -41.216 -21.055  -2.810  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405     -43.041 -22.133  -6.496  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405     -42.223 -18.807  -2.965  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405     -44.031 -19.872  -6.660  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405     -43.615 -18.212  -4.875  1.00  0.58           H  
ATOM   6125  N   ALA A 406     -41.793 -26.082  -2.979  1.00  0.57           N  
ATOM   6126  CA  ALA A 406     -41.282 -27.453  -2.879  1.00  0.57           C  
ATOM   6127  C   ALA A 406     -42.427 -28.456  -2.903  1.00  0.57           C  
ATOM   6128  O   ALA A 406     -43.562 -28.114  -2.572  1.00  0.57           O  
ATOM   6129  CB  ALA A 406     -40.486 -27.633  -1.610  1.00  0.57           C  
ATOM   6130  H   ALA A 406     -41.906 -25.563  -2.108  1.00  0.57           H  
ATOM   6131  HA  ALA A 406     -40.637 -27.643  -3.735  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406     -40.094 -28.654  -1.561  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406     -39.665 -26.924  -1.597  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406     -41.131 -27.459  -0.772  1.00  0.57           H  
ATOM   6135  N   ASP A 407     -42.139 -29.707  -3.261  1.00  0.56           N  
ATOM   6136  CA  ASP A 407     -43.158 -30.745  -3.162  1.00  0.56           C  
ATOM   6137  C   ASP A 407     -43.141 -31.353  -1.760  1.00  0.56           C  
ATOM   6138  O   ASP A 407     -44.199 -31.620  -1.180  1.00  0.56           O  
ATOM   6139  CB  ASP A 407     -42.923 -31.845  -4.203  1.00  0.56           C  
ATOM   6140  CG  ASP A 407     -43.124 -31.379  -5.644  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407     -44.228 -31.053  -5.994  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407     -42.150 -31.289  -6.379  1.00  0.56           O  
ATOM   6143  H   ASP A 407     -41.201 -29.965  -3.545  1.00  0.56           H  
ATOM   6144  HA  ASP A 407     -44.132 -30.297  -3.340  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407     -41.906 -32.228  -4.095  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407     -43.600 -32.677  -4.007  1.00  0.56           H  
ATOM   6147  N   ILE A 408     -41.929 -31.523  -1.220  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -41.693 -32.072   0.123  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -40.785 -31.132   0.904  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -39.762 -30.699   0.369  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -41.051 -33.477   0.069  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -41.967 -34.455  -0.672  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -40.752 -33.985   1.496  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -41.304 -35.762  -0.987  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -41.125 -31.273  -1.798  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -42.645 -32.143   0.651  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -40.119 -33.427  -0.492  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -42.847 -34.644  -0.058  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -42.285 -34.016  -1.610  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -40.302 -34.965   1.445  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -40.068 -33.303   2.000  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -41.683 -34.045   2.062  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -42.001 -36.411  -1.511  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -40.440 -35.575  -1.621  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -40.983 -36.242  -0.065  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -41.144 -30.801   2.140  1.00  0.56           N  
ATOM   6167  CA  VAL A 409     -40.293 -29.903   2.921  1.00  0.56           C  
ATOM   6168  C   VAL A 409     -39.744 -30.577   4.175  1.00  0.56           C  
ATOM   6169  O   VAL A 409     -40.461 -31.306   4.853  1.00  0.56           O  
ATOM   6170  CB  VAL A 409     -41.062 -28.615   3.305  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409     -40.194 -27.714   4.178  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409     -41.472 -27.863   2.051  1.00  0.56           C  
ATOM   6173  H   VAL A 409     -42.009 -31.172   2.550  1.00  0.56           H  
ATOM   6174  HA  VAL A 409     -39.446 -29.606   2.304  1.00  0.56           H  
ATOM   6175  HB  VAL A 409     -41.952 -28.884   3.876  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409     -40.753 -26.817   4.443  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409     -39.917 -28.240   5.079  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409     -39.290 -27.433   3.629  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409     -42.016 -26.965   2.338  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409     -40.578 -27.586   1.494  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409     -42.114 -28.487   1.428  1.00  0.56           H  
ATOM   6182  N   VAL A 410     -38.456 -30.402   4.426  1.00  0.57           N  
ATOM   6183  CA  VAL A 410     -37.820 -30.937   5.615  1.00  0.57           C  
ATOM   6184  C   VAL A 410     -37.329 -29.755   6.443  1.00  0.57           C  
ATOM   6185  O   VAL A 410     -36.568 -28.913   5.953  1.00  0.57           O  
ATOM   6186  CB  VAL A 410     -36.656 -31.882   5.253  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410     -36.003 -32.412   6.554  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410     -37.182 -33.018   4.365  1.00  0.57           C  
ATOM   6189  H   VAL A 410     -37.911 -29.837   3.786  1.00  0.57           H  
ATOM   6190  HA  VAL A 410     -38.551 -31.493   6.196  1.00  0.57           H  
ATOM   6191  HB  VAL A 410     -35.901 -31.333   4.707  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410     -35.171 -33.072   6.305  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410     -35.635 -31.575   7.150  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410     -36.747 -32.962   7.128  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410     -36.364 -33.681   4.100  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410     -37.939 -33.575   4.898  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410     -37.614 -32.599   3.454  1.00  0.57           H  
ATOM   6198  N   VAL A 411     -37.786 -29.684   7.684  1.00  0.58           N  
ATOM   6199  CA  VAL A 411     -37.464 -28.572   8.552  1.00  0.58           C  
ATOM   6200  C   VAL A 411     -36.512 -28.982   9.659  1.00  0.58           C  
ATOM   6201  O   VAL A 411     -36.696 -30.000  10.337  1.00  0.58           O  
ATOM   6202  CB  VAL A 411     -38.740 -27.964   9.143  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411     -38.389 -26.803  10.074  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411     -39.649 -27.499   8.013  1.00  0.58           C  
ATOM   6205  H   VAL A 411     -38.401 -30.412   8.022  1.00  0.58           H  
ATOM   6206  HA  VAL A 411     -36.983 -27.803   7.954  1.00  0.58           H  
ATOM   6207  HB  VAL A 411     -39.253 -28.714   9.736  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411     -39.301 -26.382  10.501  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411     -37.749 -27.153  10.870  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411     -37.862 -26.036   9.509  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411     -40.547 -27.071   8.420  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411     -39.131 -26.746   7.418  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411     -39.903 -28.351   7.390  1.00  0.58           H  
ATOM   6214  N   THR A 412     -35.461 -28.192   9.779  1.00  0.61           N  
ATOM   6215  CA  THR A 412     -34.393 -28.408  10.732  1.00  0.61           C  
ATOM   6216  C   THR A 412     -34.069 -27.186  11.555  1.00  0.61           C  
ATOM   6217  O   THR A 412     -34.593 -26.095  11.334  1.00  0.61           O  
ATOM   6218  CB  THR A 412     -33.107 -28.796  10.004  1.00  0.61           C  
ATOM   6219  OG1 THR A 412     -32.725 -27.683   9.172  1.00  0.61           O  
ATOM   6220  CG2 THR A 412     -33.305 -29.983   9.200  1.00  0.61           C  
ATOM   6221  H   THR A 412     -35.395 -27.400   9.137  1.00  0.61           H  
ATOM   6222  HA  THR A 412     -34.686 -29.211  11.411  1.00  0.61           H  
ATOM   6223  HB  THR A 412     -32.316 -28.992  10.727  1.00  0.61           H  
ATOM   6224  HG1 THR A 412     -33.521 -27.357   8.702  1.00  0.61           H  
ATOM   6225 1HG2 THR A 412     -32.371 -30.192   8.723  1.00  0.61           H  
ATOM   6226 2HG2 THR A 412     -33.593 -30.815   9.840  1.00  0.61           H  
ATOM   6227 3HG2 THR A 412     -34.080 -29.811   8.460  1.00  0.61           H  
ATOM   6228  N   ASP A 413     -33.186 -27.408  12.507  1.00  0.66           N  
ATOM   6229  CA  ASP A 413     -32.580 -26.397  13.347  1.00  0.66           C  
ATOM   6230  C   ASP A 413     -31.178 -26.097  12.810  1.00  0.66           C  
ATOM   6231  O   ASP A 413     -30.297 -26.956  12.898  1.00  0.66           O  
ATOM   6232  CB  ASP A 413     -32.469 -26.910  14.754  1.00  0.66           C  
ATOM   6233  CG  ASP A 413     -31.942 -25.897  15.645  1.00  0.66           C  
ATOM   6234  OD1 ASP A 413     -31.712 -24.798  15.211  1.00  0.66           O  
ATOM   6235  OD2 ASP A 413     -31.719 -26.228  16.765  1.00  0.66           O  
ATOM   6236  H   ASP A 413     -32.874 -28.358  12.627  1.00  0.66           H  
ATOM   6237  HA  ASP A 413     -33.181 -25.487  13.321  1.00  0.66           H  
ATOM   6238 1HB  ASP A 413     -33.460 -27.205  15.116  1.00  0.66           H  
ATOM   6239 2HB  ASP A 413     -31.824 -27.788  14.784  1.00  0.66           H  
ATOM   6240  N   ASP A 414     -30.974 -24.950  12.166  1.00  0.71           N  
ATOM   6241  CA  ASP A 414     -29.681 -24.711  11.538  1.00  0.71           C  
ATOM   6242  C   ASP A 414     -28.594 -24.267  12.498  1.00  0.71           C  
ATOM   6243  O   ASP A 414     -27.450 -24.715  12.383  1.00  0.71           O  
ATOM   6244  CB  ASP A 414     -29.761 -23.682  10.416  1.00  0.71           C  
ATOM   6245  CG  ASP A 414     -28.490 -23.656   9.594  1.00  0.71           C  
ATOM   6246  OD1 ASP A 414     -28.195 -24.670   8.998  1.00  0.71           O  
ATOM   6247  OD2 ASP A 414     -27.812 -22.648   9.560  1.00  0.71           O  
ATOM   6248  H   ASP A 414     -31.682 -24.220  12.158  1.00  0.71           H  
ATOM   6249  HA  ASP A 414     -29.353 -25.646  11.094  1.00  0.71           H  
ATOM   6250 1HB  ASP A 414     -30.593 -23.910   9.766  1.00  0.71           H  
ATOM   6251 2HB  ASP A 414     -29.915 -22.700  10.830  1.00  0.71           H  
ATOM   6252  N   ASN A 415     -28.900 -23.359  13.419  1.00  0.77           N  
ATOM   6253  CA  ASN A 415     -27.795 -22.876  14.244  1.00  0.77           C  
ATOM   6254  C   ASN A 415     -28.236 -22.367  15.636  1.00  0.77           C  
ATOM   6255  O   ASN A 415     -28.218 -21.154  15.889  1.00  0.77           O  
ATOM   6256  CB  ASN A 415     -27.040 -21.807  13.463  1.00  0.77           C  
ATOM   6257  CG  ASN A 415     -25.695 -21.560  13.965  1.00  0.77           C  
ATOM   6258  OD1 ASN A 415     -25.115 -22.484  14.515  1.00  0.77           O  
ATOM   6259  ND2 ASN A 415     -25.160 -20.383  13.776  1.00  0.77           N  
ATOM   6260  H   ASN A 415     -29.862 -23.018  13.496  1.00  0.77           H  
ATOM   6261  HA  ASN A 415     -27.105 -23.698  14.399  1.00  0.77           H  
ATOM   6262 1HB  ASN A 415     -26.973 -22.095  12.409  1.00  0.77           H  
ATOM   6263 2HB  ASN A 415     -27.586 -20.874  13.503  1.00  0.77           H  
ATOM   6264 1HD2 ASN A 415     -24.228 -20.215  14.083  1.00  0.77           H  
ATOM   6265 2HD2 ASN A 415     -25.676 -19.667  13.303  1.00  0.77           H  
ATOM   6266  N   PRO A 416     -28.596 -23.249  16.584  1.00  0.82           N  
ATOM   6267  CA  PRO A 416     -29.200 -22.917  17.872  1.00  0.82           C  
ATOM   6268  C   PRO A 416     -28.191 -22.368  18.872  1.00  0.82           C  
ATOM   6269  O   PRO A 416     -27.916 -22.956  19.924  1.00  0.82           O  
ATOM   6270  CB  PRO A 416     -29.772 -24.255  18.325  1.00  0.82           C  
ATOM   6271  CG  PRO A 416     -28.824 -25.283  17.747  1.00  0.82           C  
ATOM   6272  CD  PRO A 416     -28.369 -24.698  16.386  1.00  0.82           C  
ATOM   6273  HA  PRO A 416     -30.012 -22.198  17.707  1.00  0.82           H  
ATOM   6274 1HB  PRO A 416     -29.832 -24.289  19.423  1.00  0.82           H  
ATOM   6275 2HB  PRO A 416     -30.797 -24.365  17.959  1.00  0.82           H  
ATOM   6276 1HG  PRO A 416     -28.036 -25.459  18.452  1.00  0.82           H  
ATOM   6277 2HG  PRO A 416     -29.360 -26.239  17.625  1.00  0.82           H  
ATOM   6278 1HD  PRO A 416     -27.303 -24.914  16.227  1.00  0.82           H  
ATOM   6279 2HD  PRO A 416     -29.008 -25.089  15.575  1.00  0.82           H  
ATOM   6280  N   ARG A 417     -27.667 -21.197  18.562  1.00  0.86           N  
ATOM   6281  CA  ARG A 417     -26.701 -20.590  19.443  1.00  0.86           C  
ATOM   6282  C   ARG A 417     -27.286 -20.338  20.829  1.00  0.86           C  
ATOM   6283  O   ARG A 417     -26.683 -20.720  21.822  1.00  0.86           O  
ATOM   6284  CB  ARG A 417     -26.238 -19.256  18.883  1.00  0.86           C  
ATOM   6285  CG  ARG A 417     -25.334 -19.308  17.665  1.00  0.86           C  
ATOM   6286  CD  ARG A 417     -25.023 -17.921  17.179  1.00  0.86           C  
ATOM   6287  NE  ARG A 417     -24.051 -17.894  16.092  1.00  0.86           N  
ATOM   6288  CZ  ARG A 417     -23.747 -16.797  15.349  1.00  0.86           C  
ATOM   6289  NH1 ARG A 417     -24.354 -15.642  15.551  1.00  0.86           N  
ATOM   6290  NH2 ARG A 417     -22.826 -16.873  14.399  1.00  0.86           N  
ATOM   6291  H   ARG A 417     -27.905 -20.768  17.674  1.00  0.86           H  
ATOM   6292  HA  ARG A 417     -25.840 -21.253  19.526  1.00  0.86           H  
ATOM   6293 1HB  ARG A 417     -27.108 -18.657  18.608  1.00  0.86           H  
ATOM   6294 2HB  ARG A 417     -25.704 -18.712  19.661  1.00  0.86           H  
ATOM   6295 1HG  ARG A 417     -24.416 -19.795  17.929  1.00  0.86           H  
ATOM   6296 2HG  ARG A 417     -25.826 -19.869  16.863  1.00  0.86           H  
ATOM   6297 1HD  ARG A 417     -25.941 -17.469  16.813  1.00  0.86           H  
ATOM   6298 2HD  ARG A 417     -24.634 -17.323  18.001  1.00  0.86           H  
ATOM   6299  HE  ARG A 417     -23.557 -18.746  15.894  1.00  0.86           H  
ATOM   6300 1HH1 ARG A 417     -25.099 -15.532  16.265  1.00  0.86           H  
ATOM   6301 2HH1 ARG A 417     -24.105 -14.848  14.987  1.00  0.86           H  
ATOM   6302 1HH2 ARG A 417     -22.347 -17.741  14.219  1.00  0.86           H  
ATOM   6303 2HH2 ARG A 417     -22.601 -16.056  13.848  1.00  0.86           H  
ATOM   6304  N   SER A 418     -28.509 -19.805  20.898  1.00  0.89           N  
ATOM   6305  CA  SER A 418     -29.104 -19.485  22.195  1.00  0.89           C  
ATOM   6306  C   SER A 418     -30.568 -19.893  22.363  1.00  0.89           C  
ATOM   6307  O   SER A 418     -31.188 -19.529  23.362  1.00  0.89           O  
ATOM   6308  CB  SER A 418     -28.966 -17.998  22.449  1.00  0.89           C  
ATOM   6309  OG  SER A 418     -29.644 -17.265  21.468  1.00  0.89           O  
ATOM   6310  H   SER A 418     -28.994 -19.558  20.051  1.00  0.89           H  
ATOM   6311  HA  SER A 418     -28.534 -20.012  22.960  1.00  0.89           H  
ATOM   6312 1HB  SER A 418     -29.365 -17.755  23.432  1.00  0.89           H  
ATOM   6313 2HB  SER A 418     -27.911 -17.728  22.444  1.00  0.89           H  
ATOM   6314  HG  SER A 418     -30.587 -17.421  21.627  1.00  0.89           H  
ATOM   6315  N   GLU A 419     -31.120 -20.633  21.405  1.00  0.89           N  
ATOM   6316  CA  GLU A 419     -32.533 -21.015  21.469  1.00  0.89           C  
ATOM   6317  C   GLU A 419     -32.757 -22.511  21.380  1.00  0.89           C  
ATOM   6318  O   GLU A 419     -31.986 -23.239  20.765  1.00  0.89           O  
ATOM   6319  CB  GLU A 419     -33.333 -20.351  20.347  1.00  0.89           C  
ATOM   6320  CG  GLU A 419     -33.428 -18.828  20.413  1.00  0.89           C  
ATOM   6321  CD  GLU A 419     -34.365 -18.303  21.489  1.00  0.89           C  
ATOM   6322  OE1 GLU A 419     -35.193 -19.050  21.944  1.00  0.89           O  
ATOM   6323  OE2 GLU A 419     -34.285 -17.127  21.810  1.00  0.89           O  
ATOM   6324  H   GLU A 419     -30.553 -20.936  20.630  1.00  0.89           H  
ATOM   6325  HA  GLU A 419     -32.936 -20.678  22.423  1.00  0.89           H  
ATOM   6326 1HB  GLU A 419     -32.888 -20.607  19.401  1.00  0.89           H  
ATOM   6327 2HB  GLU A 419     -34.349 -20.751  20.339  1.00  0.89           H  
ATOM   6328 1HG  GLU A 419     -32.435 -18.406  20.563  1.00  0.89           H  
ATOM   6329 2HG  GLU A 419     -33.792 -18.483  19.453  1.00  0.89           H  
ATOM   6330  N   ASP A 420     -33.850 -22.945  21.995  1.00  0.87           N  
ATOM   6331  CA  ASP A 420     -34.308 -24.328  21.964  1.00  0.87           C  
ATOM   6332  C   ASP A 420     -34.667 -24.751  20.531  1.00  0.87           C  
ATOM   6333  O   ASP A 420     -35.547 -24.134  19.926  1.00  0.87           O  
ATOM   6334  CB  ASP A 420     -35.515 -24.512  22.893  1.00  0.87           C  
ATOM   6335  CG  ASP A 420     -36.036 -25.984  23.016  1.00  0.87           C  
ATOM   6336  OD1 ASP A 420     -35.827 -26.788  22.112  1.00  0.87           O  
ATOM   6337  OD2 ASP A 420     -36.698 -26.268  23.994  1.00  0.87           O  
ATOM   6338  H   ASP A 420     -34.404 -22.261  22.496  1.00  0.87           H  
ATOM   6339  HA  ASP A 420     -33.516 -24.935  22.377  1.00  0.87           H  
ATOM   6340 1HB  ASP A 420     -35.248 -24.164  23.894  1.00  0.87           H  
ATOM   6341 2HB  ASP A 420     -36.335 -23.883  22.545  1.00  0.87           H  
ATOM   6342  N   PRO A 421     -34.012 -25.772  19.956  1.00  0.84           N  
ATOM   6343  CA  PRO A 421     -34.252 -26.279  18.622  1.00  0.84           C  
ATOM   6344  C   PRO A 421     -35.719 -26.528  18.307  1.00  0.84           C  
ATOM   6345  O   PRO A 421     -36.154 -26.334  17.165  1.00  0.84           O  
ATOM   6346  CB  PRO A 421     -33.517 -27.624  18.682  1.00  0.84           C  
ATOM   6347  CG  PRO A 421     -32.376 -27.381  19.633  1.00  0.84           C  
ATOM   6348  CD  PRO A 421     -32.942 -26.490  20.688  1.00  0.84           C  
ATOM   6349  HA  PRO A 421     -33.800 -25.614  17.888  1.00  0.84           H  
ATOM   6350 1HB  PRO A 421     -34.200 -28.411  19.026  1.00  0.84           H  
ATOM   6351 2HB  PRO A 421     -33.180 -27.911  17.679  1.00  0.84           H  
ATOM   6352 1HG  PRO A 421     -32.004 -28.333  20.032  1.00  0.84           H  
ATOM   6353 2HG  PRO A 421     -31.539 -26.910  19.096  1.00  0.84           H  
ATOM   6354 1HD  PRO A 421     -33.360 -27.078  21.521  1.00  0.84           H  
ATOM   6355 2HD  PRO A 421     -32.138 -25.803  20.994  1.00  0.84           H  
ATOM   6356  N   GLN A 422     -36.528 -26.941  19.293  1.00  0.79           N  
ATOM   6357  CA  GLN A 422     -37.914 -27.199  18.916  1.00  0.79           C  
ATOM   6358  C   GLN A 422     -38.632 -25.902  18.601  1.00  0.79           C  
ATOM   6359  O   GLN A 422     -39.590 -25.897  17.842  1.00  0.79           O  
ATOM   6360  CB  GLN A 422     -38.702 -27.944  20.002  1.00  0.79           C  
ATOM   6361  CG  GLN A 422     -39.076 -27.107  21.213  1.00  0.79           C  
ATOM   6362  CD  GLN A 422     -39.742 -27.918  22.320  1.00  0.79           C  
ATOM   6363  OE1 GLN A 422     -40.790 -28.551  22.107  1.00  0.79           O  
ATOM   6364  NE2 GLN A 422     -39.137 -27.911  23.511  1.00  0.79           N  
ATOM   6365  H   GLN A 422     -36.207 -27.052  20.267  1.00  0.79           H  
ATOM   6366  HA  GLN A 422     -37.918 -27.812  18.015  1.00  0.79           H  
ATOM   6367 1HB  GLN A 422     -39.620 -28.343  19.574  1.00  0.79           H  
ATOM   6368 2HB  GLN A 422     -38.110 -28.784  20.360  1.00  0.79           H  
ATOM   6369 1HG  GLN A 422     -38.200 -26.648  21.604  1.00  0.79           H  
ATOM   6370 2HG  GLN A 422     -39.782 -26.339  20.899  1.00  0.79           H  
ATOM   6371 1HE2 GLN A 422     -39.519 -28.422  24.273  1.00  0.79           H  
ATOM   6372 2HE2 GLN A 422     -38.255 -27.377  23.650  1.00  0.79           H  
ATOM   6373  N   ALA A 423     -38.161 -24.790  19.167  1.00  0.75           N  
ATOM   6374  CA  ALA A 423     -38.814 -23.512  18.959  1.00  0.75           C  
ATOM   6375  C   ALA A 423     -38.457 -23.007  17.591  1.00  0.75           C  
ATOM   6376  O   ALA A 423     -39.295 -22.476  16.865  1.00  0.75           O  
ATOM   6377  CB  ALA A 423     -38.399 -22.511  20.021  1.00  0.75           C  
ATOM   6378  H   ALA A 423     -37.320 -24.823  19.736  1.00  0.75           H  
ATOM   6379  HA  ALA A 423     -39.893 -23.660  19.008  1.00  0.75           H  
ATOM   6380 1HB  ALA A 423     -38.908 -21.563  19.844  1.00  0.75           H  
ATOM   6381 2HB  ALA A 423     -38.667 -22.894  21.004  1.00  0.75           H  
ATOM   6382 3HB  ALA A 423     -37.322 -22.355  19.974  1.00  0.75           H  
ATOM   6383  N   ILE A 424     -37.211 -23.248  17.203  1.00  0.70           N  
ATOM   6384  CA  ILE A 424     -36.752 -22.780  15.906  1.00  0.70           C  
ATOM   6385  C   ILE A 424     -37.583 -23.490  14.842  1.00  0.70           C  
ATOM   6386  O   ILE A 424     -38.147 -22.862  13.937  1.00  0.70           O  
ATOM   6387  CB  ILE A 424     -35.254 -23.079  15.729  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424     -34.445 -22.233  16.739  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424     -34.808 -22.781  14.288  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424     -33.007 -22.639  16.867  1.00  0.70           C  
ATOM   6391  H   ILE A 424     -36.576 -23.715  17.859  1.00  0.70           H  
ATOM   6392  HA  ILE A 424     -36.921 -21.709  15.830  1.00  0.70           H  
ATOM   6393  HB  ILE A 424     -35.062 -24.131  15.952  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424     -34.474 -21.213  16.439  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424     -34.910 -22.327  17.725  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424     -33.743 -23.009  14.194  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424     -35.375 -23.403  13.595  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424     -34.978 -21.732  14.060  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424     -32.508 -22.029  17.594  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424     -32.957 -23.665  17.190  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424     -32.504 -22.540  15.903  1.00  0.70           H  
ATOM   6402  N   VAL A 425     -37.719 -24.802  15.002  1.00  0.66           N  
ATOM   6403  CA  VAL A 425     -38.517 -25.582  14.079  1.00  0.66           C  
ATOM   6404  C   VAL A 425     -39.992 -25.187  14.087  1.00  0.66           C  
ATOM   6405  O   VAL A 425     -40.579 -25.012  13.022  1.00  0.66           O  
ATOM   6406  CB  VAL A 425     -38.375 -27.072  14.393  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425     -39.385 -27.844  13.598  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425     -36.945 -27.532  14.033  1.00  0.66           C  
ATOM   6409  H   VAL A 425     -37.241 -25.271  15.775  1.00  0.66           H  
ATOM   6410  HA  VAL A 425     -38.125 -25.413  13.076  1.00  0.66           H  
ATOM   6411  HB  VAL A 425     -38.570 -27.240  15.455  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425     -39.296 -28.874  13.834  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425     -40.373 -27.501  13.870  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425     -39.234 -27.703  12.551  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425     -36.835 -28.592  14.252  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425     -36.761 -27.361  12.978  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425     -36.222 -26.961  14.620  1.00  0.66           H  
ATOM   6418  N   GLN A 426     -40.597 -25.012  15.268  1.00  0.63           N  
ATOM   6419  CA  GLN A 426     -42.011 -24.649  15.340  1.00  0.63           C  
ATOM   6420  C   GLN A 426     -42.294 -23.307  14.672  1.00  0.63           C  
ATOM   6421  O   GLN A 426     -43.303 -23.156  13.973  1.00  0.63           O  
ATOM   6422  CB  GLN A 426     -42.456 -24.625  16.804  1.00  0.63           C  
ATOM   6423  CG  GLN A 426     -42.565 -26.010  17.446  1.00  0.63           C  
ATOM   6424  CD  GLN A 426     -42.708 -25.938  18.969  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426     -42.524 -24.878  19.582  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426     -43.028 -27.073  19.587  1.00  0.63           N  
ATOM   6427  H   GLN A 426     -40.088 -25.165  16.138  1.00  0.63           H  
ATOM   6428  HA  GLN A 426     -42.584 -25.410  14.822  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426     -41.741 -24.041  17.383  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426     -43.422 -24.129  16.883  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426     -43.466 -26.482  17.059  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426     -41.713 -26.619  17.186  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426     -43.128 -27.092  20.585  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426     -43.163 -27.910  19.058  1.00  0.63           H  
ATOM   6435  N   ASP A 427     -41.402 -22.332  14.844  1.00  0.61           N  
ATOM   6436  CA  ASP A 427     -41.588 -21.036  14.204  1.00  0.61           C  
ATOM   6437  C   ASP A 427     -41.577 -21.161  12.678  1.00  0.61           C  
ATOM   6438  O   ASP A 427     -42.323 -20.472  11.979  1.00  0.61           O  
ATOM   6439  CB  ASP A 427     -40.517 -20.067  14.666  1.00  0.61           C  
ATOM   6440  CG  ASP A 427     -40.702 -19.563  16.098  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427     -41.765 -19.734  16.651  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427     -39.763 -19.000  16.631  1.00  0.61           O  
ATOM   6443  H   ASP A 427     -40.588 -22.485  15.445  1.00  0.61           H  
ATOM   6444  HA  ASP A 427     -42.559 -20.642  14.506  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427     -39.563 -20.585  14.619  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427     -40.480 -19.220  13.992  1.00  0.61           H  
ATOM   6447  N   ILE A 428     -40.738 -22.056  12.156  1.00  0.60           N  
ATOM   6448  CA  ILE A 428     -40.685 -22.269  10.716  1.00  0.60           C  
ATOM   6449  C   ILE A 428     -41.939 -23.023  10.258  1.00  0.60           C  
ATOM   6450  O   ILE A 428     -42.602 -22.633   9.295  1.00  0.60           O  
ATOM   6451  CB  ILE A 428     -39.430 -23.060  10.316  1.00  0.60           C  
ATOM   6452  CG1 ILE A 428     -38.179 -22.238  10.631  1.00  0.60           C  
ATOM   6453  CG2 ILE A 428     -39.482 -23.377   8.812  1.00  0.60           C  
ATOM   6454  CD1 ILE A 428     -36.911 -23.040  10.543  1.00  0.60           C  
ATOM   6455  H   ILE A 428     -40.108 -22.582  12.769  1.00  0.60           H  
ATOM   6456  HA  ILE A 428     -40.660 -21.302  10.217  1.00  0.60           H  
ATOM   6457  HB  ILE A 428     -39.381 -23.981  10.896  1.00  0.60           H  
ATOM   6458 1HG1 ILE A 428     -38.116 -21.396   9.935  1.00  0.60           H  
ATOM   6459 2HG1 ILE A 428     -38.263 -21.845  11.641  1.00  0.60           H  
ATOM   6460 1HG2 ILE A 428     -38.594 -23.933   8.524  1.00  0.60           H  
ATOM   6461 2HG2 ILE A 428     -40.371 -23.971   8.595  1.00  0.60           H  
ATOM   6462 3HG2 ILE A 428     -39.519 -22.441   8.254  1.00  0.60           H  
ATOM   6463 1HD1 ILE A 428     -36.073 -22.421  10.789  1.00  0.60           H  
ATOM   6464 2HD1 ILE A 428     -36.956 -23.875  11.249  1.00  0.60           H  
ATOM   6465 3HD1 ILE A 428     -36.803 -23.423   9.533  1.00  0.60           H  
ATOM   6466  N   LEU A 429     -42.311 -24.078  10.996  1.00  0.59           N  
ATOM   6467  CA  LEU A 429     -43.471 -24.897  10.642  1.00  0.59           C  
ATOM   6468  C   LEU A 429     -44.756 -24.086  10.647  1.00  0.59           C  
ATOM   6469  O   LEU A 429     -45.642 -24.301   9.821  1.00  0.59           O  
ATOM   6470  CB  LEU A 429     -43.682 -26.041  11.630  1.00  0.59           C  
ATOM   6471  CG  LEU A 429     -42.648 -27.157  11.655  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429     -42.972 -28.061  12.809  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429     -42.657 -27.897  10.365  1.00  0.59           C  
ATOM   6474  H   LEU A 429     -41.748 -24.339  11.802  1.00  0.59           H  
ATOM   6475  HA  LEU A 429     -43.299 -25.309   9.660  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429     -43.718 -25.613  12.631  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429     -44.650 -26.495  11.424  1.00  0.59           H  
ATOM   6478  HG  LEU A 429     -41.667 -26.744  11.805  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429     -42.254 -28.846  12.861  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429     -42.949 -27.492  13.733  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429     -43.964 -28.486  12.669  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429     -41.912 -28.692  10.387  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429     -43.643 -28.326  10.188  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429     -42.419 -27.203   9.595  1.00  0.59           H  
ATOM   6485  N   SER A 430     -44.850 -23.128  11.566  1.00  0.60           N  
ATOM   6486  CA  SER A 430     -46.019 -22.276  11.702  1.00  0.60           C  
ATOM   6487  C   SER A 430     -46.307 -21.464  10.443  1.00  0.60           C  
ATOM   6488  O   SER A 430     -47.428 -20.991  10.255  1.00  0.60           O  
ATOM   6489  CB  SER A 430     -45.837 -21.330  12.871  1.00  0.60           C  
ATOM   6490  OG  SER A 430     -45.790 -22.036  14.085  1.00  0.60           O  
ATOM   6491  H   SER A 430     -44.094 -23.012  12.240  1.00  0.60           H  
ATOM   6492  HA  SER A 430     -46.880 -22.914  11.900  1.00  0.60           H  
ATOM   6493 1HB  SER A 430     -44.910 -20.767  12.739  1.00  0.60           H  
ATOM   6494 2HB  SER A 430     -46.656 -20.616  12.891  1.00  0.60           H  
ATOM   6495  HG  SER A 430     -44.940 -22.534  14.067  1.00  0.60           H  
ATOM   6496  N   GLY A 431     -45.296 -21.258   9.596  1.00  0.60           N  
ATOM   6497  CA  GLY A 431     -45.492 -20.503   8.375  1.00  0.60           C  
ATOM   6498  C   GLY A 431     -45.847 -21.388   7.187  1.00  0.60           C  
ATOM   6499  O   GLY A 431     -46.086 -20.891   6.090  1.00  0.60           O  
ATOM   6500  H   GLY A 431     -44.380 -21.673   9.767  1.00  0.60           H  
ATOM   6501 1HA  GLY A 431     -46.267 -19.755   8.524  1.00  0.60           H  
ATOM   6502 2HA  GLY A 431     -44.581 -19.973   8.149  1.00  0.60           H  
ATOM   6503  N   LEU A 432     -45.907 -22.697   7.383  1.00  0.62           N  
ATOM   6504  CA  LEU A 432     -46.180 -23.566   6.258  1.00  0.62           C  
ATOM   6505  C   LEU A 432     -47.658 -23.508   5.929  1.00  0.62           C  
ATOM   6506  O   LEU A 432     -48.506 -23.536   6.817  1.00  0.62           O  
ATOM   6507  CB  LEU A 432     -45.783 -25.002   6.604  1.00  0.62           C  
ATOM   6508  CG  LEU A 432     -44.312 -25.264   6.890  1.00  0.62           C  
ATOM   6509  CD1 LEU A 432     -44.204 -26.621   7.371  1.00  0.62           C  
ATOM   6510  CD2 LEU A 432     -43.492 -25.140   5.668  1.00  0.62           C  
ATOM   6511  H   LEU A 432     -45.756 -23.105   8.304  1.00  0.62           H  
ATOM   6512  HA  LEU A 432     -45.606 -23.227   5.395  1.00  0.62           H  
ATOM   6513 1HB  LEU A 432     -46.338 -25.301   7.485  1.00  0.62           H  
ATOM   6514 2HB  LEU A 432     -46.080 -25.652   5.777  1.00  0.62           H  
ATOM   6515  HG  LEU A 432     -43.951 -24.562   7.633  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 432     -43.168 -26.850   7.562  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 432     -44.794 -26.736   8.282  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 432     -44.591 -27.259   6.597  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 432     -42.449 -25.343   5.899  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 432     -43.846 -25.863   4.934  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 432     -43.592 -24.141   5.284  1.00  0.62           H  
ATOM   6522  N   LEU A 433     -47.978 -23.503   4.645  1.00  0.63           N  
ATOM   6523  CA  LEU A 433     -49.372 -23.512   4.212  1.00  0.63           C  
ATOM   6524  C   LEU A 433     -50.045 -24.813   4.648  1.00  0.63           C  
ATOM   6525  O   LEU A 433     -51.236 -24.843   4.954  1.00  0.63           O  
ATOM   6526  CB  LEU A 433     -49.444 -23.383   2.691  1.00  0.63           C  
ATOM   6527  CG  LEU A 433     -48.952 -22.055   2.122  1.00  0.63           C  
ATOM   6528  CD1 LEU A 433     -48.922 -22.147   0.609  1.00  0.63           C  
ATOM   6529  CD2 LEU A 433     -49.858 -20.939   2.590  1.00  0.63           C  
ATOM   6530  H   LEU A 433     -47.240 -23.469   3.954  1.00  0.63           H  
ATOM   6531  HA  LEU A 433     -49.890 -22.674   4.677  1.00  0.63           H  
ATOM   6532 1HB  LEU A 433     -48.876 -24.181   2.235  1.00  0.63           H  
ATOM   6533 2HB  LEU A 433     -50.485 -23.501   2.391  1.00  0.63           H  
ATOM   6534  HG  LEU A 433     -47.934 -21.862   2.469  1.00  0.63           H  
ATOM   6535 1HD1 LEU A 433     -48.570 -21.208   0.206  1.00  0.63           H  
ATOM   6536 2HD1 LEU A 433     -48.249 -22.954   0.306  1.00  0.63           H  
ATOM   6537 3HD1 LEU A 433     -49.925 -22.347   0.236  1.00  0.63           H  
ATOM   6538 1HD2 LEU A 433     -49.504 -19.990   2.188  1.00  0.63           H  
ATOM   6539 2HD2 LEU A 433     -50.875 -21.124   2.243  1.00  0.63           H  
ATOM   6540 3HD2 LEU A 433     -49.849 -20.897   3.681  1.00  0.63           H  
ATOM   6541  N   ASP A 434     -49.263 -25.889   4.649  1.00  0.63           N  
ATOM   6542  CA  ASP A 434     -49.724 -27.208   5.042  1.00  0.63           C  
ATOM   6543  C   ASP A 434     -48.621 -28.036   5.703  1.00  0.63           C  
ATOM   6544  O   ASP A 434     -47.972 -28.836   5.029  1.00  0.63           O  
ATOM   6545  CB  ASP A 434     -50.262 -27.992   3.854  1.00  0.63           C  
ATOM   6546  CG  ASP A 434     -50.855 -29.362   4.285  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434     -50.804 -29.678   5.477  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434     -51.352 -30.068   3.433  1.00  0.63           O  
ATOM   6549  H   ASP A 434     -48.298 -25.775   4.372  1.00  0.63           H  
ATOM   6550  HA  ASP A 434     -50.557 -27.084   5.729  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434     -51.040 -27.409   3.352  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434     -49.455 -28.158   3.136  1.00  0.63           H  
ATOM   6553  N   PRO A 435     -48.465 -27.967   7.035  1.00  0.63           N  
ATOM   6554  CA  PRO A 435     -47.474 -28.677   7.823  1.00  0.63           C  
ATOM   6555  C   PRO A 435     -47.525 -30.191   7.627  1.00  0.63           C  
ATOM   6556  O   PRO A 435     -46.550 -30.876   7.922  1.00  0.63           O  
ATOM   6557  CB  PRO A 435     -47.842 -28.299   9.265  1.00  0.63           C  
ATOM   6558  CG  PRO A 435     -48.542 -26.963   9.139  1.00  0.63           C  
ATOM   6559  CD  PRO A 435     -49.309 -27.049   7.831  1.00  0.63           C  
ATOM   6560  HA  PRO A 435     -46.480 -28.298   7.562  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435     -48.487 -29.079   9.700  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435     -46.931 -28.248   9.883  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435     -49.200 -26.798  10.003  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435     -47.804 -26.140   9.149  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435     -50.311 -27.481   7.991  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435     -49.348 -26.043   7.386  1.00  0.63           H  
ATOM   6567  N   GLY A 436     -48.649 -30.739   7.132  1.00  0.63           N  
ATOM   6568  CA  GLY A 436     -48.763 -32.180   6.940  1.00  0.63           C  
ATOM   6569  C   GLY A 436     -47.803 -32.697   5.868  1.00  0.63           C  
ATOM   6570  O   GLY A 436     -47.535 -33.897   5.786  1.00  0.63           O  
ATOM   6571  H   GLY A 436     -49.445 -30.169   6.820  1.00  0.63           H  
ATOM   6572 1HA  GLY A 436     -48.570 -32.689   7.884  1.00  0.63           H  
ATOM   6573 2HA  GLY A 436     -49.787 -32.413   6.649  1.00  0.63           H  
ATOM   6574  N   ARG A 437     -47.286 -31.784   5.045  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -46.351 -32.104   3.982  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -44.901 -31.840   4.388  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -43.982 -31.981   3.561  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -46.700 -31.296   2.752  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -48.050 -31.657   2.145  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -48.437 -30.726   1.072  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -47.497 -30.745  -0.020  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -47.532 -29.920  -1.071  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -48.495 -29.031  -1.203  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -46.584 -30.014  -1.957  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -47.559 -30.804   5.157  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -46.454 -33.162   3.742  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -46.729 -30.231   3.011  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -45.934 -31.428   1.987  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -48.012 -32.665   1.736  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -48.819 -31.604   2.923  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -49.421 -30.993   0.691  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -48.468 -29.713   1.476  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -46.720 -31.399   0.030  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -49.221 -28.965  -0.501  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -48.497 -28.407  -1.996  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -45.832 -30.699  -1.795  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -46.559 -29.398  -2.754  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -44.699 -31.454   5.653  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -43.364 -31.176   6.132  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -42.912 -32.242   7.112  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -43.697 -32.786   7.889  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -43.288 -29.810   6.773  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -45.474 -31.359   6.307  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -42.702 -31.196   5.283  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -42.263 -29.616   7.097  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -43.577 -29.090   6.024  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -43.961 -29.764   7.628  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -41.622 -32.501   7.096  1.00  0.63           N  
ATOM   6609  CA  ARG A 439     -41.018 -33.465   7.987  1.00  0.63           C  
ATOM   6610  C   ARG A 439     -40.068 -32.702   8.884  1.00  0.63           C  
ATOM   6611  O   ARG A 439     -39.562 -31.663   8.469  1.00  0.63           O  
ATOM   6612  CB  ARG A 439     -40.243 -34.474   7.162  1.00  0.63           C  
ATOM   6613  CG  ARG A 439     -41.077 -35.156   6.082  1.00  0.63           C  
ATOM   6614  CD  ARG A 439     -40.290 -36.128   5.307  1.00  0.63           C  
ATOM   6615  NE  ARG A 439     -41.036 -36.665   4.179  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439     -40.695 -37.787   3.537  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439     -39.661 -38.457   3.969  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439     -41.391 -38.214   2.497  1.00  0.63           N  
ATOM   6619  H   ARG A 439     -41.049 -32.030   6.402  1.00  0.63           H  
ATOM   6620  HA  ARG A 439     -41.784 -33.957   8.586  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439     -39.412 -33.975   6.678  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439     -39.831 -35.244   7.813  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439     -41.922 -35.669   6.541  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439     -41.447 -34.395   5.386  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439     -39.397 -35.640   4.919  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439     -39.999 -36.958   5.949  1.00  0.63           H  
ATOM   6627  HE  ARG A 439     -41.839 -36.148   3.843  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439     -39.143 -38.123   4.763  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439     -39.374 -39.324   3.520  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439     -42.190 -37.689   2.173  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439     -41.120 -39.066   2.027  1.00  0.63           H  
ATOM   6632  N   VAL A 440     -39.828 -33.193  10.090  1.00  0.65           N  
ATOM   6633  CA  VAL A 440     -38.865 -32.540  10.971  1.00  0.65           C  
ATOM   6634  C   VAL A 440     -37.737 -33.467  11.342  1.00  0.65           C  
ATOM   6635  O   VAL A 440     -37.966 -34.607  11.757  1.00  0.65           O  
ATOM   6636  CB  VAL A 440     -39.527 -32.027  12.256  1.00  0.65           C  
ATOM   6637  CG1 VAL A 440     -38.464 -31.430  13.179  1.00  0.65           C  
ATOM   6638  CG2 VAL A 440     -40.546 -30.986  11.909  1.00  0.65           C  
ATOM   6639  H   VAL A 440     -40.294 -34.036  10.394  1.00  0.65           H  
ATOM   6640  HA  VAL A 440     -38.444 -31.685  10.449  1.00  0.65           H  
ATOM   6641  HB  VAL A 440     -40.001 -32.857  12.777  1.00  0.65           H  
ATOM   6642 1HG1 VAL A 440     -38.935 -31.078  14.090  1.00  0.65           H  
ATOM   6643 2HG1 VAL A 440     -37.727 -32.186  13.436  1.00  0.65           H  
ATOM   6644 3HG1 VAL A 440     -37.966 -30.598  12.671  1.00  0.65           H  
ATOM   6645 1HG2 VAL A 440     -40.995 -30.642  12.826  1.00  0.65           H  
ATOM   6646 2HG2 VAL A 440     -40.055 -30.158  11.402  1.00  0.65           H  
ATOM   6647 3HG2 VAL A 440     -41.311 -31.406  11.261  1.00  0.65           H  
ATOM   6648  N   VAL A 441     -36.521 -32.979  11.162  1.00  0.68           N  
ATOM   6649  CA  VAL A 441     -35.348 -33.766  11.482  1.00  0.68           C  
ATOM   6650  C   VAL A 441     -34.397 -33.022  12.408  1.00  0.68           C  
ATOM   6651  O   VAL A 441     -34.004 -31.884  12.147  1.00  0.68           O  
ATOM   6652  CB  VAL A 441     -34.608 -34.180  10.207  1.00  0.68           C  
ATOM   6653  CG1 VAL A 441     -33.377 -34.974  10.592  1.00  0.68           C  
ATOM   6654  CG2 VAL A 441     -35.521 -35.002   9.304  1.00  0.68           C  
ATOM   6655  H   VAL A 441     -36.434 -32.020  10.821  1.00  0.68           H  
ATOM   6656  HA  VAL A 441     -35.671 -34.673  11.992  1.00  0.68           H  
ATOM   6657  HB  VAL A 441     -34.293 -33.295   9.672  1.00  0.68           H  
ATOM   6658 1HG1 VAL A 441     -32.857 -35.274   9.721  1.00  0.68           H  
ATOM   6659 2HG1 VAL A 441     -32.715 -34.367  11.213  1.00  0.68           H  
ATOM   6660 3HG1 VAL A 441     -33.676 -35.861  11.142  1.00  0.68           H  
ATOM   6661 1HG2 VAL A 441     -34.979 -35.287   8.402  1.00  0.68           H  
ATOM   6662 2HG2 VAL A 441     -35.843 -35.900   9.834  1.00  0.68           H  
ATOM   6663 3HG2 VAL A 441     -36.392 -34.417   9.026  1.00  0.68           H  
ATOM   6664  N   ALA A 442     -34.026 -33.667  13.504  1.00  0.70           N  
ATOM   6665  CA  ALA A 442     -33.090 -33.058  14.433  1.00  0.70           C  
ATOM   6666  C   ALA A 442     -31.656 -33.356  14.007  1.00  0.70           C  
ATOM   6667  O   ALA A 442     -31.225 -34.510  14.001  1.00  0.70           O  
ATOM   6668  CB  ALA A 442     -33.341 -33.554  15.843  1.00  0.70           C  
ATOM   6669  H   ALA A 442     -34.386 -34.592  13.684  1.00  0.70           H  
ATOM   6670  HA  ALA A 442     -33.233 -31.978  14.407  1.00  0.70           H  
ATOM   6671 1HB  ALA A 442     -32.641 -33.071  16.524  1.00  0.70           H  
ATOM   6672 2HB  ALA A 442     -34.362 -33.313  16.138  1.00  0.70           H  
ATOM   6673 3HB  ALA A 442     -33.197 -34.632  15.879  1.00  0.70           H  
ATOM   6674  N   GLY A 443     -30.930 -32.306  13.645  1.00  0.71           N  
ATOM   6675  CA  GLY A 443     -29.556 -32.408  13.167  1.00  0.71           C  
ATOM   6676  C   GLY A 443     -29.484 -32.255  11.653  1.00  0.71           C  
ATOM   6677  O   GLY A 443     -30.104 -33.012  10.903  1.00  0.71           O  
ATOM   6678  H   GLY A 443     -31.361 -31.394  13.681  1.00  0.71           H  
ATOM   6679 1HA  GLY A 443     -28.949 -31.638  13.644  1.00  0.71           H  
ATOM   6680 2HA  GLY A 443     -29.140 -33.372  13.459  1.00  0.71           H  
ATOM   6681  N   ARG A 444     -28.685 -31.291  11.202  1.00  0.71           N  
ATOM   6682  CA  ARG A 444     -28.576 -31.015   9.774  1.00  0.71           C  
ATOM   6683  C   ARG A 444     -27.979 -32.177   8.997  1.00  0.71           C  
ATOM   6684  O   ARG A 444     -28.452 -32.508   7.913  1.00  0.71           O  
ATOM   6685  CB  ARG A 444     -27.730 -29.776   9.555  1.00  0.71           C  
ATOM   6686  CG  ARG A 444     -28.376 -28.475   9.970  1.00  0.71           C  
ATOM   6687  CD  ARG A 444     -29.481 -28.082   9.055  1.00  0.71           C  
ATOM   6688  NE  ARG A 444     -28.990 -27.737   7.724  1.00  0.71           N  
ATOM   6689  CZ  ARG A 444     -29.768 -27.337   6.706  1.00  0.71           C  
ATOM   6690  NH1 ARG A 444     -31.055 -27.234   6.853  1.00  0.71           N  
ATOM   6691  NH2 ARG A 444     -29.239 -27.023   5.551  1.00  0.71           N  
ATOM   6692  H   ARG A 444     -28.179 -30.714  11.859  1.00  0.71           H  
ATOM   6693  HA  ARG A 444     -29.577 -30.818   9.389  1.00  0.71           H  
ATOM   6694 1HB  ARG A 444     -26.791 -29.872  10.098  1.00  0.71           H  
ATOM   6695 2HB  ARG A 444     -27.481 -29.692   8.493  1.00  0.71           H  
ATOM   6696 1HG  ARG A 444     -28.791 -28.569  10.977  1.00  0.71           H  
ATOM   6697 2HG  ARG A 444     -27.632 -27.671   9.959  1.00  0.71           H  
ATOM   6698 1HD  ARG A 444     -30.178 -28.908   8.954  1.00  0.71           H  
ATOM   6699 2HD  ARG A 444     -30.006 -27.216   9.459  1.00  0.71           H  
ATOM   6700  HE  ARG A 444     -27.989 -27.791   7.552  1.00  0.71           H  
ATOM   6701 1HH1 ARG A 444     -31.499 -27.470   7.737  1.00  0.71           H  
ATOM   6702 2HH1 ARG A 444     -31.603 -26.917   6.069  1.00  0.71           H  
ATOM   6703 1HH2 ARG A 444     -28.219 -27.099   5.401  1.00  0.71           H  
ATOM   6704 2HH2 ARG A 444     -29.831 -26.685   4.810  1.00  0.71           H  
ATOM   6705  N   ALA A 445     -26.975 -32.846   9.560  1.00  0.70           N  
ATOM   6706  CA  ALA A 445     -26.362 -33.954   8.837  1.00  0.70           C  
ATOM   6707  C   ALA A 445     -27.386 -35.043   8.558  1.00  0.70           C  
ATOM   6708  O   ALA A 445     -27.400 -35.665   7.485  1.00  0.70           O  
ATOM   6709  CB  ALA A 445     -25.218 -34.536   9.642  1.00  0.70           C  
ATOM   6710  H   ALA A 445     -26.622 -32.566  10.462  1.00  0.70           H  
ATOM   6711  HA  ALA A 445     -25.990 -33.574   7.884  1.00  0.70           H  
ATOM   6712 1HB  ALA A 445     -24.759 -35.349   9.081  1.00  0.70           H  
ATOM   6713 2HB  ALA A 445     -24.477 -33.776   9.843  1.00  0.70           H  
ATOM   6714 3HB  ALA A 445     -25.599 -34.917  10.587  1.00  0.70           H  
ATOM   6715  N   GLN A 446     -28.254 -35.282   9.551  1.00  0.68           N  
ATOM   6716  CA  GLN A 446     -29.268 -36.310   9.430  1.00  0.68           C  
ATOM   6717  C   GLN A 446     -30.288 -35.902   8.399  1.00  0.68           C  
ATOM   6718  O   GLN A 446     -30.744 -36.732   7.614  1.00  0.68           O  
ATOM   6719  CB  GLN A 446     -29.968 -36.533  10.775  1.00  0.68           C  
ATOM   6720  CG  GLN A 446     -30.987 -37.683  10.804  1.00  0.68           C  
ATOM   6721  CD  GLN A 446     -30.376 -39.059  10.577  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446     -29.464 -39.467  11.305  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446     -30.874 -39.786   9.579  1.00  0.68           N  
ATOM   6724  H   GLN A 446     -28.214 -34.727  10.395  1.00  0.68           H  
ATOM   6725  HA  GLN A 446     -28.796 -37.236   9.108  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446     -29.221 -36.733  11.540  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446     -30.485 -35.619  11.070  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446     -31.479 -37.681  11.775  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446     -31.722 -37.511  10.018  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446     -30.509 -40.699   9.395  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446     -31.612 -39.419   8.996  1.00  0.68           H  
ATOM   6732  N   ALA A 447     -30.640 -34.619   8.391  1.00  0.66           N  
ATOM   6733  CA  ALA A 447     -31.629 -34.102   7.463  1.00  0.66           C  
ATOM   6734  C   ALA A 447     -31.176 -34.163   6.025  1.00  0.66           C  
ATOM   6735  O   ALA A 447     -31.947 -34.541   5.136  1.00  0.66           O  
ATOM   6736  CB  ALA A 447     -31.946 -32.698   7.822  1.00  0.66           C  
ATOM   6737  H   ALA A 447     -30.239 -33.984   9.086  1.00  0.66           H  
ATOM   6738  HA  ALA A 447     -32.527 -34.709   7.558  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447     -32.712 -32.357   7.175  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447     -32.283 -32.666   8.848  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447     -31.056 -32.083   7.717  1.00  0.66           H  
ATOM   6742  N   VAL A 448     -29.902 -33.830   5.796  1.00  0.64           N  
ATOM   6743  CA  VAL A 448     -29.347 -33.862   4.453  1.00  0.64           C  
ATOM   6744  C   VAL A 448     -29.316 -35.304   3.987  1.00  0.64           C  
ATOM   6745  O   VAL A 448     -29.757 -35.617   2.877  1.00  0.64           O  
ATOM   6746  CB  VAL A 448     -27.921 -33.261   4.414  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448     -27.316 -33.479   3.058  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448     -27.935 -31.762   4.694  1.00  0.64           C  
ATOM   6749  H   VAL A 448     -29.318 -33.518   6.574  1.00  0.64           H  
ATOM   6750  HA  VAL A 448     -29.988 -33.292   3.784  1.00  0.64           H  
ATOM   6751  HB  VAL A 448     -27.310 -33.767   5.164  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448     -26.307 -33.074   3.036  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448     -27.287 -34.535   2.865  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448     -27.923 -32.981   2.302  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448     -26.912 -31.377   4.667  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448     -28.517 -31.262   3.938  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448     -28.360 -31.565   5.669  1.00  0.64           H  
ATOM   6758  N   THR A 449     -28.850 -36.195   4.868  1.00  0.64           N  
ATOM   6759  CA  THR A 449     -28.767 -37.606   4.556  1.00  0.64           C  
ATOM   6760  C   THR A 449     -30.129 -38.216   4.304  1.00  0.64           C  
ATOM   6761  O   THR A 449     -30.336 -38.904   3.309  1.00  0.64           O  
ATOM   6762  CB  THR A 449     -28.099 -38.371   5.710  1.00  0.64           C  
ATOM   6763  OG1 THR A 449     -26.769 -37.868   5.916  1.00  0.64           O  
ATOM   6764  CG2 THR A 449     -28.055 -39.857   5.381  1.00  0.64           C  
ATOM   6765  H   THR A 449     -28.507 -35.886   5.780  1.00  0.64           H  
ATOM   6766  HA  THR A 449     -28.191 -37.740   3.659  1.00  0.64           H  
ATOM   6767  HB  THR A 449     -28.674 -38.223   6.625  1.00  0.64           H  
ATOM   6768  HG1 THR A 449     -26.837 -36.981   6.353  1.00  0.64           H  
ATOM   6769 1HG2 THR A 449     -27.587 -40.395   6.202  1.00  0.64           H  
ATOM   6770 2HG2 THR A 449     -29.072 -40.223   5.239  1.00  0.64           H  
ATOM   6771 3HG2 THR A 449     -27.489 -40.018   4.475  1.00  0.64           H  
ATOM   6772  N   SER A 450     -31.085 -37.937   5.178  1.00  0.63           N  
ATOM   6773  CA  SER A 450     -32.403 -38.525   5.068  1.00  0.63           C  
ATOM   6774  C   SER A 450     -33.088 -38.073   3.791  1.00  0.63           C  
ATOM   6775  O   SER A 450     -33.681 -38.876   3.064  1.00  0.63           O  
ATOM   6776  CB  SER A 450     -33.233 -38.108   6.275  1.00  0.63           C  
ATOM   6777  OG  SER A 450     -32.669 -38.613   7.457  1.00  0.63           O  
ATOM   6778  H   SER A 450     -30.884 -37.340   5.968  1.00  0.63           H  
ATOM   6779  HA  SER A 450     -32.302 -39.610   5.049  1.00  0.63           H  
ATOM   6780 1HB  SER A 450     -33.278 -37.018   6.329  1.00  0.63           H  
ATOM   6781 2HB  SER A 450     -34.250 -38.476   6.164  1.00  0.63           H  
ATOM   6782  HG  SER A 450     -31.823 -38.112   7.540  1.00  0.63           H  
ATOM   6783  N   THR A 451     -32.959 -36.788   3.475  1.00  0.63           N  
ATOM   6784  CA  THR A 451     -33.606 -36.248   2.301  1.00  0.63           C  
ATOM   6785  C   THR A 451     -33.017 -36.846   1.029  1.00  0.63           C  
ATOM   6786  O   THR A 451     -33.751 -37.255   0.132  1.00  0.63           O  
ATOM   6787  CB  THR A 451     -33.441 -34.731   2.254  1.00  0.63           C  
ATOM   6788  OG1 THR A 451     -33.987 -34.150   3.431  1.00  0.63           O  
ATOM   6789  CG2 THR A 451     -34.205 -34.201   1.105  1.00  0.63           C  
ATOM   6790  H   THR A 451     -32.445 -36.151   4.084  1.00  0.63           H  
ATOM   6791  HA  THR A 451     -34.666 -36.494   2.339  1.00  0.63           H  
ATOM   6792  HB  THR A 451     -32.383 -34.466   2.168  1.00  0.63           H  
ATOM   6793  HG1 THR A 451     -33.356 -34.298   4.171  1.00  0.63           H  
ATOM   6794 1HG2 THR A 451     -34.114 -33.121   1.090  1.00  0.63           H  
ATOM   6795 2HG2 THR A 451     -33.825 -34.629   0.183  1.00  0.63           H  
ATOM   6796 3HG2 THR A 451     -35.225 -34.467   1.228  1.00  0.63           H  
ATOM   6797  N   ILE A 452     -31.686 -36.927   0.950  1.00  0.63           N  
ATOM   6798  CA  ILE A 452     -31.058 -37.458  -0.248  1.00  0.63           C  
ATOM   6799  C   ILE A 452     -31.280 -38.959  -0.387  1.00  0.63           C  
ATOM   6800  O   ILE A 452     -31.658 -39.424  -1.457  1.00  0.63           O  
ATOM   6801  CB  ILE A 452     -29.560 -37.112  -0.295  1.00  0.63           C  
ATOM   6802  CG1 ILE A 452     -29.426 -35.599  -0.423  1.00  0.63           C  
ATOM   6803  CG2 ILE A 452     -28.887 -37.759  -1.519  1.00  0.63           C  
ATOM   6804  CD1 ILE A 452     -28.050 -35.087  -0.222  1.00  0.63           C  
ATOM   6805  H   ILE A 452     -31.100 -36.585   1.715  1.00  0.63           H  
ATOM   6806  HA  ILE A 452     -31.521 -36.985  -1.108  1.00  0.63           H  
ATOM   6807  HB  ILE A 452     -29.078 -37.437   0.631  1.00  0.63           H  
ATOM   6808 1HG1 ILE A 452     -29.767 -35.306  -1.409  1.00  0.63           H  
ATOM   6809 2HG1 ILE A 452     -30.072 -35.129   0.319  1.00  0.63           H  
ATOM   6810 1HG2 ILE A 452     -27.828 -37.486  -1.542  1.00  0.63           H  
ATOM   6811 2HG2 ILE A 452     -28.979 -38.822  -1.467  1.00  0.63           H  
ATOM   6812 3HG2 ILE A 452     -29.373 -37.404  -2.431  1.00  0.63           H  
ATOM   6813 1HD1 ILE A 452     -28.069 -34.015  -0.327  1.00  0.63           H  
ATOM   6814 2HD1 ILE A 452     -27.729 -35.347   0.761  1.00  0.63           H  
ATOM   6815 3HD1 ILE A 452     -27.368 -35.520  -0.952  1.00  0.63           H  
ATOM   6816  N   MET A 453     -31.101 -39.725   0.692  1.00  0.63           N  
ATOM   6817  CA  MET A 453     -31.260 -41.175   0.619  1.00  0.63           C  
ATOM   6818  C   MET A 453     -32.688 -41.601   0.257  1.00  0.63           C  
ATOM   6819  O   MET A 453     -32.875 -42.625  -0.401  1.00  0.63           O  
ATOM   6820  CB  MET A 453     -30.828 -41.817   1.943  1.00  0.63           C  
ATOM   6821  CG  MET A 453     -29.315 -41.689   2.263  1.00  0.63           C  
ATOM   6822  SD  MET A 453     -28.237 -42.478   1.060  1.00  0.63           S  
ATOM   6823  CE  MET A 453     -27.830 -41.085   0.038  1.00  0.63           C  
ATOM   6824  H   MET A 453     -30.826 -39.308   1.579  1.00  0.63           H  
ATOM   6825  HA  MET A 453     -30.605 -41.545  -0.168  1.00  0.63           H  
ATOM   6826 1HB  MET A 453     -31.377 -41.344   2.761  1.00  0.63           H  
ATOM   6827 2HB  MET A 453     -31.091 -42.872   1.940  1.00  0.63           H  
ATOM   6828 1HG  MET A 453     -29.045 -40.640   2.296  1.00  0.63           H  
ATOM   6829 2HG  MET A 453     -29.115 -42.118   3.242  1.00  0.63           H  
ATOM   6830 1HE  MET A 453     -27.149 -41.392  -0.758  1.00  0.63           H  
ATOM   6831 2HE  MET A 453     -28.742 -40.706  -0.389  1.00  0.63           H  
ATOM   6832 3HE  MET A 453     -27.368 -40.319   0.633  1.00  0.63           H  
ATOM   6833  N   GLN A 454     -33.702 -40.821   0.654  1.00  0.64           N  
ATOM   6834  CA  GLN A 454     -35.079 -41.160   0.296  1.00  0.64           C  
ATOM   6835  C   GLN A 454     -35.520 -40.585  -1.048  1.00  0.64           C  
ATOM   6836  O   GLN A 454     -36.628 -40.883  -1.522  1.00  0.64           O  
ATOM   6837  CB  GLN A 454     -36.063 -40.665   1.344  1.00  0.64           C  
ATOM   6838  CG  GLN A 454     -35.958 -41.336   2.682  1.00  0.64           C  
ATOM   6839  CD  GLN A 454     -37.010 -40.809   3.616  1.00  0.64           C  
ATOM   6840  OE1 GLN A 454     -38.157 -40.575   3.181  1.00  0.64           O  
ATOM   6841  NE2 GLN A 454     -36.655 -40.631   4.887  1.00  0.64           N  
ATOM   6842  H   GLN A 454     -33.535 -39.999   1.238  1.00  0.64           H  
ATOM   6843  HA  GLN A 454     -35.154 -42.244   0.233  1.00  0.64           H  
ATOM   6844 1HB  GLN A 454     -35.898 -39.593   1.499  1.00  0.64           H  
ATOM   6845 2HB  GLN A 454     -37.077 -40.791   0.975  1.00  0.64           H  
ATOM   6846 1HG  GLN A 454     -36.099 -42.409   2.562  1.00  0.64           H  
ATOM   6847 2HG  GLN A 454     -34.974 -41.126   3.106  1.00  0.64           H  
ATOM   6848 1HE2 GLN A 454     -37.313 -40.295   5.557  1.00  0.64           H  
ATOM   6849 2HE2 GLN A 454     -35.723 -40.856   5.174  1.00  0.64           H  
ATOM   6850  N   ALA A 455     -34.693 -39.734  -1.642  1.00  0.64           N  
ATOM   6851  CA  ALA A 455     -35.047 -39.080  -2.885  1.00  0.64           C  
ATOM   6852  C   ALA A 455     -34.825 -40.059  -4.014  1.00  0.64           C  
ATOM   6853  O   ALA A 455     -33.995 -40.964  -3.912  1.00  0.64           O  
ATOM   6854  CB  ALA A 455     -34.267 -37.795  -3.046  1.00  0.64           C  
ATOM   6855  H   ALA A 455     -33.770 -39.552  -1.255  1.00  0.64           H  
ATOM   6856  HA  ALA A 455     -36.105 -38.839  -2.876  1.00  0.64           H  
ATOM   6857 1HB  ALA A 455     -34.550 -37.314  -3.982  1.00  0.64           H  
ATOM   6858 2HB  ALA A 455     -34.503 -37.133  -2.218  1.00  0.64           H  
ATOM   6859 3HB  ALA A 455     -33.223 -37.993  -3.040  1.00  0.64           H  
ATOM   6860  N   GLN A 456     -35.567 -39.892  -5.094  1.00  0.64           N  
ATOM   6861  CA  GLN A 456     -35.461 -40.803  -6.212  1.00  0.64           C  
ATOM   6862  C   GLN A 456     -34.623 -40.199  -7.347  1.00  0.64           C  
ATOM   6863  O   GLN A 456     -34.364 -38.994  -7.353  1.00  0.64           O  
ATOM   6864  CB  GLN A 456     -36.884 -41.161  -6.660  1.00  0.64           C  
ATOM   6865  CG  GLN A 456     -37.716 -41.741  -5.520  1.00  0.64           C  
ATOM   6866  CD  GLN A 456     -37.121 -43.012  -4.955  1.00  0.64           C  
ATOM   6867  OE1 GLN A 456     -36.930 -43.989  -5.691  1.00  0.64           O  
ATOM   6868  NE2 GLN A 456     -36.822 -43.022  -3.647  1.00  0.64           N  
ATOM   6869  H   GLN A 456     -36.244 -39.123  -5.152  1.00  0.64           H  
ATOM   6870  HA  GLN A 456     -34.986 -41.704  -5.844  1.00  0.64           H  
ATOM   6871 1HB  GLN A 456     -37.387 -40.256  -7.014  1.00  0.64           H  
ATOM   6872 2HB  GLN A 456     -36.886 -41.863  -7.472  1.00  0.64           H  
ATOM   6873 1HG  GLN A 456     -37.772 -40.999  -4.717  1.00  0.64           H  
ATOM   6874 2HG  GLN A 456     -38.715 -41.962  -5.891  1.00  0.64           H  
ATOM   6875 1HE2 GLN A 456     -36.420 -43.838  -3.234  1.00  0.64           H  
ATOM   6876 2HE2 GLN A 456     -36.987 -42.205  -3.047  1.00  0.64           H  
ATOM   6877  N   PRO A 457     -34.113 -41.005  -8.285  1.00  0.64           N  
ATOM   6878  CA  PRO A 457     -33.403 -40.539  -9.452  1.00  0.64           C  
ATOM   6879  C   PRO A 457     -34.295 -39.532 -10.140  1.00  0.64           C  
ATOM   6880  O   PRO A 457     -35.514 -39.684 -10.117  1.00  0.64           O  
ATOM   6881  CB  PRO A 457     -33.217 -41.815 -10.266  1.00  0.64           C  
ATOM   6882  CG  PRO A 457     -33.196 -42.922  -9.223  1.00  0.64           C  
ATOM   6883  CD  PRO A 457     -34.185 -42.488  -8.171  1.00  0.64           C  
ATOM   6884  HA  PRO A 457     -32.437 -40.094  -9.155  1.00  0.64           H  
ATOM   6885 1HB  PRO A 457     -34.031 -41.914 -11.000  1.00  0.64           H  
ATOM   6886 2HB  PRO A 457     -32.276 -41.756 -10.836  1.00  0.64           H  
ATOM   6887 1HG  PRO A 457     -33.459 -43.884  -9.686  1.00  0.64           H  
ATOM   6888 2HG  PRO A 457     -32.178 -43.034  -8.821  1.00  0.64           H  
ATOM   6889 1HD  PRO A 457     -35.177 -42.876  -8.416  1.00  0.64           H  
ATOM   6890 2HD  PRO A 457     -33.816 -42.845  -7.203  1.00  0.64           H  
ATOM   6891  N   ASP A 458     -33.688 -38.491 -10.699  1.00  0.62           N  
ATOM   6892  CA  ASP A 458     -34.342 -37.351 -11.365  1.00  0.62           C  
ATOM   6893  C   ASP A 458     -35.011 -36.341 -10.414  1.00  0.62           C  
ATOM   6894  O   ASP A 458     -35.374 -35.236 -10.846  1.00  0.62           O  
ATOM   6895  CB  ASP A 458     -35.389 -37.829 -12.384  1.00  0.62           C  
ATOM   6896  CG  ASP A 458     -34.774 -38.619 -13.550  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458     -33.678 -38.284 -13.950  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458     -35.397 -39.532 -14.031  1.00  0.62           O  
ATOM   6899  H   ASP A 458     -32.677 -38.475 -10.659  1.00  0.62           H  
ATOM   6900  HA  ASP A 458     -33.573 -36.810 -11.916  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458     -36.166 -38.415 -11.920  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458     -35.888 -36.975 -12.791  1.00  0.62           H  
ATOM   6903  N   ASP A 459     -35.101 -36.663  -9.119  1.00  0.61           N  
ATOM   6904  CA  ASP A 459     -35.612 -35.708  -8.143  1.00  0.61           C  
ATOM   6905  C   ASP A 459     -34.509 -34.717  -7.860  1.00  0.61           C  
ATOM   6906  O   ASP A 459     -33.325 -35.024  -8.091  1.00  0.61           O  
ATOM   6907  CB  ASP A 459     -36.009 -36.333  -6.782  1.00  0.61           C  
ATOM   6908  CG  ASP A 459     -37.288 -37.238  -6.714  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459     -38.094 -37.257  -7.633  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459     -37.467 -37.870  -5.666  1.00  0.61           O  
ATOM   6911  H   ASP A 459     -34.801 -37.578  -8.779  1.00  0.61           H  
ATOM   6912  HA  ASP A 459     -36.461 -35.167  -8.558  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459     -35.169 -36.905  -6.408  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459     -36.156 -35.515  -6.073  1.00  0.61           H  
ATOM   6915  N   ILE A 460     -34.898 -33.552  -7.359  1.00  0.59           N  
ATOM   6916  CA  ILE A 460     -33.931 -32.586  -6.871  1.00  0.59           C  
ATOM   6917  C   ILE A 460     -34.089 -32.282  -5.410  1.00  0.59           C  
ATOM   6918  O   ILE A 460     -35.194 -32.043  -4.923  1.00  0.59           O  
ATOM   6919  CB  ILE A 460     -33.864 -31.248  -7.635  1.00  0.59           C  
ATOM   6920  CG1 ILE A 460     -33.380 -31.458  -8.999  1.00  0.59           C  
ATOM   6921  CG2 ILE A 460     -32.961 -30.219  -6.912  1.00  0.59           C  
ATOM   6922  CD1 ILE A 460     -33.296 -30.201  -9.784  1.00  0.59           C  
ATOM   6923  H   ILE A 460     -35.900 -33.380  -7.245  1.00  0.59           H  
ATOM   6924  HA  ILE A 460     -32.955 -33.032  -6.997  1.00  0.59           H  
ATOM   6925  HB  ILE A 460     -34.869 -30.837  -7.716  1.00  0.59           H  
ATOM   6926 1HG1 ILE A 460     -32.417 -31.877  -8.943  1.00  0.59           H  
ATOM   6927 2HG1 ILE A 460     -34.040 -32.156  -9.515  1.00  0.59           H  
ATOM   6928 1HG2 ILE A 460     -32.946 -29.292  -7.478  1.00  0.59           H  
ATOM   6929 2HG2 ILE A 460     -33.345 -30.012  -5.918  1.00  0.59           H  
ATOM   6930 3HG2 ILE A 460     -31.945 -30.615  -6.838  1.00  0.59           H  
ATOM   6931 1HD1 ILE A 460     -32.910 -30.432 -10.766  1.00  0.59           H  
ATOM   6932 2HD1 ILE A 460     -34.250 -29.745  -9.868  1.00  0.59           H  
ATOM   6933 3HD1 ILE A 460     -32.619 -29.509  -9.291  1.00  0.59           H  
ATOM   6934  N   VAL A 461     -32.965 -32.310  -4.721  1.00  0.58           N  
ATOM   6935  CA  VAL A 461     -32.923 -31.953  -3.327  1.00  0.58           C  
ATOM   6936  C   VAL A 461     -32.230 -30.624  -3.146  1.00  0.58           C  
ATOM   6937  O   VAL A 461     -31.060 -30.488  -3.488  1.00  0.58           O  
ATOM   6938  CB  VAL A 461     -32.158 -33.009  -2.526  1.00  0.58           C  
ATOM   6939  CG1 VAL A 461     -32.088 -32.566  -1.103  1.00  0.58           C  
ATOM   6940  CG2 VAL A 461     -32.841 -34.369  -2.673  1.00  0.58           C  
ATOM   6941  H   VAL A 461     -32.105 -32.563  -5.210  1.00  0.58           H  
ATOM   6942  HA  VAL A 461     -33.938 -31.865  -2.951  1.00  0.58           H  
ATOM   6943  HB  VAL A 461     -31.162 -33.074  -2.888  1.00  0.58           H  
ATOM   6944 1HG1 VAL A 461     -31.542 -33.295  -0.509  1.00  0.58           H  
ATOM   6945 2HG1 VAL A 461     -31.582 -31.602  -1.046  1.00  0.58           H  
ATOM   6946 3HG1 VAL A 461     -33.088 -32.457  -0.736  1.00  0.58           H  
ATOM   6947 1HG2 VAL A 461     -32.295 -35.107  -2.107  1.00  0.58           H  
ATOM   6948 2HG2 VAL A 461     -33.859 -34.314  -2.300  1.00  0.58           H  
ATOM   6949 3HG2 VAL A 461     -32.857 -34.660  -3.723  1.00  0.58           H  
ATOM   6950  N   LEU A 462     -32.945 -29.650  -2.612  1.00  0.59           N  
ATOM   6951  CA  LEU A 462     -32.356 -28.349  -2.356  1.00  0.59           C  
ATOM   6952  C   LEU A 462     -32.003 -28.222  -0.888  1.00  0.59           C  
ATOM   6953  O   LEU A 462     -32.866 -28.383  -0.023  1.00  0.59           O  
ATOM   6954  CB  LEU A 462     -33.306 -27.208  -2.724  1.00  0.59           C  
ATOM   6955  CG  LEU A 462     -32.767 -25.763  -2.374  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462     -31.559 -25.428  -3.238  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462     -33.856 -24.742  -2.549  1.00  0.59           C  
ATOM   6958  H   LEU A 462     -33.925 -29.816  -2.381  1.00  0.59           H  
ATOM   6959  HA  LEU A 462     -31.445 -28.250  -2.942  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462     -33.494 -27.244  -3.798  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462     -34.254 -27.356  -2.203  1.00  0.59           H  
ATOM   6962  HG  LEU A 462     -32.440 -25.753  -1.336  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462     -31.182 -24.448  -2.969  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462     -30.785 -26.162  -3.072  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462     -31.846 -25.432  -4.288  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462     -33.480 -23.760  -2.282  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462     -34.189 -24.732  -3.588  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462     -34.676 -24.994  -1.900  1.00  0.59           H  
ATOM   6969  N   VAL A 463     -30.746 -27.930  -0.612  1.00  0.62           N  
ATOM   6970  CA  VAL A 463     -30.287 -27.722   0.745  1.00  0.62           C  
ATOM   6971  C   VAL A 463     -30.054 -26.227   0.900  1.00  0.62           C  
ATOM   6972  O   VAL A 463     -29.093 -25.670   0.358  1.00  0.62           O  
ATOM   6973  CB  VAL A 463     -29.007 -28.526   0.987  1.00  0.62           C  
ATOM   6974  CG1 VAL A 463     -28.528 -28.337   2.369  1.00  0.62           C  
ATOM   6975  CG2 VAL A 463     -29.275 -30.014   0.693  1.00  0.62           C  
ATOM   6976  H   VAL A 463     -30.087 -27.845  -1.379  1.00  0.62           H  
ATOM   6977  HA  VAL A 463     -31.055 -28.035   1.449  1.00  0.62           H  
ATOM   6978  HB  VAL A 463     -28.234 -28.166   0.323  1.00  0.62           H  
ATOM   6979 1HG1 VAL A 463     -27.627 -28.911   2.507  1.00  0.62           H  
ATOM   6980 2HG1 VAL A 463     -28.322 -27.278   2.547  1.00  0.62           H  
ATOM   6981 3HG1 VAL A 463     -29.274 -28.674   3.069  1.00  0.62           H  
ATOM   6982 1HG2 VAL A 463     -28.361 -30.587   0.847  1.00  0.62           H  
ATOM   6983 2HG2 VAL A 463     -30.054 -30.386   1.356  1.00  0.62           H  
ATOM   6984 3HG2 VAL A 463     -29.598 -30.123  -0.345  1.00  0.62           H  
ATOM   6985  N   ALA A 464     -30.971 -25.573   1.603  1.00  0.66           N  
ATOM   6986  CA  ALA A 464     -30.985 -24.123   1.653  1.00  0.66           C  
ATOM   6987  C   ALA A 464     -30.539 -23.535   2.998  1.00  0.66           C  
ATOM   6988  O   ALA A 464     -30.801 -24.095   4.066  1.00  0.66           O  
ATOM   6989  CB  ALA A 464     -32.387 -23.655   1.303  1.00  0.66           C  
ATOM   6990  H   ALA A 464     -31.719 -26.090   2.069  1.00  0.66           H  
ATOM   6991  HA  ALA A 464     -30.305 -23.757   0.893  1.00  0.66           H  
ATOM   6992 1HB  ALA A 464     -32.416 -22.593   1.289  1.00  0.66           H  
ATOM   6993 2HB  ALA A 464     -32.663 -24.035   0.327  1.00  0.66           H  
ATOM   6994 3HB  ALA A 464     -33.087 -24.031   2.039  1.00  0.66           H  
ATOM   6995  N   GLY A 465     -29.927 -22.357   2.907  1.00  0.72           N  
ATOM   6996  CA  GLY A 465     -29.466 -21.520   4.018  1.00  0.72           C  
ATOM   6997  C   GLY A 465     -27.960 -21.656   4.297  1.00  0.72           C  
ATOM   6998  O   GLY A 465     -27.203 -20.702   4.123  1.00  0.72           O  
ATOM   6999  H   GLY A 465     -29.716 -22.039   1.969  1.00  0.72           H  
ATOM   7000 1HA  GLY A 465     -29.700 -20.477   3.797  1.00  0.72           H  
ATOM   7001 2HA  GLY A 465     -30.026 -21.780   4.916  1.00  0.72           H  
ATOM   7002  N   LYS A 466     -27.487 -22.834   4.683  1.00  0.80           N  
ATOM   7003  CA  LYS A 466     -26.047 -22.975   4.954  1.00  0.80           C  
ATOM   7004  C   LYS A 466     -25.264 -23.299   3.687  1.00  0.80           C  
ATOM   7005  O   LYS A 466     -24.715 -24.386   3.531  1.00  0.80           O  
ATOM   7006  CB  LYS A 466     -25.788 -24.041   6.017  1.00  0.80           C  
ATOM   7007  CG  LYS A 466     -24.337 -24.072   6.486  1.00  0.80           C  
ATOM   7008  CD  LYS A 466     -24.113 -25.049   7.636  1.00  0.80           C  
ATOM   7009  CE  LYS A 466     -24.826 -24.551   8.889  1.00  0.80           C  
ATOM   7010  NZ  LYS A 466     -24.159 -23.360   9.535  1.00  0.80           N  
ATOM   7011  H   LYS A 466     -28.115 -23.618   4.806  1.00  0.80           H  
ATOM   7012  HA  LYS A 466     -25.672 -22.025   5.342  1.00  0.80           H  
ATOM   7013 1HB  LYS A 466     -26.429 -23.857   6.890  1.00  0.80           H  
ATOM   7014 2HB  LYS A 466     -26.045 -25.027   5.623  1.00  0.80           H  
ATOM   7015 1HG  LYS A 466     -23.674 -24.319   5.655  1.00  0.80           H  
ATOM   7016 2HG  LYS A 466     -24.108 -23.072   6.839  1.00  0.80           H  
ATOM   7017 1HD  LYS A 466     -24.510 -26.027   7.363  1.00  0.80           H  
ATOM   7018 2HD  LYS A 466     -23.041 -25.145   7.844  1.00  0.80           H  
ATOM   7019 1HE  LYS A 466     -25.823 -24.262   8.599  1.00  0.80           H  
ATOM   7020 2HE  LYS A 466     -24.890 -25.359   9.619  1.00  0.80           H  
ATOM   7021 1HZ  LYS A 466     -24.715 -23.089  10.327  1.00  0.80           H  
ATOM   7022 2HZ  LYS A 466     -23.209 -23.594   9.862  1.00  0.80           H  
ATOM   7023 3HZ  LYS A 466     -24.090 -22.548   8.901  1.00  0.80           H  
ATOM   7024  N   GLY A 467     -25.190 -22.331   2.802  1.00  0.87           N  
ATOM   7025  CA  GLY A 467     -24.584 -22.515   1.486  1.00  0.87           C  
ATOM   7026  C   GLY A 467     -23.115 -22.940   1.474  1.00  0.87           C  
ATOM   7027  O   GLY A 467     -22.750 -23.904   0.806  1.00  0.87           O  
ATOM   7028  H   GLY A 467     -25.654 -21.457   3.054  1.00  0.87           H  
ATOM   7029 1HA  GLY A 467     -25.172 -23.249   0.942  1.00  0.87           H  
ATOM   7030 2HA  GLY A 467     -24.675 -21.601   0.920  1.00  0.87           H  
ATOM   7031  N   HIS A 468     -22.257 -22.194   2.159  1.00  0.93           N  
ATOM   7032  CA  HIS A 468     -20.820 -22.468   2.116  1.00  0.93           C  
ATOM   7033  C   HIS A 468     -20.077 -22.350   3.439  1.00  0.93           C  
ATOM   7034  O   HIS A 468     -18.882 -22.057   3.461  1.00  0.93           O  
ATOM   7035  CB  HIS A 468     -20.175 -21.538   1.097  1.00  0.93           C  
ATOM   7036  CG  HIS A 468     -20.548 -20.090   1.314  1.00  0.93           C  
ATOM   7037  ND1 HIS A 468     -19.905 -19.276   2.222  1.00  0.93           N  
ATOM   7038  CD2 HIS A 468     -21.505 -19.320   0.729  1.00  0.93           C  
ATOM   7039  CE1 HIS A 468     -20.451 -18.069   2.194  1.00  0.93           C  
ATOM   7040  NE2 HIS A 468     -21.421 -18.069   1.297  1.00  0.93           N  
ATOM   7041  H   HIS A 468     -22.602 -21.421   2.705  1.00  0.93           H  
ATOM   7042  HA  HIS A 468     -20.671 -23.489   1.771  1.00  0.93           H  
ATOM   7043 1HB  HIS A 468     -19.092 -21.623   1.163  1.00  0.93           H  
ATOM   7044 2HB  HIS A 468     -20.456 -21.830   0.092  1.00  0.93           H  
ATOM   7045  HD1 HIS A 468     -19.150 -19.544   2.823  1.00  0.93           H  
ATOM   7046  HD2 HIS A 468     -22.254 -19.524  -0.043  1.00  0.93           H  
ATOM   7047  HE1 HIS A 468     -20.081 -17.278   2.845  1.00  0.93           H  
ATOM   7048  N   GLU A 469     -20.769 -22.569   4.536  1.00  0.96           N  
ATOM   7049  CA  GLU A 469     -20.137 -22.474   5.845  1.00  0.96           C  
ATOM   7050  C   GLU A 469     -19.496 -23.802   6.220  1.00  0.96           C  
ATOM   7051  O   GLU A 469     -19.881 -24.859   5.699  1.00  0.96           O  
ATOM   7052  CB  GLU A 469     -21.159 -22.027   6.882  1.00  0.96           C  
ATOM   7053  CG  GLU A 469     -21.717 -20.636   6.562  1.00  0.96           C  
ATOM   7054  CD  GLU A 469     -22.831 -20.121   7.471  1.00  0.96           C  
ATOM   7055  OE1 GLU A 469     -23.456 -20.899   8.173  1.00  0.96           O  
ATOM   7056  OE2 GLU A 469     -23.047 -18.922   7.458  1.00  0.96           O  
ATOM   7057  H   GLU A 469     -21.744 -22.818   4.458  1.00  0.96           H  
ATOM   7058  HA  GLU A 469     -19.348 -21.722   5.799  1.00  0.96           H  
ATOM   7059 1HB  GLU A 469     -21.945 -22.737   6.934  1.00  0.96           H  
ATOM   7060 2HB  GLU A 469     -20.686 -21.989   7.867  1.00  0.96           H  
ATOM   7061 1HG  GLU A 469     -20.895 -19.922   6.584  1.00  0.96           H  
ATOM   7062 2HG  GLU A 469     -22.086 -20.676   5.542  1.00  0.96           H  
ATOM   7063  N   ASP A 470     -18.496 -23.735   7.100  1.00  0.97           N  
ATOM   7064  CA  ASP A 470     -17.838 -24.923   7.627  1.00  0.97           C  
ATOM   7065  C   ASP A 470     -18.090 -25.189   9.113  1.00  0.97           C  
ATOM   7066  O   ASP A 470     -17.370 -25.971   9.740  1.00  0.97           O  
ATOM   7067  CB  ASP A 470     -16.334 -24.897   7.303  1.00  0.97           C  
ATOM   7068  CG  ASP A 470     -15.576 -23.684   7.851  1.00  0.97           C  
ATOM   7069  OD1 ASP A 470     -16.213 -22.722   8.198  1.00  0.97           O  
ATOM   7070  OD2 ASP A 470     -14.367 -23.733   7.902  1.00  0.97           O  
ATOM   7071  H   ASP A 470     -18.210 -22.830   7.444  1.00  0.97           H  
ATOM   7072  HA  ASP A 470     -18.243 -25.771   7.102  1.00  0.97           H  
ATOM   7073 1HB  ASP A 470     -15.871 -25.798   7.705  1.00  0.97           H  
ATOM   7074 2HB  ASP A 470     -16.205 -24.925   6.220  1.00  0.97           H  
ATOM   7075  N   TYR A 471     -19.134 -24.584   9.673  1.00  0.96           N  
ATOM   7076  CA  TYR A 471     -19.441 -24.820  11.078  1.00  0.96           C  
ATOM   7077  C   TYR A 471     -20.881 -24.533  11.510  1.00  0.96           C  
ATOM   7078  O   TYR A 471     -21.664 -23.868  10.809  1.00  0.96           O  
ATOM   7079  CB  TYR A 471     -18.507 -24.021  11.981  1.00  0.96           C  
ATOM   7080  CG  TYR A 471     -18.620 -22.536  11.822  1.00  0.96           C  
ATOM   7081  CD1 TYR A 471     -19.540 -21.846  12.567  1.00  0.96           C  
ATOM   7082  CD2 TYR A 471     -17.794 -21.865  10.954  1.00  0.96           C  
ATOM   7083  CE1 TYR A 471     -19.657 -20.481  12.440  1.00  0.96           C  
ATOM   7084  CE2 TYR A 471     -17.898 -20.499  10.817  1.00  0.96           C  
ATOM   7085  CZ  TYR A 471     -18.832 -19.803  11.556  1.00  0.96           C  
ATOM   7086  OH  TYR A 471     -18.948 -18.435  11.415  1.00  0.96           O  
ATOM   7087  H   TYR A 471     -19.705 -23.968   9.118  1.00  0.96           H  
ATOM   7088  HA  TYR A 471     -19.269 -25.874  11.275  1.00  0.96           H  
ATOM   7089 1HB  TYR A 471     -18.731 -24.272  13.007  1.00  0.96           H  
ATOM   7090 2HB  TYR A 471     -17.473 -24.312  11.794  1.00  0.96           H  
ATOM   7091  HD1 TYR A 471     -20.179 -22.393  13.248  1.00  0.96           H  
ATOM   7092  HD2 TYR A 471     -17.058 -22.415  10.373  1.00  0.96           H  
ATOM   7093  HE1 TYR A 471     -20.396 -19.940  13.025  1.00  0.96           H  
ATOM   7094  HE2 TYR A 471     -17.244 -19.974  10.122  1.00  0.96           H  
ATOM   7095  HH  TYR A 471     -18.313 -18.125  10.763  1.00  0.96           H  
ATOM   7096  N   GLN A 472     -21.180 -25.018  12.722  1.00  0.94           N  
ATOM   7097  CA  GLN A 472     -22.412 -24.771  13.474  1.00  0.94           C  
ATOM   7098  C   GLN A 472     -22.041 -24.344  14.905  1.00  0.94           C  
ATOM   7099  O   GLN A 472     -21.113 -24.891  15.499  1.00  0.94           O  
ATOM   7100  CB  GLN A 472     -23.287 -26.035  13.506  1.00  0.94           C  
ATOM   7101  CG  GLN A 472     -24.631 -25.875  14.215  1.00  0.94           C  
ATOM   7102  CD  GLN A 472     -25.479 -27.154  14.196  1.00  0.94           C  
ATOM   7103  OE1 GLN A 472     -25.061 -28.209  14.688  1.00  0.94           O  
ATOM   7104  NE2 GLN A 472     -26.667 -27.069  13.625  1.00  0.94           N  
ATOM   7105  H   GLN A 472     -20.476 -25.623  13.148  1.00  0.94           H  
ATOM   7106  HA  GLN A 472     -22.966 -23.957  13.006  1.00  0.94           H  
ATOM   7107 1HB  GLN A 472     -23.489 -26.358  12.484  1.00  0.94           H  
ATOM   7108 2HB  GLN A 472     -22.743 -26.838  13.998  1.00  0.94           H  
ATOM   7109 1HG  GLN A 472     -24.461 -25.593  15.251  1.00  0.94           H  
ATOM   7110 2HG  GLN A 472     -25.193 -25.091  13.709  1.00  0.94           H  
ATOM   7111 1HE2 GLN A 472     -27.270 -27.859  13.582  1.00  0.94           H  
ATOM   7112 2HE2 GLN A 472     -26.971 -26.193  13.209  1.00  0.94           H  
ATOM   7113  N   ILE A 473     -22.723 -23.338  15.451  1.00  0.93           N  
ATOM   7114  CA  ILE A 473     -22.456 -22.917  16.824  1.00  0.93           C  
ATOM   7115  C   ILE A 473     -23.654 -23.162  17.717  1.00  0.93           C  
ATOM   7116  O   ILE A 473     -24.777 -22.768  17.401  1.00  0.93           O  
ATOM   7117  CB  ILE A 473     -22.032 -21.442  16.917  1.00  0.93           C  
ATOM   7118  CG1 ILE A 473     -20.744 -21.238  16.149  1.00  0.93           C  
ATOM   7119  CG2 ILE A 473     -21.857 -21.021  18.399  1.00  0.93           C  
ATOM   7120  CD1 ILE A 473     -20.352 -19.800  15.997  1.00  0.93           C  
ATOM   7121  H   ILE A 473     -23.474 -22.890  14.945  1.00  0.93           H  
ATOM   7122  HA  ILE A 473     -21.639 -23.513  17.210  1.00  0.93           H  
ATOM   7123  HB  ILE A 473     -22.792 -20.828  16.450  1.00  0.93           H  
ATOM   7124 1HG1 ILE A 473     -19.945 -21.769  16.663  1.00  0.93           H  
ATOM   7125 2HG1 ILE A 473     -20.863 -21.659  15.175  1.00  0.93           H  
ATOM   7126 1HG2 ILE A 473     -21.566 -19.974  18.449  1.00  0.93           H  
ATOM   7127 2HG2 ILE A 473     -22.791 -21.158  18.944  1.00  0.93           H  
ATOM   7128 3HG2 ILE A 473     -21.086 -21.628  18.866  1.00  0.93           H  
ATOM   7129 1HD1 ILE A 473     -19.428 -19.733  15.434  1.00  0.93           H  
ATOM   7130 2HD1 ILE A 473     -21.136 -19.264  15.468  1.00  0.93           H  
ATOM   7131 3HD1 ILE A 473     -20.210 -19.357  16.982  1.00  0.93           H  
ATOM   7132  N   ILE A 474     -23.407 -23.864  18.809  1.00  0.93           N  
ATOM   7133  CA  ILE A 474     -24.459 -24.207  19.749  1.00  0.93           C  
ATOM   7134  C   ILE A 474     -24.037 -23.728  21.126  1.00  0.93           C  
ATOM   7135  O   ILE A 474     -22.976 -24.127  21.621  1.00  0.93           O  
ATOM   7136  CB  ILE A 474     -24.696 -25.719  19.764  1.00  0.93           C  
ATOM   7137  CG1 ILE A 474     -25.043 -26.202  18.353  1.00  0.93           C  
ATOM   7138  CG2 ILE A 474     -25.822 -26.033  20.721  1.00  0.93           C  
ATOM   7139  CD1 ILE A 474     -25.170 -27.686  18.236  1.00  0.93           C  
ATOM   7140  H   ILE A 474     -22.438 -24.121  19.001  1.00  0.93           H  
ATOM   7141  HA  ILE A 474     -25.382 -23.700  19.469  1.00  0.93           H  
ATOM   7142  HB  ILE A 474     -23.788 -26.234  20.078  1.00  0.93           H  
ATOM   7143 1HG1 ILE A 474     -25.942 -25.739  18.039  1.00  0.93           H  
ATOM   7144 2HG1 ILE A 474     -24.256 -25.897  17.676  1.00  0.93           H  
ATOM   7145 1HG2 ILE A 474     -26.002 -27.105  20.738  1.00  0.93           H  
ATOM   7146 2HG2 ILE A 474     -25.556 -25.696  21.720  1.00  0.93           H  
ATOM   7147 3HG2 ILE A 474     -26.725 -25.514  20.399  1.00  0.93           H  
ATOM   7148 1HD1 ILE A 474     -25.401 -27.952  17.210  1.00  0.93           H  
ATOM   7149 2HD1 ILE A 474     -24.235 -28.154  18.528  1.00  0.93           H  
ATOM   7150 3HD1 ILE A 474     -25.967 -28.035  18.886  1.00  0.93           H  
ATOM   7151  N   GLY A 475     -24.829 -22.885  21.780  1.00  0.93           N  
ATOM   7152  CA  GLY A 475     -24.331 -22.370  23.046  1.00  0.93           C  
ATOM   7153  C   GLY A 475     -23.061 -21.589  22.720  1.00  0.93           C  
ATOM   7154  O   GLY A 475     -23.099 -20.643  21.934  1.00  0.93           O  
ATOM   7155  H   GLY A 475     -25.731 -22.569  21.406  1.00  0.93           H  
ATOM   7156 1HA  GLY A 475     -25.074 -21.718  23.506  1.00  0.93           H  
ATOM   7157 2HA  GLY A 475     -24.118 -23.187  23.733  1.00  0.93           H  
ATOM   7158  N   ASN A 476     -21.938 -21.982  23.313  1.00  0.94           N  
ATOM   7159  CA  ASN A 476     -20.681 -21.294  23.057  1.00  0.94           C  
ATOM   7160  C   ASN A 476     -19.643 -22.242  22.453  1.00  0.94           C  
ATOM   7161  O   ASN A 476     -18.442 -21.963  22.482  1.00  0.94           O  
ATOM   7162  CB  ASN A 476     -20.166 -20.636  24.327  1.00  0.94           C  
ATOM   7163  CG  ASN A 476     -19.817 -21.616  25.454  1.00  0.94           C  
ATOM   7164  OD1 ASN A 476     -19.880 -22.849  25.317  1.00  0.94           O  
ATOM   7165  ND2 ASN A 476     -19.452 -21.059  26.585  1.00  0.94           N  
ATOM   7166  H   ASN A 476     -21.961 -22.770  23.943  1.00  0.94           H  
ATOM   7167  HA  ASN A 476     -20.855 -20.511  22.318  1.00  0.94           H  
ATOM   7168 1HB  ASN A 476     -19.274 -20.055  24.089  1.00  0.94           H  
ATOM   7169 2HB  ASN A 476     -20.916 -19.935  24.695  1.00  0.94           H  
ATOM   7170 1HD2 ASN A 476     -19.212 -21.631  27.371  1.00  0.94           H  
ATOM   7171 2HD2 ASN A 476     -19.415 -20.063  26.663  1.00  0.94           H  
ATOM   7172  N   GLN A 477     -20.116 -23.366  21.906  1.00  0.95           N  
ATOM   7173  CA  GLN A 477     -19.242 -24.345  21.272  1.00  0.95           C  
ATOM   7174  C   GLN A 477     -19.349 -24.275  19.758  1.00  0.95           C  
ATOM   7175  O   GLN A 477     -20.420 -24.002  19.216  1.00  0.95           O  
ATOM   7176  CB  GLN A 477     -19.604 -25.753  21.744  1.00  0.95           C  
ATOM   7177  CG  GLN A 477     -19.491 -25.941  23.254  1.00  0.95           C  
ATOM   7178  CD  GLN A 477     -18.054 -25.832  23.757  1.00  0.95           C  
ATOM   7179  OE1 GLN A 477     -17.174 -26.591  23.332  1.00  0.95           O  
ATOM   7180  NE2 GLN A 477     -17.810 -24.886  24.661  1.00  0.95           N  
ATOM   7181  H   GLN A 477     -21.120 -23.543  21.917  1.00  0.95           H  
ATOM   7182  HA  GLN A 477     -18.212 -24.130  21.552  1.00  0.95           H  
ATOM   7183 1HB  GLN A 477     -20.635 -25.974  21.454  1.00  0.95           H  
ATOM   7184 2HB  GLN A 477     -18.960 -26.482  21.251  1.00  0.95           H  
ATOM   7185 1HG  GLN A 477     -20.083 -25.170  23.748  1.00  0.95           H  
ATOM   7186 2HG  GLN A 477     -19.873 -26.927  23.516  1.00  0.95           H  
ATOM   7187 1HE2 GLN A 477     -16.886 -24.765  25.022  1.00  0.95           H  
ATOM   7188 2HE2 GLN A 477     -18.558 -24.274  24.987  1.00  0.95           H  
ATOM   7189  N   ARG A 478     -18.268 -24.612  19.064  1.00  0.93           N  
ATOM   7190  CA  ARG A 478     -18.320 -24.652  17.605  1.00  0.93           C  
ATOM   7191  C   ARG A 478     -18.064 -26.065  17.111  1.00  0.93           C  
ATOM   7192  O   ARG A 478     -17.109 -26.722  17.530  1.00  0.93           O  
ATOM   7193  CB  ARG A 478     -17.324 -23.695  16.973  1.00  0.93           C  
ATOM   7194  CG  ARG A 478     -17.361 -23.705  15.457  1.00  0.93           C  
ATOM   7195  CD  ARG A 478     -16.429 -22.725  14.827  1.00  0.93           C  
ATOM   7196  NE  ARG A 478     -16.838 -21.343  15.025  1.00  0.93           N  
ATOM   7197  CZ  ARG A 478     -16.177 -20.283  14.516  1.00  0.93           C  
ATOM   7198  NH1 ARG A 478     -15.103 -20.477  13.782  1.00  0.93           N  
ATOM   7199  NH2 ARG A 478     -16.596 -19.052  14.744  1.00  0.93           N  
ATOM   7200  H   ARG A 478     -17.406 -24.833  19.547  1.00  0.93           H  
ATOM   7201  HA  ARG A 478     -19.315 -24.357  17.276  1.00  0.93           H  
ATOM   7202 1HB  ARG A 478     -17.530 -22.679  17.307  1.00  0.93           H  
ATOM   7203 2HB  ARG A 478     -16.313 -23.953  17.286  1.00  0.93           H  
ATOM   7204 1HG  ARG A 478     -17.105 -24.700  15.088  1.00  0.93           H  
ATOM   7205 2HG  ARG A 478     -18.378 -23.457  15.148  1.00  0.93           H  
ATOM   7206 1HD  ARG A 478     -15.440 -22.849  15.263  1.00  0.93           H  
ATOM   7207 2HD  ARG A 478     -16.370 -22.913  13.759  1.00  0.93           H  
ATOM   7208  HE  ARG A 478     -17.663 -21.166  15.583  1.00  0.93           H  
ATOM   7209 1HH1 ARG A 478     -14.778 -21.416  13.601  1.00  0.93           H  
ATOM   7210 2HH1 ARG A 478     -14.606 -19.687  13.397  1.00  0.93           H  
ATOM   7211 1HH2 ARG A 478     -17.416 -18.888  15.309  1.00  0.93           H  
ATOM   7212 2HH2 ARG A 478     -16.093 -18.269  14.355  1.00  0.93           H  
ATOM   7213  N   LEU A 479     -18.955 -26.532  16.245  1.00  0.90           N  
ATOM   7214  CA  LEU A 479     -18.897 -27.868  15.690  1.00  0.90           C  
ATOM   7215  C   LEU A 479     -18.558 -27.808  14.205  1.00  0.90           C  
ATOM   7216  O   LEU A 479     -19.192 -27.065  13.452  1.00  0.90           O  
ATOM   7217  CB  LEU A 479     -20.289 -28.506  15.818  1.00  0.90           C  
ATOM   7218  CG  LEU A 479     -20.830 -28.786  17.244  1.00  0.90           C  
ATOM   7219  CD1 LEU A 479     -21.294 -27.447  17.919  1.00  0.90           C  
ATOM   7220  CD2 LEU A 479     -22.005 -29.742  17.130  1.00  0.90           C  
ATOM   7221  H   LEU A 479     -19.721 -25.930  15.966  1.00  0.90           H  
ATOM   7222  HA  LEU A 479     -18.142 -28.451  16.215  1.00  0.90           H  
ATOM   7223 1HB  LEU A 479     -21.003 -27.843  15.335  1.00  0.90           H  
ATOM   7224 2HB  LEU A 479     -20.284 -29.448  15.270  1.00  0.90           H  
ATOM   7225  HG  LEU A 479     -20.047 -29.229  17.859  1.00  0.90           H  
ATOM   7226 1HD1 LEU A 479     -21.683 -27.659  18.914  1.00  0.90           H  
ATOM   7227 2HD1 LEU A 479     -20.485 -26.761  18.010  1.00  0.90           H  
ATOM   7228 3HD1 LEU A 479     -22.076 -26.989  17.314  1.00  0.90           H  
ATOM   7229 1HD2 LEU A 479     -22.401 -29.954  18.122  1.00  0.90           H  
ATOM   7230 2HD2 LEU A 479     -22.787 -29.284  16.514  1.00  0.90           H  
ATOM   7231 3HD2 LEU A 479     -21.676 -30.670  16.665  1.00  0.90           H  
ATOM   7232  N   ASP A 480     -17.569 -28.575  13.754  1.00  0.86           N  
ATOM   7233  CA  ASP A 480     -17.286 -28.561  12.317  1.00  0.86           C  
ATOM   7234  C   ASP A 480     -18.488 -29.118  11.561  1.00  0.86           C  
ATOM   7235  O   ASP A 480     -19.024 -30.154  11.959  1.00  0.86           O  
ATOM   7236  CB  ASP A 480     -16.055 -29.404  11.980  1.00  0.86           C  
ATOM   7237  CG  ASP A 480     -14.733 -28.813  12.490  1.00  0.86           C  
ATOM   7238  OD1 ASP A 480     -14.715 -27.687  12.926  1.00  0.86           O  
ATOM   7239  OD2 ASP A 480     -13.749 -29.511  12.436  1.00  0.86           O  
ATOM   7240  H   ASP A 480     -17.040 -29.163  14.383  1.00  0.86           H  
ATOM   7241  HA  ASP A 480     -17.117 -27.532  11.993  1.00  0.86           H  
ATOM   7242 1HB  ASP A 480     -16.175 -30.403  12.398  1.00  0.86           H  
ATOM   7243 2HB  ASP A 480     -15.988 -29.513  10.897  1.00  0.86           H  
ATOM   7244  N   TYR A 481     -18.898 -28.464  10.478  1.00  0.81           N  
ATOM   7245  CA  TYR A 481     -19.997 -28.984   9.657  1.00  0.81           C  
ATOM   7246  C   TYR A 481     -20.213 -28.232   8.353  1.00  0.81           C  
ATOM   7247  O   TYR A 481     -20.278 -27.007   8.349  1.00  0.81           O  
ATOM   7248  CB  TYR A 481     -21.331 -29.017  10.420  1.00  0.81           C  
ATOM   7249  CG  TYR A 481     -22.431 -29.532   9.534  1.00  0.81           C  
ATOM   7250  CD1 TYR A 481     -22.559 -30.897   9.328  1.00  0.81           C  
ATOM   7251  CD2 TYR A 481     -23.298 -28.652   8.916  1.00  0.81           C  
ATOM   7252  CE1 TYR A 481     -23.533 -31.373   8.484  1.00  0.81           C  
ATOM   7253  CE2 TYR A 481     -24.275 -29.135   8.083  1.00  0.81           C  
ATOM   7254  CZ  TYR A 481     -24.387 -30.498   7.862  1.00  0.81           C  
ATOM   7255  OH  TYR A 481     -25.338 -30.983   7.010  1.00  0.81           O  
ATOM   7256  H   TYR A 481     -18.414 -27.603  10.218  1.00  0.81           H  
ATOM   7257  HA  TYR A 481     -19.748 -30.011   9.393  1.00  0.81           H  
ATOM   7258 1HB  TYR A 481     -21.277 -29.657  11.295  1.00  0.81           H  
ATOM   7259 2HB  TYR A 481     -21.592 -28.011  10.756  1.00  0.81           H  
ATOM   7260  HD1 TYR A 481     -21.870 -31.589   9.814  1.00  0.81           H  
ATOM   7261  HD2 TYR A 481     -23.195 -27.584   9.082  1.00  0.81           H  
ATOM   7262  HE1 TYR A 481     -23.620 -32.436   8.296  1.00  0.81           H  
ATOM   7263  HE2 TYR A 481     -24.954 -28.444   7.586  1.00  0.81           H  
ATOM   7264  HH  TYR A 481     -25.620 -30.259   6.416  1.00  0.81           H  
ATOM   7265  N   SER A 482     -20.430 -28.953   7.255  1.00  0.76           N  
ATOM   7266  CA  SER A 482     -20.775 -28.249   6.029  1.00  0.76           C  
ATOM   7267  C   SER A 482     -21.660 -29.098   5.133  1.00  0.76           C  
ATOM   7268  O   SER A 482     -21.334 -30.251   4.813  1.00  0.76           O  
ATOM   7269  CB  SER A 482     -19.539 -27.887   5.241  1.00  0.76           C  
ATOM   7270  OG  SER A 482     -19.881 -27.111   4.123  1.00  0.76           O  
ATOM   7271  H   SER A 482     -20.370 -29.960   7.280  1.00  0.76           H  
ATOM   7272  HA  SER A 482     -21.318 -27.335   6.287  1.00  0.76           H  
ATOM   7273 1HB  SER A 482     -18.841 -27.369   5.849  1.00  0.76           H  
ATOM   7274 2HB  SER A 482     -19.056 -28.801   4.908  1.00  0.76           H  
ATOM   7275  HG  SER A 482     -19.990 -26.190   4.506  1.00  0.76           H  
ATOM   7276  N   ASP A 483     -22.756 -28.503   4.675  1.00  0.72           N  
ATOM   7277  CA  ASP A 483     -23.677 -29.172   3.775  1.00  0.72           C  
ATOM   7278  C   ASP A 483     -23.039 -29.587   2.467  1.00  0.72           C  
ATOM   7279  O   ASP A 483     -23.323 -30.668   1.971  1.00  0.72           O  
ATOM   7280  CB  ASP A 483     -24.861 -28.267   3.467  1.00  0.72           C  
ATOM   7281  CG  ASP A 483     -25.874 -28.162   4.595  1.00  0.72           C  
ATOM   7282  OD1 ASP A 483     -25.870 -28.982   5.468  1.00  0.72           O  
ATOM   7283  OD2 ASP A 483     -26.670 -27.265   4.560  1.00  0.72           O  
ATOM   7284  H   ASP A 483     -22.954 -27.557   4.971  1.00  0.72           H  
ATOM   7285  HA  ASP A 483     -24.048 -30.068   4.275  1.00  0.72           H  
ATOM   7286 1HB  ASP A 483     -24.496 -27.258   3.245  1.00  0.72           H  
ATOM   7287 2HB  ASP A 483     -25.356 -28.626   2.569  1.00  0.72           H  
ATOM   7288  N   ARG A 484     -22.137 -28.773   1.930  1.00  0.68           N  
ATOM   7289  CA  ARG A 484     -21.534 -29.115   0.646  1.00  0.68           C  
ATOM   7290  C   ARG A 484     -20.781 -30.439   0.741  1.00  0.68           C  
ATOM   7291  O   ARG A 484     -20.889 -31.294  -0.140  1.00  0.68           O  
ATOM   7292  CB  ARG A 484     -20.554 -28.029   0.225  1.00  0.68           C  
ATOM   7293  CG  ARG A 484     -21.155 -26.681  -0.150  1.00  0.68           C  
ATOM   7294  CD  ARG A 484     -20.082 -25.690  -0.520  1.00  0.68           C  
ATOM   7295  NE  ARG A 484     -19.452 -26.022  -1.784  1.00  0.68           N  
ATOM   7296  CZ  ARG A 484     -18.242 -26.611  -1.934  1.00  0.68           C  
ATOM   7297  NH1 ARG A 484     -17.512 -26.936  -0.876  1.00  0.68           N  
ATOM   7298  NH2 ARG A 484     -17.810 -26.877  -3.155  1.00  0.68           N  
ATOM   7299  H   ARG A 484     -21.897 -27.905   2.394  1.00  0.68           H  
ATOM   7300  HA  ARG A 484     -22.321 -29.208  -0.103  1.00  0.68           H  
ATOM   7301 1HB  ARG A 484     -19.845 -27.852   1.035  1.00  0.68           H  
ATOM   7302 2HB  ARG A 484     -19.983 -28.373  -0.632  1.00  0.68           H  
ATOM   7303 1HG  ARG A 484     -21.824 -26.795  -1.007  1.00  0.68           H  
ATOM   7304 2HG  ARG A 484     -21.714 -26.283   0.699  1.00  0.68           H  
ATOM   7305 1HD  ARG A 484     -20.530 -24.699  -0.617  1.00  0.68           H  
ATOM   7306 2HD  ARG A 484     -19.316 -25.668   0.252  1.00  0.68           H  
ATOM   7307  HE  ARG A 484     -19.968 -25.789  -2.639  1.00  0.68           H  
ATOM   7308 1HH1 ARG A 484     -17.848 -26.744   0.052  1.00  0.68           H  
ATOM   7309 2HH1 ARG A 484     -16.605 -27.430  -1.000  1.00  0.68           H  
ATOM   7310 1HH2 ARG A 484     -18.404 -26.649  -3.965  1.00  0.68           H  
ATOM   7311 2HH2 ARG A 484     -16.905 -27.356  -3.302  1.00  0.68           H  
ATOM   7312  N   ALA A 485     -20.009 -30.602   1.822  1.00  0.65           N  
ATOM   7313  CA  ALA A 485     -19.231 -31.816   2.043  1.00  0.65           C  
ATOM   7314  C   ALA A 485     -20.140 -33.005   2.316  1.00  0.65           C  
ATOM   7315  O   ALA A 485     -19.891 -34.121   1.840  1.00  0.65           O  
ATOM   7316  CB  ALA A 485     -18.264 -31.614   3.191  1.00  0.65           C  
ATOM   7317  H   ALA A 485     -19.978 -29.866   2.515  1.00  0.65           H  
ATOM   7318  HA  ALA A 485     -18.667 -32.030   1.140  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485     -17.672 -32.517   3.332  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485     -17.604 -30.776   2.964  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485     -18.827 -31.398   4.101  1.00  0.65           H  
ATOM   7322  N   THR A 486     -21.213 -32.766   3.081  1.00  0.63           N  
ATOM   7323  CA  THR A 486     -22.137 -33.838   3.422  1.00  0.63           C  
ATOM   7324  C   THR A 486     -22.794 -34.361   2.151  1.00  0.63           C  
ATOM   7325  O   THR A 486     -22.817 -35.568   1.898  1.00  0.63           O  
ATOM   7326  CB  THR A 486     -23.190 -33.336   4.428  1.00  0.63           C  
ATOM   7327  OG1 THR A 486     -22.531 -32.912   5.621  1.00  0.63           O  
ATOM   7328  CG2 THR A 486     -24.198 -34.432   4.771  1.00  0.63           C  
ATOM   7329  H   THR A 486     -21.372 -31.830   3.464  1.00  0.63           H  
ATOM   7330  HA  THR A 486     -21.577 -34.653   3.879  1.00  0.63           H  
ATOM   7331  HB  THR A 486     -23.721 -32.489   3.997  1.00  0.63           H  
ATOM   7332  HG1 THR A 486     -21.998 -32.117   5.418  1.00  0.63           H  
ATOM   7333 1HG2 THR A 486     -24.925 -34.041   5.482  1.00  0.63           H  
ATOM   7334 2HG2 THR A 486     -24.704 -34.747   3.865  1.00  0.63           H  
ATOM   7335 3HG2 THR A 486     -23.683 -35.283   5.210  1.00  0.63           H  
ATOM   7336  N   VAL A 487     -23.258 -33.445   1.311  1.00  0.63           N  
ATOM   7337  CA  VAL A 487     -23.887 -33.810   0.059  1.00  0.63           C  
ATOM   7338  C   VAL A 487     -22.939 -34.543  -0.865  1.00  0.63           C  
ATOM   7339  O   VAL A 487     -23.283 -35.599  -1.408  1.00  0.63           O  
ATOM   7340  CB  VAL A 487     -24.381 -32.554  -0.652  1.00  0.63           C  
ATOM   7341  CG1 VAL A 487     -24.803 -32.903  -2.050  1.00  0.63           C  
ATOM   7342  CG2 VAL A 487     -25.560 -31.957   0.120  1.00  0.63           C  
ATOM   7343  H   VAL A 487     -23.194 -32.459   1.562  1.00  0.63           H  
ATOM   7344  HA  VAL A 487     -24.737 -34.452   0.276  1.00  0.63           H  
ATOM   7345  HB  VAL A 487     -23.568 -31.823  -0.710  1.00  0.63           H  
ATOM   7346 1HG1 VAL A 487     -25.141 -32.002  -2.556  1.00  0.63           H  
ATOM   7347 2HG1 VAL A 487     -23.954 -33.312  -2.583  1.00  0.63           H  
ATOM   7348 3HG1 VAL A 487     -25.601 -33.639  -2.022  1.00  0.63           H  
ATOM   7349 1HG2 VAL A 487     -25.910 -31.060  -0.386  1.00  0.63           H  
ATOM   7350 2HG2 VAL A 487     -26.354 -32.675   0.169  1.00  0.63           H  
ATOM   7351 3HG2 VAL A 487     -25.263 -31.706   1.124  1.00  0.63           H  
ATOM   7352  N   ALA A 488     -21.724 -34.019  -1.023  1.00  0.64           N  
ATOM   7353  CA  ALA A 488     -20.765 -34.670  -1.888  1.00  0.64           C  
ATOM   7354  C   ALA A 488     -20.474 -36.086  -1.413  1.00  0.64           C  
ATOM   7355  O   ALA A 488     -20.388 -37.004  -2.233  1.00  0.64           O  
ATOM   7356  CB  ALA A 488     -19.492 -33.865  -1.933  1.00  0.64           C  
ATOM   7357  H   ALA A 488     -21.466 -33.144  -0.564  1.00  0.64           H  
ATOM   7358  HA  ALA A 488     -21.191 -34.728  -2.889  1.00  0.64           H  
ATOM   7359 1HB  ALA A 488     -18.791 -34.343  -2.588  1.00  0.64           H  
ATOM   7360 2HB  ALA A 488     -19.723 -32.871  -2.301  1.00  0.64           H  
ATOM   7361 3HB  ALA A 488     -19.069 -33.798  -0.932  1.00  0.64           H  
ATOM   7362  N   THR A 489     -20.380 -36.282  -0.090  1.00  0.68           N  
ATOM   7363  CA  THR A 489     -20.086 -37.591   0.477  1.00  0.68           C  
ATOM   7364  C   THR A 489     -21.193 -38.596   0.183  1.00  0.68           C  
ATOM   7365  O   THR A 489     -20.928 -39.727  -0.227  1.00  0.68           O  
ATOM   7366  CB  THR A 489     -19.890 -37.487   2.002  1.00  0.68           C  
ATOM   7367  OG1 THR A 489     -18.784 -36.615   2.283  1.00  0.68           O  
ATOM   7368  CG2 THR A 489     -19.634 -38.859   2.601  1.00  0.68           C  
ATOM   7369  H   THR A 489     -20.462 -35.490   0.550  1.00  0.68           H  
ATOM   7370  HA  THR A 489     -19.163 -37.959   0.029  1.00  0.68           H  
ATOM   7371  HB  THR A 489     -20.789 -37.066   2.449  1.00  0.68           H  
ATOM   7372  HG1 THR A 489     -19.034 -35.696   2.017  1.00  0.68           H  
ATOM   7373 1HG2 THR A 489     -19.505 -38.763   3.678  1.00  0.68           H  
ATOM   7374 2HG2 THR A 489     -20.486 -39.509   2.393  1.00  0.68           H  
ATOM   7375 3HG2 THR A 489     -18.735 -39.286   2.163  1.00  0.68           H  
ATOM   7376  N   LEU A 490     -22.438 -38.167   0.372  1.00  0.76           N  
ATOM   7377  CA  LEU A 490     -23.611 -39.007   0.156  1.00  0.76           C  
ATOM   7378  C   LEU A 490     -23.760 -39.432  -1.298  1.00  0.76           C  
ATOM   7379  O   LEU A 490     -24.147 -40.578  -1.595  1.00  0.76           O  
ATOM   7380  CB  LEU A 490     -24.830 -38.216   0.581  1.00  0.76           C  
ATOM   7381  CG  LEU A 490     -24.935 -37.967   2.063  1.00  0.76           C  
ATOM   7382  CD1 LEU A 490     -26.002 -36.978   2.288  1.00  0.76           C  
ATOM   7383  CD2 LEU A 490     -25.232 -39.253   2.778  1.00  0.76           C  
ATOM   7384  H   LEU A 490     -22.575 -37.214   0.715  1.00  0.76           H  
ATOM   7385  HA  LEU A 490     -23.516 -39.896   0.775  1.00  0.76           H  
ATOM   7386 1HB  LEU A 490     -24.794 -37.241   0.088  1.00  0.76           H  
ATOM   7387 2HB  LEU A 490     -25.721 -38.729   0.248  1.00  0.76           H  
ATOM   7388  HG  LEU A 490     -24.003 -37.570   2.439  1.00  0.76           H  
ATOM   7389 1HD1 LEU A 490     -26.092 -36.774   3.353  1.00  0.76           H  
ATOM   7390 2HD1 LEU A 490     -25.738 -36.066   1.765  1.00  0.76           H  
ATOM   7391 3HD1 LEU A 490     -26.935 -37.367   1.897  1.00  0.76           H  
ATOM   7392 1HD2 LEU A 490     -25.305 -39.056   3.848  1.00  0.76           H  
ATOM   7393 2HD2 LEU A 490     -26.167 -39.663   2.425  1.00  0.76           H  
ATOM   7394 3HD2 LEU A 490     -24.429 -39.966   2.594  1.00  0.76           H  
ATOM   7395  N   LEU A 491     -23.431 -38.513  -2.202  1.00  0.90           N  
ATOM   7396  CA  LEU A 491     -23.515 -38.773  -3.623  1.00  0.90           C  
ATOM   7397  C   LEU A 491     -22.295 -39.547  -4.148  1.00  0.90           C  
ATOM   7398  O   LEU A 491     -22.441 -40.451  -4.982  1.00  0.90           O  
ATOM   7399  CB  LEU A 491     -23.670 -37.450  -4.360  1.00  0.90           C  
ATOM   7400  CG  LEU A 491     -24.976 -36.696  -4.100  1.00  0.90           C  
ATOM   7401  CD1 LEU A 491     -24.870 -35.378  -4.746  1.00  0.90           C  
ATOM   7402  CD2 LEU A 491     -26.163 -37.485  -4.662  1.00  0.90           C  
ATOM   7403  H   LEU A 491     -23.146 -37.582  -1.886  1.00  0.90           H  
ATOM   7404  HA  LEU A 491     -24.406 -39.360  -3.800  1.00  0.90           H  
ATOM   7405 1HB  LEU A 491     -22.850 -36.794  -4.060  1.00  0.90           H  
ATOM   7406 2HB  LEU A 491     -23.593 -37.632  -5.431  1.00  0.90           H  
ATOM   7407  HG  LEU A 491     -25.110 -36.545  -3.026  1.00  0.90           H  
ATOM   7408 1HD1 LEU A 491     -25.762 -34.809  -4.576  1.00  0.90           H  
ATOM   7409 2HD1 LEU A 491     -24.022 -34.869  -4.316  1.00  0.90           H  
ATOM   7410 3HD1 LEU A 491     -24.723 -35.509  -5.804  1.00  0.90           H  
ATOM   7411 1HD2 LEU A 491     -27.090 -36.936  -4.482  1.00  0.90           H  
ATOM   7412 2HD2 LEU A 491     -26.035 -37.628  -5.738  1.00  0.90           H  
ATOM   7413 3HD2 LEU A 491     -26.217 -38.450  -4.169  1.00  0.90           H  
ATOM   7414  N   GLY A 492     -21.111 -39.266  -3.599  1.00  1.12           N  
ATOM   7415  CA  GLY A 492     -19.868 -39.877  -4.063  1.00  1.12           C  
ATOM   7416  C   GLY A 492     -19.087 -38.929  -4.978  1.00  1.12           C  
ATOM   7417  O   GLY A 492     -18.327 -39.369  -5.844  1.00  1.12           O  
ATOM   7418  H   GLY A 492     -21.044 -38.561  -2.876  1.00  1.12           H  
ATOM   7419 1HA  GLY A 492     -19.257 -40.132  -3.196  1.00  1.12           H  
ATOM   7420 2HA  GLY A 492     -20.085 -40.804  -4.588  1.00  1.12           H  
ATOM   7421  N   GLY A 493     -19.336 -37.627  -4.821  1.00  1.43           N  
ATOM   7422  CA  GLY A 493     -18.681 -36.583  -5.601  1.00  1.43           C  
ATOM   7423  C   GLY A 493     -17.644 -35.837  -4.770  1.00  1.43           C  
ATOM   7424  O   GLY A 493     -17.043 -36.395  -3.851  1.00  1.43           O  
ATOM   7425  H   GLY A 493     -19.962 -37.351  -4.070  1.00  1.43           H  
ATOM   7426 1HA  GLY A 493     -18.203 -37.023  -6.476  1.00  1.43           H  
ATOM   7427 2HA  GLY A 493     -19.429 -35.881  -5.966  1.00  1.43           H  
ATOM   7428  N   VAL A 494     -17.438 -34.566  -5.102  1.00  1.83           N  
ATOM   7429  CA  VAL A 494     -16.456 -33.730  -4.418  1.00  1.83           C  
ATOM   7430  C   VAL A 494     -17.091 -32.424  -3.965  1.00  1.83           C  
ATOM   7431  O   VAL A 494     -18.143 -32.040  -4.477  1.00  1.83           O  
ATOM   7432  CB  VAL A 494     -15.274 -33.424  -5.348  1.00  1.83           C  
ATOM   7433  CG1 VAL A 494     -14.581 -34.716  -5.771  1.00  1.83           C  
ATOM   7434  CG2 VAL A 494     -15.780 -32.666  -6.561  1.00  1.83           C  
ATOM   7435  H   VAL A 494     -17.970 -34.168  -5.862  1.00  1.83           H  
ATOM   7436  HA  VAL A 494     -16.088 -34.263  -3.541  1.00  1.83           H  
ATOM   7437  HB  VAL A 494     -14.546 -32.814  -4.812  1.00  1.83           H  
ATOM   7438 1HG1 VAL A 494     -13.737 -34.479  -6.418  1.00  1.83           H  
ATOM   7439 2HG1 VAL A 494     -14.224 -35.241  -4.885  1.00  1.83           H  
ATOM   7440 3HG1 VAL A 494     -15.277 -35.352  -6.312  1.00  1.83           H  
ATOM   7441 1HG2 VAL A 494     -14.943 -32.432  -7.219  1.00  1.83           H  
ATOM   7442 2HG2 VAL A 494     -16.504 -33.277  -7.098  1.00  1.83           H  
ATOM   7443 3HG2 VAL A 494     -16.255 -31.739  -6.234  1.00  1.83           H  
ATOM   7444  N   ALA A 495     -16.451 -31.745  -3.015  1.00  2.26           N  
ATOM   7445  CA  ALA A 495     -16.945 -30.459  -2.529  1.00  2.26           C  
ATOM   7446  C   ALA A 495     -15.812 -29.444  -2.407  1.00  2.26           C  
ATOM   7447  O   ALA A 495     -15.551 -28.978  -1.297  1.00  2.26           O  
ATOM   7448  OXT ALA A 495     -15.646 -28.716  -3.383  1.00  2.26           O  
ATOM   7449  CB  ALA A 495     -17.635 -30.622  -1.181  1.00  2.26           C  
ATOM   7450  H   ALA A 495     -15.599 -32.128  -2.629  1.00  2.26           H  
ATOM   7451  HA  ALA A 495     -17.661 -30.072  -3.253  1.00  2.26           H  
ATOM   7452 1HB  ALA A 495     -18.012 -29.670  -0.848  1.00  2.26           H  
ATOM   7453 2HB  ALA A 495     -18.456 -31.306  -1.272  1.00  2.26           H  
ATOM   7454 3HB  ALA A 495     -16.925 -31.003  -0.451  1.00  2.26           H  
TER    7455
ENDMDL

REMARK ID 699193 MODEL 2 E15.Pantoea_ananatis_NS296 murE
PFRMAT TS
TARGET E15.Pantoea_ananatis_NS296 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.769  -1.425  -0.296  1.00  3.80           N  
ATOM      2  CA  MET A   1       0.524  -0.079  -0.794  1.00  3.80           C  
ATOM      3  C   MET A   1       1.714   0.808  -0.467  1.00  3.80           C  
ATOM      4  O   MET A   1       2.620   0.396   0.257  1.00  3.80           O  
ATOM      5  CB  MET A   1      -0.758   0.485  -0.182  1.00  3.80           C  
ATOM      6  CG  MET A   1      -2.026  -0.280  -0.569  1.00  3.80           C  
ATOM      7  SD  MET A   1      -3.527   0.435   0.134  1.00  3.80           S  
ATOM      8  CE  MET A   1      -4.757  -0.778  -0.359  1.00  3.80           C  
ATOM      9 1H   MET A   1       1.132  -2.000  -1.043  1.00  3.80           H  
ATOM     10 2H   MET A   1       1.444  -1.383   0.455  1.00  3.80           H  
ATOM     11 3H   MET A   1      -0.093  -1.822   0.047  1.00  3.80           H  
ATOM     12  HA  MET A   1       0.419  -0.117  -1.878  1.00  3.80           H  
ATOM     13 1HB  MET A   1      -0.675   0.472   0.904  1.00  3.80           H  
ATOM     14 2HB  MET A   1      -0.883   1.524  -0.484  1.00  3.80           H  
ATOM     15 1HG  MET A   1      -2.125  -0.296  -1.653  1.00  3.80           H  
ATOM     16 2HG  MET A   1      -1.943  -1.310  -0.223  1.00  3.80           H  
ATOM     17 1HE  MET A   1      -5.740  -0.466  -0.002  1.00  3.80           H  
ATOM     18 2HE  MET A   1      -4.777  -0.862  -1.438  1.00  3.80           H  
ATOM     19 3HE  MET A   1      -4.505  -1.747   0.072  1.00  3.80           H  
ATOM     20  N   THR A   2       1.729   2.022  -1.002  1.00  2.83           N  
ATOM     21  CA  THR A   2       2.835   2.937  -0.732  1.00  2.83           C  
ATOM     22  C   THR A   2       2.951   3.225   0.760  1.00  2.83           C  
ATOM     23  O   THR A   2       1.971   3.605   1.408  1.00  2.83           O  
ATOM     24  CB  THR A   2       2.665   4.255  -1.506  1.00  2.83           C  
ATOM     25  OG1 THR A   2       2.591   3.970  -2.910  1.00  2.83           O  
ATOM     26  CG2 THR A   2       3.844   5.192  -1.241  1.00  2.83           C  
ATOM     27  H   THR A   2       0.975   2.327  -1.601  1.00  2.83           H  
ATOM     28  HA  THR A   2       3.763   2.466  -1.057  1.00  2.83           H  
ATOM     29  HB  THR A   2       1.741   4.742  -1.194  1.00  2.83           H  
ATOM     30  HG1 THR A   2       3.423   3.583  -3.200  1.00  2.83           H  
ATOM     31 1HG2 THR A   2       3.707   6.112  -1.802  1.00  2.83           H  
ATOM     32 2HG2 THR A   2       3.907   5.424  -0.181  1.00  2.83           H  
ATOM     33 3HG2 THR A   2       4.767   4.711  -1.557  1.00  2.83           H  
ATOM     34  N   ASP A   3       4.163   3.101   1.300  1.00  2.01           N  
ATOM     35  CA  ASP A   3       4.398   3.303   2.730  1.00  2.01           C  
ATOM     36  C   ASP A   3       4.447   4.785   3.094  1.00  2.01           C  
ATOM     37  O   ASP A   3       5.499   5.323   3.438  1.00  2.01           O  
ATOM     38  CB  ASP A   3       5.730   2.638   3.118  1.00  2.01           C  
ATOM     39  CG  ASP A   3       6.015   2.521   4.637  1.00  2.01           C  
ATOM     40  OD1 ASP A   3       5.104   2.598   5.423  1.00  2.01           O  
ATOM     41  OD2 ASP A   3       7.164   2.341   4.978  1.00  2.01           O  
ATOM     42  H   ASP A   3       4.929   2.812   0.711  1.00  2.01           H  
ATOM     43  HA  ASP A   3       3.584   2.836   3.285  1.00  2.01           H  
ATOM     44 1HB  ASP A   3       5.761   1.635   2.692  1.00  2.01           H  
ATOM     45 2HB  ASP A   3       6.548   3.200   2.667  1.00  2.01           H  
ATOM     46  N   ARG A   4       3.294   5.440   3.019  1.00  1.43           N  
ATOM     47  CA  ARG A   4       3.204   6.862   3.331  1.00  1.43           C  
ATOM     48  C   ARG A   4       3.284   7.103   4.826  1.00  1.43           C  
ATOM     49  O   ARG A   4       2.641   6.396   5.609  1.00  1.43           O  
ATOM     50  CB  ARG A   4       1.915   7.454   2.801  1.00  1.43           C  
ATOM     51  CG  ARG A   4       1.804   7.466   1.315  1.00  1.43           C  
ATOM     52  CD  ARG A   4       2.781   8.440   0.753  1.00  1.43           C  
ATOM     53  NE  ARG A   4       2.665   8.584  -0.677  1.00  1.43           N  
ATOM     54  CZ  ARG A   4       3.499   9.321  -1.435  1.00  1.43           C  
ATOM     55  NH1 ARG A   4       4.506   9.972  -0.878  1.00  1.43           N  
ATOM     56  NH2 ARG A   4       3.310   9.388  -2.743  1.00  1.43           N  
ATOM     57  H   ARG A   4       2.478   4.912   2.710  1.00  1.43           H  
ATOM     58  HA  ARG A   4       4.041   7.377   2.854  1.00  1.43           H  
ATOM     59 1HB  ARG A   4       1.070   6.895   3.194  1.00  1.43           H  
ATOM     60 2HB  ARG A   4       1.834   8.483   3.141  1.00  1.43           H  
ATOM     61 1HG  ARG A   4       2.016   6.473   0.923  1.00  1.43           H  
ATOM     62 2HG  ARG A   4       0.797   7.771   1.023  1.00  1.43           H  
ATOM     63 1HD  ARG A   4       2.619   9.417   1.209  1.00  1.43           H  
ATOM     64 2HD  ARG A   4       3.797   8.108   0.980  1.00  1.43           H  
ATOM     65  HE  ARG A   4       1.910   8.100  -1.140  1.00  1.43           H  
ATOM     66 1HH1 ARG A   4       4.672   9.930   0.146  1.00  1.43           H  
ATOM     67 2HH1 ARG A   4       5.129  10.521  -1.445  1.00  1.43           H  
ATOM     68 1HH2 ARG A   4       2.541   8.888  -3.169  1.00  1.43           H  
ATOM     69 2HH2 ARG A   4       3.934   9.937  -3.315  1.00  1.43           H  
ATOM     70  N   ASN A   5       4.066   8.100   5.222  1.00  1.05           N  
ATOM     71  CA  ASN A   5       4.165   8.438   6.630  1.00  1.05           C  
ATOM     72  C   ASN A   5       3.370   9.665   7.021  1.00  1.05           C  
ATOM     73  O   ASN A   5       2.833  10.380   6.169  1.00  1.05           O  
ATOM     74  CB  ASN A   5       5.633   8.569   7.012  1.00  1.05           C  
ATOM     75  CG  ASN A   5       6.345   9.669   6.331  1.00  1.05           C  
ATOM     76  OD1 ASN A   5       5.735  10.628   5.853  1.00  1.05           O  
ATOM     77  ND2 ASN A   5       7.646   9.547   6.252  1.00  1.05           N  
ATOM     78  H   ASN A   5       4.591   8.629   4.534  1.00  1.05           H  
ATOM     79  HA  ASN A   5       3.729   7.634   7.207  1.00  1.05           H  
ATOM     80 1HB  ASN A   5       5.720   8.737   8.076  1.00  1.05           H  
ATOM     81 2HB  ASN A   5       6.147   7.631   6.794  1.00  1.05           H  
ATOM     82 1HD2 ASN A   5       8.185  10.250   5.785  1.00  1.05           H  
ATOM     83 2HD2 ASN A   5       8.101   8.743   6.645  1.00  1.05           H  
ATOM     84  N   LEU A   6       3.398   9.955   8.312  1.00  0.83           N  
ATOM     85  CA  LEU A   6       2.724  11.100   8.883  1.00  0.83           C  
ATOM     86  C   LEU A   6       3.169  12.403   8.227  1.00  0.83           C  
ATOM     87  O   LEU A   6       2.335  13.248   7.940  1.00  0.83           O  
ATOM     88  CB  LEU A   6       2.971  11.107  10.391  1.00  0.83           C  
ATOM     89  CG  LEU A   6       2.312  12.204  11.240  1.00  0.83           C  
ATOM     90  CD1 LEU A   6       0.787  12.087  11.213  1.00  0.83           C  
ATOM     91  CD2 LEU A   6       2.856  12.078  12.645  1.00  0.83           C  
ATOM     92  H   LEU A   6       3.854   9.302   8.947  1.00  0.83           H  
ATOM     93  HA  LEU A   6       1.663  10.996   8.701  1.00  0.83           H  
ATOM     94 1HB  LEU A   6       2.651  10.144  10.788  1.00  0.83           H  
ATOM     95 2HB  LEU A   6       4.042  11.183  10.549  1.00  0.83           H  
ATOM     96  HG  LEU A   6       2.565  13.170  10.828  1.00  0.83           H  
ATOM     97 1HD1 LEU A   6       0.350  12.879  11.816  1.00  0.83           H  
ATOM     98 2HD1 LEU A   6       0.440  12.179  10.192  1.00  0.83           H  
ATOM     99 3HD1 LEU A   6       0.490  11.123  11.615  1.00  0.83           H  
ATOM    100 1HD2 LEU A   6       2.445  12.849  13.275  1.00  0.83           H  
ATOM    101 2HD2 LEU A   6       2.603  11.102  13.048  1.00  0.83           H  
ATOM    102 3HD2 LEU A   6       3.935  12.180  12.596  1.00  0.83           H  
ATOM    103  N   ARG A   7       4.465  12.597   7.977  1.00  0.72           N  
ATOM    104  CA  ARG A   7       4.869  13.854   7.346  1.00  0.72           C  
ATOM    105  C   ARG A   7       4.297  14.030   5.935  1.00  0.72           C  
ATOM    106  O   ARG A   7       3.787  15.100   5.601  1.00  0.72           O  
ATOM    107  CB  ARG A   7       6.379  13.973   7.259  1.00  0.72           C  
ATOM    108  CG  ARG A   7       7.074  14.226   8.547  1.00  0.72           C  
ATOM    109  CD  ARG A   7       8.553  14.278   8.368  1.00  0.72           C  
ATOM    110  NE  ARG A   7       9.243  14.542   9.623  1.00  0.72           N  
ATOM    111  CZ  ARG A   7      10.571  14.421   9.820  1.00  0.72           C  
ATOM    112  NH1 ARG A   7      11.348  14.018   8.836  1.00  0.72           N  
ATOM    113  NH2 ARG A   7      11.106  14.707  10.996  1.00  0.72           N  
ATOM    114  H   ARG A   7       5.145  11.892   8.216  1.00  0.72           H  
ATOM    115  HA  ARG A   7       4.504  14.671   7.968  1.00  0.72           H  
ATOM    116 1HB  ARG A   7       6.787  13.051   6.846  1.00  0.72           H  
ATOM    117 2HB  ARG A   7       6.639  14.780   6.575  1.00  0.72           H  
ATOM    118 1HG  ARG A   7       6.748  15.190   8.935  1.00  0.72           H  
ATOM    119 2HG  ARG A   7       6.821  13.451   9.260  1.00  0.72           H  
ATOM    120 1HD  ARG A   7       8.903  13.339   7.966  1.00  0.72           H  
ATOM    121 2HD  ARG A   7       8.797  15.080   7.675  1.00  0.72           H  
ATOM    122  HE  ARG A   7       8.663  14.861  10.404  1.00  0.72           H  
ATOM    123 1HH1 ARG A   7      10.949  13.802   7.935  1.00  0.72           H  
ATOM    124 2HH1 ARG A   7      12.344  13.929   8.983  1.00  0.72           H  
ATOM    125 1HH2 ARG A   7      10.535  15.040  11.763  1.00  0.72           H  
ATOM    126 2HH2 ARG A   7      12.101  14.614  11.126  1.00  0.72           H  
ATOM    127  N   ASP A   8       4.290  12.973   5.123  1.00  0.68           N  
ATOM    128  CA  ASP A   8       3.737  13.087   3.770  1.00  0.68           C  
ATOM    129  C   ASP A   8       2.259  13.444   3.785  1.00  0.68           C  
ATOM    130  O   ASP A   8       1.752  14.142   2.902  1.00  0.68           O  
ATOM    131  CB  ASP A   8       3.859  11.775   2.983  1.00  0.68           C  
ATOM    132  CG  ASP A   8       5.249  11.408   2.461  1.00  0.68           C  
ATOM    133  OD1 ASP A   8       6.140  12.226   2.480  1.00  0.68           O  
ATOM    134  OD2 ASP A   8       5.375  10.292   1.971  1.00  0.68           O  
ATOM    135  H   ASP A   8       4.692  12.092   5.432  1.00  0.68           H  
ATOM    136  HA  ASP A   8       4.277  13.872   3.243  1.00  0.68           H  
ATOM    137 1HB  ASP A   8       3.523  10.959   3.631  1.00  0.68           H  
ATOM    138 2HB  ASP A   8       3.172  11.809   2.142  1.00  0.68           H  
ATOM    139  N   LEU A   9       1.567  12.927   4.783  1.00  0.68           N  
ATOM    140  CA  LEU A   9       0.137  13.077   4.891  1.00  0.68           C  
ATOM    141  C   LEU A   9      -0.370  14.302   5.678  1.00  0.68           C  
ATOM    142  O   LEU A   9      -1.357  14.921   5.280  1.00  0.68           O  
ATOM    143  CB  LEU A   9      -0.336  11.765   5.476  1.00  0.68           C  
ATOM    144  CG  LEU A   9      -0.025  10.541   4.512  1.00  0.68           C  
ATOM    145  CD1 LEU A   9      -0.334   9.228   5.168  1.00  0.68           C  
ATOM    146  CD2 LEU A   9      -0.834  10.704   3.244  1.00  0.68           C  
ATOM    147  H   LEU A   9       2.058  12.345   5.465  1.00  0.68           H  
ATOM    148  HA  LEU A   9      -0.256  13.153   3.881  1.00  0.68           H  
ATOM    149 1HB  LEU A   9       0.165  11.594   6.432  1.00  0.68           H  
ATOM    150 2HB  LEU A   9      -1.352  11.840   5.629  1.00  0.68           H  
ATOM    151  HG  LEU A   9       1.034  10.541   4.264  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9      -0.119   8.420   4.499  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9       0.280   9.124   6.043  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9      -1.362   9.185   5.430  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9      -0.617   9.882   2.560  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9      -1.890  10.702   3.482  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9      -0.564  11.647   2.775  1.00  0.68           H  
ATOM    158  N   LEU A  10       0.277  14.632   6.795  1.00  0.69           N  
ATOM    159  CA  LEU A  10      -0.099  15.758   7.656  1.00  0.69           C  
ATOM    160  C   LEU A  10       0.787  17.003   7.479  1.00  0.69           C  
ATOM    161  O   LEU A  10       0.410  18.101   7.901  1.00  0.69           O  
ATOM    162  CB  LEU A  10      -0.086  15.313   9.119  1.00  0.69           C  
ATOM    163  CG  LEU A  10      -1.433  14.792   9.705  1.00  0.69           C  
ATOM    164  CD1 LEU A  10      -2.397  15.975   9.797  1.00  0.69           C  
ATOM    165  CD2 LEU A  10      -2.013  13.666   8.814  1.00  0.69           C  
ATOM    166  H   LEU A  10       1.070  14.077   7.077  1.00  0.69           H  
ATOM    167  HA  LEU A  10      -1.120  16.037   7.407  1.00  0.69           H  
ATOM    168 1HB  LEU A  10       0.648  14.526   9.232  1.00  0.69           H  
ATOM    169 2HB  LEU A  10       0.221  16.121   9.711  1.00  0.69           H  
ATOM    170  HG  LEU A  10      -1.272  14.406  10.712  1.00  0.69           H  
ATOM    171 1HD1 LEU A  10      -3.348  15.652  10.213  1.00  0.69           H  
ATOM    172 2HD1 LEU A  10      -1.968  16.743  10.435  1.00  0.69           H  
ATOM    173 3HD1 LEU A  10      -2.557  16.385   8.805  1.00  0.69           H  
ATOM    174 1HD2 LEU A  10      -2.956  13.319   9.234  1.00  0.69           H  
ATOM    175 2HD2 LEU A  10      -2.189  14.048   7.816  1.00  0.69           H  
ATOM    176 3HD2 LEU A  10      -1.315  12.833   8.761  1.00  0.69           H  
ATOM    177  N   GLY A  11       1.961  16.832   6.865  1.00  0.69           N  
ATOM    178  CA  GLY A  11       2.978  17.866   6.668  1.00  0.69           C  
ATOM    179  C   GLY A  11       2.473  19.281   6.398  1.00  0.69           C  
ATOM    180  O   GLY A  11       2.882  20.201   7.094  1.00  0.69           O  
ATOM    181  H   GLY A  11       2.222  15.915   6.516  1.00  0.69           H  
ATOM    182 1HA  GLY A  11       3.606  17.890   7.561  1.00  0.69           H  
ATOM    183 2HA  GLY A  11       3.640  17.560   5.859  1.00  0.69           H  
ATOM    184  N   PRO A  12       1.620  19.507   5.377  1.00  0.70           N  
ATOM    185  CA  PRO A  12       1.074  20.802   4.992  1.00  0.70           C  
ATOM    186  C   PRO A  12       0.319  21.515   6.114  1.00  0.70           C  
ATOM    187  O   PRO A  12       0.122  22.729   6.048  1.00  0.70           O  
ATOM    188  CB  PRO A  12       0.128  20.434   3.841  1.00  0.70           C  
ATOM    189  CG  PRO A  12       0.687  19.142   3.282  1.00  0.70           C  
ATOM    190  CD  PRO A  12       1.209  18.398   4.475  1.00  0.70           C  
ATOM    191  HA  PRO A  12       1.893  21.437   4.627  1.00  0.70           H  
ATOM    192 1HB  PRO A  12      -0.896  20.331   4.223  1.00  0.70           H  
ATOM    193 2HB  PRO A  12       0.109  21.247   3.103  1.00  0.70           H  
ATOM    194 1HG  PRO A  12      -0.106  18.585   2.782  1.00  0.70           H  
ATOM    195 2HG  PRO A  12       1.462  19.347   2.531  1.00  0.70           H  
ATOM    196 1HD  PRO A  12       0.382  17.819   4.897  1.00  0.70           H  
ATOM    197 2HD  PRO A  12       2.054  17.763   4.181  1.00  0.70           H  
ATOM    198  N   TRP A  13      -0.132  20.772   7.124  1.00  0.69           N  
ATOM    199  CA  TRP A  13      -0.861  21.367   8.228  1.00  0.69           C  
ATOM    200  C   TRP A  13       0.021  21.464   9.477  1.00  0.69           C  
ATOM    201  O   TRP A  13      -0.142  22.357  10.312  1.00  0.69           O  
ATOM    202  CB  TRP A  13      -2.093  20.528   8.511  1.00  0.69           C  
ATOM    203  CG  TRP A  13      -3.082  20.541   7.396  1.00  0.69           C  
ATOM    204  CD1 TRP A  13      -4.066  21.448   7.217  1.00  0.69           C  
ATOM    205  CD2 TRP A  13      -3.187  19.616   6.291  1.00  0.69           C  
ATOM    206  NE1 TRP A  13      -4.786  21.153   6.082  1.00  0.69           N  
ATOM    207  CE2 TRP A  13      -4.265  20.035   5.509  1.00  0.69           C  
ATOM    208  CE3 TRP A  13      -2.469  18.497   5.907  1.00  0.69           C  
ATOM    209  CZ2 TRP A  13      -4.648  19.360   4.366  1.00  0.69           C  
ATOM    210  CZ3 TRP A  13      -2.845  17.827   4.758  1.00  0.69           C  
ATOM    211  CH2 TRP A  13      -3.913  18.243   4.008  1.00  0.69           C  
ATOM    212  H   TRP A  13       0.052  19.774   7.166  1.00  0.69           H  
ATOM    213  HA  TRP A  13      -1.172  22.371   7.944  1.00  0.69           H  
ATOM    214 1HB  TRP A  13      -1.802  19.495   8.725  1.00  0.69           H  
ATOM    215 2HB  TRP A  13      -2.570  20.919   9.366  1.00  0.69           H  
ATOM    216  HD1 TRP A  13      -4.252  22.291   7.876  1.00  0.69           H  
ATOM    217  HE1 TRP A  13      -5.565  21.680   5.717  1.00  0.69           H  
ATOM    218  HE3 TRP A  13      -1.629  18.161   6.494  1.00  0.69           H  
ATOM    219  HZ2 TRP A  13      -5.491  19.685   3.758  1.00  0.69           H  
ATOM    220  HZ3 TRP A  13      -2.272  16.958   4.470  1.00  0.69           H  
ATOM    221  HH2 TRP A  13      -4.188  17.687   3.115  1.00  0.69           H  
ATOM    222  N   VAL A  14       0.952  20.527   9.587  1.00  0.69           N  
ATOM    223  CA  VAL A  14       1.892  20.412  10.699  1.00  0.69           C  
ATOM    224  C   VAL A  14       3.295  19.981  10.253  1.00  0.69           C  
ATOM    225  O   VAL A  14       3.655  18.810  10.409  1.00  0.69           O  
ATOM    226  CB  VAL A  14       1.381  19.439  11.732  1.00  0.69           C  
ATOM    227  CG1 VAL A  14       1.117  18.178  11.066  1.00  0.69           C  
ATOM    228  CG2 VAL A  14       2.443  19.221  12.814  1.00  0.69           C  
ATOM    229  H   VAL A  14       0.996  19.823   8.851  1.00  0.69           H  
ATOM    230  HA  VAL A  14       1.949  21.380  11.195  1.00  0.69           H  
ATOM    231  HB  VAL A  14       0.460  19.813  12.181  1.00  0.69           H  
ATOM    232 1HG1 VAL A  14       0.770  17.459  11.766  1.00  0.69           H  
ATOM    233 2HG1 VAL A  14       0.359  18.350  10.315  1.00  0.69           H  
ATOM    234 3HG1 VAL A  14       2.019  17.812  10.594  1.00  0.69           H  
ATOM    235 1HG2 VAL A  14       2.069  18.504  13.535  1.00  0.69           H  
ATOM    236 2HG2 VAL A  14       3.342  18.842  12.364  1.00  0.69           H  
ATOM    237 3HG2 VAL A  14       2.665  20.157  13.316  1.00  0.69           H  
ATOM    238  N   PRO A  15       4.123  20.902   9.740  1.00  0.68           N  
ATOM    239  CA  PRO A  15       5.462  20.681   9.204  1.00  0.68           C  
ATOM    240  C   PRO A  15       6.428  20.023  10.193  1.00  0.68           C  
ATOM    241  O   PRO A  15       7.445  19.463   9.789  1.00  0.68           O  
ATOM    242  CB  PRO A  15       5.930  22.107   8.877  1.00  0.68           C  
ATOM    243  CG  PRO A  15       4.662  22.889   8.664  1.00  0.68           C  
ATOM    244  CD  PRO A  15       3.683  22.312   9.652  1.00  0.68           C  
ATOM    245  HA  PRO A  15       5.377  20.078   8.286  1.00  0.68           H  
ATOM    246 1HB  PRO A  15       6.540  22.495   9.710  1.00  0.68           H  
ATOM    247 2HB  PRO A  15       6.576  22.091   7.988  1.00  0.68           H  
ATOM    248 1HG  PRO A  15       4.841  23.963   8.817  1.00  0.68           H  
ATOM    249 2HG  PRO A  15       4.313  22.767   7.625  1.00  0.68           H  
ATOM    250 1HD  PRO A  15       3.763  22.811  10.630  1.00  0.68           H  
ATOM    251 2HD  PRO A  15       2.694  22.407   9.211  1.00  0.68           H  
ATOM    252  N   ASP A  16       6.111  20.092  11.485  1.00  0.68           N  
ATOM    253  CA  ASP A  16       6.963  19.538  12.531  1.00  0.68           C  
ATOM    254  C   ASP A  16       6.641  18.081  12.874  1.00  0.68           C  
ATOM    255  O   ASP A  16       7.230  17.510  13.794  1.00  0.68           O  
ATOM    256  CB  ASP A  16       6.831  20.385  13.791  1.00  0.68           C  
ATOM    257  CG  ASP A  16       7.379  21.795  13.605  1.00  0.68           C  
ATOM    258  OD1 ASP A  16       8.392  21.946  12.968  1.00  0.68           O  
ATOM    259  OD2 ASP A  16       6.764  22.710  14.091  1.00  0.68           O  
ATOM    260  H   ASP A  16       5.258  20.548  11.763  1.00  0.68           H  
ATOM    261  HA  ASP A  16       7.995  19.582  12.187  1.00  0.68           H  
ATOM    262 1HB  ASP A  16       5.776  20.451  14.072  1.00  0.68           H  
ATOM    263 2HB  ASP A  16       7.360  19.904  14.613  1.00  0.68           H  
ATOM    264  N   ALA A  17       5.702  17.474  12.155  1.00  0.68           N  
ATOM    265  CA  ALA A  17       5.342  16.093  12.435  1.00  0.68           C  
ATOM    266  C   ALA A  17       6.538  15.154  12.243  1.00  0.68           C  
ATOM    267  O   ALA A  17       7.363  15.405  11.366  1.00  0.68           O  
ATOM    268  CB  ALA A  17       4.220  15.656  11.520  1.00  0.68           C  
ATOM    269  H   ALA A  17       5.213  17.978  11.413  1.00  0.68           H  
ATOM    270  HA  ALA A  17       5.012  16.054  13.452  1.00  0.68           H  
ATOM    271 1HB  ALA A  17       3.954  14.648  11.758  1.00  0.68           H  
ATOM    272 2HB  ALA A  17       3.365  16.299  11.666  1.00  0.68           H  
ATOM    273 3HB  ALA A  17       4.545  15.713  10.484  1.00  0.68           H  
ATOM    274  N   PRO A  18       6.685  14.089  13.063  1.00  0.69           N  
ATOM    275  CA  PRO A  18       7.696  13.049  12.947  1.00  0.69           C  
ATOM    276  C   PRO A  18       7.429  12.144  11.756  1.00  0.69           C  
ATOM    277  O   PRO A  18       6.282  11.899  11.396  1.00  0.69           O  
ATOM    278  CB  PRO A  18       7.567  12.307  14.281  1.00  0.69           C  
ATOM    279  CG  PRO A  18       6.156  12.529  14.715  1.00  0.69           C  
ATOM    280  CD  PRO A  18       5.809  13.924  14.236  1.00  0.69           C  
ATOM    281  HA  PRO A  18       8.684  13.521  12.857  1.00  0.69           H  
ATOM    282 1HB  PRO A  18       7.800  11.240  14.133  1.00  0.69           H  
ATOM    283 2HB  PRO A  18       8.301  12.699  14.999  1.00  0.69           H  
ATOM    284 1HG  PRO A  18       5.521  11.754  14.278  1.00  0.69           H  
ATOM    285 2HG  PRO A  18       6.081  12.424  15.810  1.00  0.69           H  
ATOM    286 1HD  PRO A  18       4.751  13.947  13.967  1.00  0.69           H  
ATOM    287 2HD  PRO A  18       6.069  14.664  15.009  1.00  0.69           H  
ATOM    288  N   ALA A  19       8.472  11.545  11.192  1.00  0.70           N  
ATOM    289  CA  ALA A  19       8.292  10.658  10.033  1.00  0.70           C  
ATOM    290  C   ALA A  19       7.857   9.240  10.398  1.00  0.70           C  
ATOM    291  O   ALA A  19       8.536   8.274  10.059  1.00  0.70           O  
ATOM    292  CB  ALA A  19       9.595  10.571   9.264  1.00  0.70           C  
ATOM    293  H   ALA A  19       9.404  11.728  11.534  1.00  0.70           H  
ATOM    294  HA  ALA A  19       7.522  11.091   9.395  1.00  0.70           H  
ATOM    295 1HB  ALA A  19       9.458   9.947   8.388  1.00  0.70           H  
ATOM    296 2HB  ALA A  19       9.910  11.548   8.958  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      10.360  10.133   9.902  1.00  0.70           H  
ATOM    298  N   ARG A  20       6.723   9.112  11.064  1.00  0.71           N  
ATOM    299  CA  ARG A  20       6.227   7.798  11.458  1.00  0.71           C  
ATOM    300  C   ARG A  20       5.260   7.231  10.410  1.00  0.71           C  
ATOM    301  O   ARG A  20       4.298   7.916  10.065  1.00  0.71           O  
ATOM    302  CB  ARG A  20       5.520   7.871  12.793  1.00  0.71           C  
ATOM    303  CG  ARG A  20       4.995   6.550  13.281  1.00  0.71           C  
ATOM    304  CD  ARG A  20       4.537   6.642  14.674  1.00  0.71           C  
ATOM    305  NE  ARG A  20       5.641   6.792  15.611  1.00  0.71           N  
ATOM    306  CZ  ARG A  20       5.492   7.109  16.913  1.00  0.71           C  
ATOM    307  NH1 ARG A  20       4.318   7.317  17.416  1.00  0.71           N  
ATOM    308  NH2 ARG A  20       6.525   7.229  17.726  1.00  0.71           N  
ATOM    309  H   ARG A  20       6.224   9.968  11.299  1.00  0.71           H  
ATOM    310  HA  ARG A  20       7.083   7.154  11.603  1.00  0.71           H  
ATOM    311 1HB  ARG A  20       6.201   8.262  13.547  1.00  0.71           H  
ATOM    312 2HB  ARG A  20       4.675   8.561  12.722  1.00  0.71           H  
ATOM    313 1HG  ARG A  20       4.168   6.230  12.646  1.00  0.71           H  
ATOM    314 2HG  ARG A  20       5.787   5.807  13.235  1.00  0.71           H  
ATOM    315 1HD  ARG A  20       3.894   7.511  14.770  1.00  0.71           H  
ATOM    316 2HD  ARG A  20       3.982   5.747  14.940  1.00  0.71           H  
ATOM    317  HE  ARG A  20       6.577   6.641  15.268  1.00  0.71           H  
ATOM    318 1HH1 ARG A  20       3.462   7.265  16.840  1.00  0.71           H  
ATOM    319 2HH1 ARG A  20       4.278   7.573  18.410  1.00  0.71           H  
ATOM    320 1HH2 ARG A  20       7.466   7.082  17.394  1.00  0.71           H  
ATOM    321 2HH2 ARG A  20       6.328   7.485  18.708  1.00  0.71           H  
ATOM    322  N   PRO A  21       5.481   6.019   9.859  1.00  0.71           N  
ATOM    323  CA  PRO A  21       4.613   5.361   8.887  1.00  0.71           C  
ATOM    324  C   PRO A  21       3.183   5.233   9.388  1.00  0.71           C  
ATOM    325  O   PRO A  21       2.977   4.898  10.559  1.00  0.71           O  
ATOM    326  CB  PRO A  21       5.259   3.977   8.753  1.00  0.71           C  
ATOM    327  CG  PRO A  21       6.713   4.207   9.071  1.00  0.71           C  
ATOM    328  CD  PRO A  21       6.719   5.260  10.157  1.00  0.71           C  
ATOM    329  HA  PRO A  21       4.661   5.867   7.921  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       4.771   3.266   9.432  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       5.107   3.594   7.724  1.00  0.71           H  
ATOM    332 1HG  PRO A  21       7.185   3.263   9.383  1.00  0.71           H  
ATOM    333 2HG  PRO A  21       7.238   4.533   8.156  1.00  0.71           H  
ATOM    334 1HD  PRO A  21       6.681   4.802  11.153  1.00  0.71           H  
ATOM    335 2HD  PRO A  21       7.618   5.874   9.996  1.00  0.71           H  
ATOM    336  N   LEU A  22       2.204   5.476   8.513  1.00  0.72           N  
ATOM    337  CA  LEU A  22       0.806   5.311   8.905  1.00  0.72           C  
ATOM    338  C   LEU A  22       0.168   4.206   8.062  1.00  0.72           C  
ATOM    339  O   LEU A  22       0.335   4.184   6.845  1.00  0.72           O  
ATOM    340  CB  LEU A  22       0.019   6.616   8.710  1.00  0.72           C  
ATOM    341  CG  LEU A  22       0.521   7.875   9.489  1.00  0.72           C  
ATOM    342  CD1 LEU A  22      -0.343   9.046   9.130  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       0.482   7.633  10.963  1.00  0.72           C  
ATOM    344  H   LEU A  22       2.423   5.771   7.556  1.00  0.72           H  
ATOM    345  HA  LEU A  22       0.756   5.019   9.954  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       0.032   6.864   7.647  1.00  0.72           H  
ATOM    347 2HB  LEU A  22      -1.016   6.438   9.006  1.00  0.72           H  
ATOM    348  HG  LEU A  22       1.542   8.098   9.199  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22      -0.017   9.906   9.655  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22      -0.299   9.233   8.088  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22      -1.342   8.835   9.400  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       0.838   8.513  11.496  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      -0.534   7.405  11.280  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       1.130   6.792  11.177  1.00  0.72           H  
ATOM    355  N   ARG A  23      -0.604   3.317   8.681  1.00  0.71           N  
ATOM    356  CA  ARG A  23      -1.258   2.257   7.904  1.00  0.71           C  
ATOM    357  C   ARG A  23      -2.566   2.702   7.244  1.00  0.71           C  
ATOM    358  O   ARG A  23      -2.750   2.528   6.038  1.00  0.71           O  
ATOM    359  CB  ARG A  23      -1.555   1.021   8.750  1.00  0.71           C  
ATOM    360  CG  ARG A  23      -2.192  -0.109   7.934  1.00  0.71           C  
ATOM    361  CD  ARG A  23      -2.589  -1.338   8.720  1.00  0.71           C  
ATOM    362  NE  ARG A  23      -3.690  -1.106   9.674  1.00  0.71           N  
ATOM    363  CZ  ARG A  23      -4.417  -2.096  10.246  1.00  0.71           C  
ATOM    364  NH1 ARG A  23      -4.179  -3.359   9.926  1.00  0.71           N  
ATOM    365  NH2 ARG A  23      -5.371  -1.804  11.116  1.00  0.71           N  
ATOM    366  H   ARG A  23      -0.698   3.355   9.694  1.00  0.71           H  
ATOM    367  HA  ARG A  23      -0.572   1.952   7.114  1.00  0.71           H  
ATOM    368 1HB  ARG A  23      -0.635   0.648   9.196  1.00  0.71           H  
ATOM    369 2HB  ARG A  23      -2.231   1.280   9.562  1.00  0.71           H  
ATOM    370 1HG  ARG A  23      -3.091   0.274   7.456  1.00  0.71           H  
ATOM    371 2HG  ARG A  23      -1.490  -0.421   7.163  1.00  0.71           H  
ATOM    372 1HD  ARG A  23      -2.904  -2.115   8.027  1.00  0.71           H  
ATOM    373 2HD  ARG A  23      -1.727  -1.689   9.285  1.00  0.71           H  
ATOM    374  HE  ARG A  23      -3.908  -0.133   9.969  1.00  0.71           H  
ATOM    375 1HH1 ARG A  23      -3.453  -3.582   9.260  1.00  0.71           H  
ATOM    376 2HH1 ARG A  23      -4.721  -4.098  10.348  1.00  0.71           H  
ATOM    377 1HH2 ARG A  23      -5.537  -0.814  11.399  1.00  0.71           H  
ATOM    378 2HH2 ARG A  23      -5.916  -2.534  11.540  1.00  0.71           H  
ATOM    379  N   ASP A  24      -3.466   3.276   8.038  1.00  0.71           N  
ATOM    380  CA  ASP A  24      -4.794   3.684   7.582  1.00  0.71           C  
ATOM    381  C   ASP A  24      -5.343   4.784   8.491  1.00  0.71           C  
ATOM    382  O   ASP A  24      -4.692   5.167   9.464  1.00  0.71           O  
ATOM    383  CB  ASP A  24      -5.732   2.454   7.571  1.00  0.71           C  
ATOM    384  CG  ASP A  24      -6.926   2.535   6.571  1.00  0.71           C  
ATOM    385  OD1 ASP A  24      -7.310   3.634   6.210  1.00  0.71           O  
ATOM    386  OD2 ASP A  24      -7.420   1.502   6.172  1.00  0.71           O  
ATOM    387  H   ASP A  24      -3.238   3.386   9.015  1.00  0.71           H  
ATOM    388  HA  ASP A  24      -4.712   4.080   6.569  1.00  0.71           H  
ATOM    389 1HB  ASP A  24      -5.154   1.565   7.332  1.00  0.71           H  
ATOM    390 2HB  ASP A  24      -6.133   2.308   8.580  1.00  0.71           H  
ATOM    391  N   MET A  25      -6.516   5.308   8.154  1.00  0.70           N  
ATOM    392  CA  MET A  25      -7.165   6.348   8.954  1.00  0.70           C  
ATOM    393  C   MET A  25      -8.471   5.863   9.577  1.00  0.70           C  
ATOM    394  O   MET A  25      -9.288   5.222   8.916  1.00  0.70           O  
ATOM    395  CB  MET A  25      -7.445   7.587   8.104  1.00  0.70           C  
ATOM    396  CG  MET A  25      -8.114   8.740   8.864  1.00  0.70           C  
ATOM    397  SD  MET A  25      -8.409  10.176   7.831  1.00  0.70           S  
ATOM    398  CE  MET A  25      -6.824  10.760   7.590  1.00  0.70           C  
ATOM    399  H   MET A  25      -6.974   4.933   7.323  1.00  0.70           H  
ATOM    400  HA  MET A  25      -6.499   6.626   9.767  1.00  0.70           H  
ATOM    401 1HB  MET A  25      -6.519   7.961   7.698  1.00  0.70           H  
ATOM    402 2HB  MET A  25      -8.089   7.314   7.264  1.00  0.70           H  
ATOM    403 1HG  MET A  25      -9.069   8.419   9.271  1.00  0.70           H  
ATOM    404 2HG  MET A  25      -7.469   9.028   9.689  1.00  0.70           H  
ATOM    405 1HE  MET A  25      -6.860  11.595   6.946  1.00  0.70           H  
ATOM    406 2HE  MET A  25      -6.388  11.043   8.535  1.00  0.70           H  
ATOM    407 3HE  MET A  25      -6.245   9.983   7.136  1.00  0.70           H  
ATOM    408  N   THR A  26      -8.701   6.236  10.828  1.00  0.70           N  
ATOM    409  CA  THR A  26      -9.959   5.902  11.477  1.00  0.70           C  
ATOM    410  C   THR A  26     -10.472   7.029  12.346  1.00  0.70           C  
ATOM    411  O   THR A  26      -9.706   7.821  12.889  1.00  0.70           O  
ATOM    412  CB  THR A  26      -9.843   4.641  12.350  1.00  0.70           C  
ATOM    413  OG1 THR A  26     -11.149   4.322  12.873  1.00  0.70           O  
ATOM    414  CG2 THR A  26      -8.897   4.869  13.504  1.00  0.70           C  
ATOM    415  H   THR A  26      -7.964   6.725  11.338  1.00  0.70           H  
ATOM    416  HA  THR A  26     -10.705   5.716  10.704  1.00  0.70           H  
ATOM    417  HB  THR A  26      -9.482   3.809  11.746  1.00  0.70           H  
ATOM    418  HG1 THR A  26     -11.063   3.587  13.503  1.00  0.70           H  
ATOM    419 1HG2 THR A  26      -8.852   3.967  14.102  1.00  0.70           H  
ATOM    420 2HG2 THR A  26      -7.903   5.111  13.127  1.00  0.70           H  
ATOM    421 3HG2 THR A  26      -9.263   5.680  14.103  1.00  0.70           H  
ATOM    422  N   LEU A  27     -11.790   7.082  12.463  1.00  0.70           N  
ATOM    423  CA  LEU A  27     -12.467   8.054  13.305  1.00  0.70           C  
ATOM    424  C   LEU A  27     -12.979   7.423  14.592  1.00  0.70           C  
ATOM    425  O   LEU A  27     -13.624   8.085  15.407  1.00  0.70           O  
ATOM    426  CB  LEU A  27     -13.644   8.634  12.540  1.00  0.70           C  
ATOM    427  CG  LEU A  27     -13.289   9.290  11.253  1.00  0.70           C  
ATOM    428  CD1 LEU A  27     -14.515   9.756  10.590  1.00  0.70           C  
ATOM    429  CD2 LEU A  27     -12.352  10.391  11.524  1.00  0.70           C  
ATOM    430  H   LEU A  27     -12.341   6.395  11.963  1.00  0.70           H  
ATOM    431  HA  LEU A  27     -11.768   8.851  13.562  1.00  0.70           H  
ATOM    432 1HB  LEU A  27     -14.351   7.833  12.330  1.00  0.70           H  
ATOM    433 2HB  LEU A  27     -14.136   9.374  13.170  1.00  0.70           H  
ATOM    434  HG  LEU A  27     -12.814   8.562  10.600  1.00  0.70           H  
ATOM    435 1HD1 LEU A  27     -14.261  10.205   9.651  1.00  0.70           H  
ATOM    436 2HD1 LEU A  27     -15.165   8.900  10.420  1.00  0.70           H  
ATOM    437 3HD1 LEU A  27     -15.021  10.484  11.223  1.00  0.70           H  
ATOM    438 1HD2 LEU A  27     -12.063  10.871  10.602  1.00  0.70           H  
ATOM    439 2HD2 LEU A  27     -12.810  11.123  12.187  1.00  0.70           H  
ATOM    440 3HD2 LEU A  27     -11.495   9.958  12.007  1.00  0.70           H  
ATOM    441  N   ASP A  28     -12.726   6.126  14.760  1.00  0.71           N  
ATOM    442  CA  ASP A  28     -13.253   5.395  15.909  1.00  0.71           C  
ATOM    443  C   ASP A  28     -12.143   4.608  16.570  1.00  0.71           C  
ATOM    444  O   ASP A  28     -11.592   3.666  15.995  1.00  0.71           O  
ATOM    445  CB  ASP A  28     -14.411   4.478  15.492  1.00  0.71           C  
ATOM    446  CG  ASP A  28     -15.183   3.768  16.673  1.00  0.71           C  
ATOM    447  OD1 ASP A  28     -14.609   3.410  17.702  1.00  0.71           O  
ATOM    448  OD2 ASP A  28     -16.380   3.604  16.513  1.00  0.71           O  
ATOM    449  H   ASP A  28     -12.168   5.627  14.069  1.00  0.71           H  
ATOM    450  HA  ASP A  28     -13.634   6.113  16.636  1.00  0.71           H  
ATOM    451 1HB  ASP A  28     -15.133   5.061  14.916  1.00  0.71           H  
ATOM    452 2HB  ASP A  28     -14.024   3.706  14.826  1.00  0.71           H  
ATOM    453  N   SER A  29     -11.810   5.007  17.786  1.00  0.72           N  
ATOM    454  CA  SER A  29     -10.710   4.420  18.530  1.00  0.72           C  
ATOM    455  C   SER A  29     -10.876   2.920  18.795  1.00  0.72           C  
ATOM    456  O   SER A  29      -9.888   2.207  18.956  1.00  0.72           O  
ATOM    457  CB  SER A  29     -10.579   5.151  19.847  1.00  0.72           C  
ATOM    458  OG  SER A  29     -11.703   4.946  20.655  1.00  0.72           O  
ATOM    459  H   SER A  29     -12.331   5.767  18.202  1.00  0.72           H  
ATOM    460  HA  SER A  29      -9.797   4.571  17.954  1.00  0.72           H  
ATOM    461 1HB  SER A  29      -9.684   4.814  20.372  1.00  0.72           H  
ATOM    462 2HB  SER A  29     -10.459   6.214  19.658  1.00  0.72           H  
ATOM    463  HG  SER A  29     -11.587   4.083  21.065  1.00  0.72           H  
ATOM    464  N   ARG A  30     -12.107   2.399  18.751  1.00  0.73           N  
ATOM    465  CA  ARG A  30     -12.315   0.982  19.040  1.00  0.73           C  
ATOM    466  C   ARG A  30     -11.885   0.111  17.872  1.00  0.73           C  
ATOM    467  O   ARG A  30     -11.745  -1.106  18.011  1.00  0.73           O  
ATOM    468  CB  ARG A  30     -13.774   0.706  19.334  1.00  0.73           C  
ATOM    469  CG  ARG A  30     -14.308   1.370  20.585  1.00  0.73           C  
ATOM    470  CD  ARG A  30     -15.765   1.174  20.702  1.00  0.73           C  
ATOM    471  NE  ARG A  30     -16.454   1.835  19.612  1.00  0.73           N  
ATOM    472  CZ  ARG A  30     -17.781   1.777  19.379  1.00  0.73           C  
ATOM    473  NH1 ARG A  30     -18.578   1.092  20.186  1.00  0.73           N  
ATOM    474  NH2 ARG A  30     -18.275   2.409  18.334  1.00  0.73           N  
ATOM    475  H   ARG A  30     -12.925   2.981  18.523  1.00  0.73           H  
ATOM    476  HA  ARG A  30     -11.721   0.715  19.914  1.00  0.73           H  
ATOM    477 1HB  ARG A  30     -14.378   1.048  18.492  1.00  0.73           H  
ATOM    478 2HB  ARG A  30     -13.928  -0.367  19.430  1.00  0.73           H  
ATOM    479 1HG  ARG A  30     -13.820   0.956  21.466  1.00  0.73           H  
ATOM    480 2HG  ARG A  30     -14.112   2.445  20.525  1.00  0.73           H  
ATOM    481 1HD  ARG A  30     -15.999   0.112  20.661  1.00  0.73           H  
ATOM    482 2HD  ARG A  30     -16.121   1.595  21.640  1.00  0.73           H  
ATOM    483  HE  ARG A  30     -15.872   2.388  18.946  1.00  0.73           H  
ATOM    484 1HH1 ARG A  30     -18.194   0.607  20.985  1.00  0.73           H  
ATOM    485 2HH1 ARG A  30     -19.570   1.053  20.001  1.00  0.73           H  
ATOM    486 1HH2 ARG A  30     -17.627   2.926  17.703  1.00  0.73           H  
ATOM    487 2HH2 ARG A  30     -19.257   2.380  18.135  1.00  0.73           H  
ATOM    488  N   LEU A  31     -11.725   0.732  16.708  1.00  0.73           N  
ATOM    489  CA  LEU A  31     -11.319   0.028  15.513  1.00  0.73           C  
ATOM    490  C   LEU A  31      -9.869   0.346  15.181  1.00  0.73           C  
ATOM    491  O   LEU A  31      -9.361  -0.070  14.138  1.00  0.73           O  
ATOM    492  CB  LEU A  31     -12.220   0.434  14.353  1.00  0.73           C  
ATOM    493  CG  LEU A  31     -13.713   0.142  14.574  1.00  0.73           C  
ATOM    494  CD1 LEU A  31     -14.507   0.647  13.386  1.00  0.73           C  
ATOM    495  CD2 LEU A  31     -13.910  -1.346  14.787  1.00  0.73           C  
ATOM    496  H   LEU A  31     -11.848   1.743  16.643  1.00  0.73           H  
ATOM    497  HA  LEU A  31     -11.410  -1.043  15.683  1.00  0.73           H  
ATOM    498 1HB  LEU A  31     -12.110   1.510  14.196  1.00  0.73           H  
ATOM    499 2HB  LEU A  31     -11.897  -0.086  13.453  1.00  0.73           H  
ATOM    500  HG  LEU A  31     -14.061   0.683  15.461  1.00  0.73           H  
ATOM    501 1HD1 LEU A  31     -15.567   0.456  13.551  1.00  0.73           H  
ATOM    502 2HD1 LEU A  31     -14.346   1.719  13.273  1.00  0.73           H  
ATOM    503 3HD1 LEU A  31     -14.180   0.133  12.483  1.00  0.73           H  
ATOM    504 1HD2 LEU A  31     -14.967  -1.553  14.954  1.00  0.73           H  
ATOM    505 2HD2 LEU A  31     -13.569  -1.889  13.905  1.00  0.73           H  
ATOM    506 3HD2 LEU A  31     -13.335  -1.671  15.657  1.00  0.73           H  
ATOM    507  N   ALA A  32      -9.214   1.133  16.039  1.00  0.72           N  
ATOM    508  CA  ALA A  32      -7.850   1.536  15.767  1.00  0.72           C  
ATOM    509  C   ALA A  32      -6.910   0.404  16.098  1.00  0.72           C  
ATOM    510  O   ALA A  32      -7.089  -0.280  17.106  1.00  0.72           O  
ATOM    511  CB  ALA A  32      -7.489   2.776  16.575  1.00  0.72           C  
ATOM    512  H   ALA A  32      -9.643   1.437  16.911  1.00  0.72           H  
ATOM    513  HA  ALA A  32      -7.756   1.754  14.703  1.00  0.72           H  
ATOM    514 1HB  ALA A  32      -6.463   3.070  16.349  1.00  0.72           H  
ATOM    515 2HB  ALA A  32      -8.164   3.589  16.323  1.00  0.72           H  
ATOM    516 3HB  ALA A  32      -7.578   2.552  17.639  1.00  0.72           H  
ATOM    517  N   ALA A  33      -5.861   0.258  15.306  1.00  0.71           N  
ATOM    518  CA  ALA A  33      -4.841  -0.736  15.578  1.00  0.71           C  
ATOM    519  C   ALA A  33      -3.482  -0.091  15.621  1.00  0.71           C  
ATOM    520  O   ALA A  33      -3.302   1.059  15.198  1.00  0.71           O  
ATOM    521  CB  ALA A  33      -4.846  -1.806  14.520  1.00  0.71           C  
ATOM    522  H   ALA A  33      -5.781   0.798  14.434  1.00  0.71           H  
ATOM    523  HA  ALA A  33      -5.042  -1.183  16.552  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      -4.081  -2.547  14.741  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      -5.823  -2.285  14.484  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      -4.628  -1.331  13.576  1.00  0.71           H  
ATOM    527  N   ALA A  34      -2.513  -0.807  16.162  1.00  0.68           N  
ATOM    528  CA  ALA A  34      -1.197  -0.227  16.189  1.00  0.68           C  
ATOM    529  C   ALA A  34      -0.785   0.129  14.780  1.00  0.68           C  
ATOM    530  O   ALA A  34      -0.967  -0.663  13.855  1.00  0.68           O  
ATOM    531  CB  ALA A  34      -0.195  -1.170  16.809  1.00  0.68           C  
ATOM    532  H   ALA A  34      -2.682  -1.729  16.537  1.00  0.68           H  
ATOM    533  HA  ALA A  34      -1.251   0.676  16.769  1.00  0.68           H  
ATOM    534 1HB  ALA A  34       0.782  -0.688  16.827  1.00  0.68           H  
ATOM    535 2HB  ALA A  34      -0.506  -1.402  17.830  1.00  0.68           H  
ATOM    536 3HB  ALA A  34      -0.142  -2.084  16.225  1.00  0.68           H  
ATOM    537  N   GLY A  35      -0.198   1.305  14.620  1.00  0.66           N  
ATOM    538  CA  GLY A  35       0.246   1.751  13.297  1.00  0.66           C  
ATOM    539  C   GLY A  35      -0.765   2.621  12.516  1.00  0.66           C  
ATOM    540  O   GLY A  35      -0.412   3.195  11.486  1.00  0.66           O  
ATOM    541  H   GLY A  35      -0.070   1.890  15.452  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       1.185   2.288  13.407  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       0.480   0.873  12.699  1.00  0.66           H  
ATOM    544  N   ASP A  36      -2.002   2.739  12.998  1.00  0.63           N  
ATOM    545  CA  ASP A  36      -3.030   3.562  12.328  1.00  0.63           C  
ATOM    546  C   ASP A  36      -2.977   5.033  12.732  1.00  0.63           C  
ATOM    547  O   ASP A  36      -2.265   5.395  13.672  1.00  0.63           O  
ATOM    548  CB  ASP A  36      -4.443   3.043  12.615  1.00  0.63           C  
ATOM    549  CG  ASP A  36      -4.767   1.724  11.926  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      -4.291   1.501  10.828  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      -5.473   0.923  12.500  1.00  0.63           O  
ATOM    552  H   ASP A  36      -2.265   2.213  13.838  1.00  0.63           H  
ATOM    553  HA  ASP A  36      -2.864   3.508  11.254  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      -4.562   2.914  13.693  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      -5.176   3.788  12.294  1.00  0.63           H  
ATOM    556  N   LEU A  37      -3.728   5.877  12.012  1.00  0.62           N  
ATOM    557  CA  LEU A  37      -3.920   7.271  12.407  1.00  0.62           C  
ATOM    558  C   LEU A  37      -5.359   7.466  12.914  1.00  0.62           C  
ATOM    559  O   LEU A  37      -6.319   7.158  12.200  1.00  0.62           O  
ATOM    560  CB  LEU A  37      -3.736   8.228  11.231  1.00  0.62           C  
ATOM    561  CG  LEU A  37      -3.902   9.690  11.584  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      -2.792  10.029  12.412  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      -3.922  10.510  10.425  1.00  0.62           C  
ATOM    564  H   LEU A  37      -4.211   5.537  11.183  1.00  0.62           H  
ATOM    565  HA  LEU A  37      -3.223   7.520  13.205  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      -2.757   8.083  10.847  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      -4.456   7.978  10.450  1.00  0.62           H  
ATOM    568  HG  LEU A  37      -4.827   9.829  12.146  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      -2.819  11.032  12.742  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      -2.818   9.387  13.230  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      -1.883   9.867  11.840  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      -4.026  11.548  10.704  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      -2.994  10.361   9.938  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      -4.747  10.214   9.797  1.00  0.62           H  
ATOM    575  N   PHE A  38      -5.509   7.986  14.123  1.00  0.62           N  
ATOM    576  CA  PHE A  38      -6.835   8.266  14.685  1.00  0.62           C  
ATOM    577  C   PHE A  38      -7.161   9.731  14.568  1.00  0.62           C  
ATOM    578  O   PHE A  38      -6.339  10.566  14.938  1.00  0.62           O  
ATOM    579  CB  PHE A  38      -6.933   7.800  16.128  1.00  0.62           C  
ATOM    580  CG  PHE A  38      -8.202   8.205  16.892  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      -9.465   7.770  16.533  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      -8.094   9.017  18.028  1.00  0.62           C  
ATOM    583  CE1 PHE A  38     -10.575   8.155  17.267  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      -9.204   9.383  18.758  1.00  0.62           C  
ATOM    585  CZ  PHE A  38     -10.442   8.958  18.373  1.00  0.62           C  
ATOM    586  H   PHE A  38      -4.671   8.216  14.663  1.00  0.62           H  
ATOM    587  HA  PHE A  38      -7.574   7.712  14.112  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      -6.868   6.714  16.151  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      -6.086   8.182  16.669  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      -9.587   7.139  15.666  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      -7.114   9.355  18.344  1.00  0.62           H  
ATOM    592  HE1 PHE A  38     -11.560   7.823  16.973  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      -9.107  10.012  19.639  1.00  0.62           H  
ATOM    594  HZ  PHE A  38     -11.321   9.257  18.949  1.00  0.62           H  
ATOM    595  N   VAL A  39      -8.327  10.045  14.016  1.00  0.65           N  
ATOM    596  CA  VAL A  39      -8.696  11.436  13.854  1.00  0.65           C  
ATOM    597  C   VAL A  39      -9.910  11.774  14.747  1.00  0.65           C  
ATOM    598  O   VAL A  39     -11.028  11.299  14.539  1.00  0.65           O  
ATOM    599  CB  VAL A  39      -8.948  11.707  12.362  1.00  0.65           C  
ATOM    600  CG1 VAL A  39      -9.277  13.091  12.179  1.00  0.65           C  
ATOM    601  CG2 VAL A  39      -7.704  11.346  11.558  1.00  0.65           C  
ATOM    602  H   VAL A  39      -8.952   9.302  13.706  1.00  0.65           H  
ATOM    603  HA  VAL A  39      -7.862  12.057  14.166  1.00  0.65           H  
ATOM    604  HB  VAL A  39      -9.751  11.131  12.023  1.00  0.65           H  
ATOM    605 1HG1 VAL A  39      -9.435  13.304  11.152  1.00  0.65           H  
ATOM    606 2HG1 VAL A  39     -10.160  13.336  12.750  1.00  0.65           H  
ATOM    607 3HG1 VAL A  39      -8.434  13.654  12.525  1.00  0.65           H  
ATOM    608 1HG2 VAL A  39      -7.893  11.543  10.510  1.00  0.65           H  
ATOM    609 2HG2 VAL A  39      -6.862  11.934  11.886  1.00  0.65           H  
ATOM    610 3HG2 VAL A  39      -7.476  10.290  11.696  1.00  0.65           H  
ATOM    611  N   ALA A  40      -9.645  12.591  15.762  1.00  0.73           N  
ATOM    612  CA  ALA A  40     -10.569  12.955  16.831  1.00  0.73           C  
ATOM    613  C   ALA A  40     -11.298  14.277  16.600  1.00  0.73           C  
ATOM    614  O   ALA A  40     -10.775  15.359  16.897  1.00  0.73           O  
ATOM    615  CB  ALA A  40      -9.804  13.033  18.121  1.00  0.73           C  
ATOM    616  H   ALA A  40      -8.709  12.964  15.813  1.00  0.73           H  
ATOM    617  HA  ALA A  40     -11.320  12.167  16.907  1.00  0.73           H  
ATOM    618 1HB  ALA A  40     -10.482  13.258  18.892  1.00  0.73           H  
ATOM    619 2HB  ALA A  40      -9.319  12.095  18.319  1.00  0.73           H  
ATOM    620 3HB  ALA A  40      -9.055  13.807  18.056  1.00  0.73           H  
ATOM    621  N   ILE A  41     -12.524  14.165  16.116  1.00  0.87           N  
ATOM    622  CA  ILE A  41     -13.364  15.295  15.732  1.00  0.87           C  
ATOM    623  C   ILE A  41     -14.513  15.488  16.722  1.00  0.87           C  
ATOM    624  O   ILE A  41     -15.149  14.512  17.133  1.00  0.87           O  
ATOM    625  CB  ILE A  41     -13.870  15.065  14.305  1.00  0.87           C  
ATOM    626  CG1 ILE A  41     -12.684  14.994  13.403  1.00  0.87           C  
ATOM    627  CG2 ILE A  41     -14.761  16.182  13.851  1.00  0.87           C  
ATOM    628  CD1 ILE A  41     -12.967  14.516  12.035  1.00  0.87           C  
ATOM    629  H   ILE A  41     -12.871  13.229  15.941  1.00  0.87           H  
ATOM    630  HA  ILE A  41     -12.758  16.200  15.737  1.00  0.87           H  
ATOM    631  HB  ILE A  41     -14.402  14.116  14.250  1.00  0.87           H  
ATOM    632 1HG1 ILE A  41     -12.277  15.988  13.341  1.00  0.87           H  
ATOM    633 2HG1 ILE A  41     -11.945  14.337  13.842  1.00  0.87           H  
ATOM    634 1HG2 ILE A  41     -15.082  15.995  12.829  1.00  0.87           H  
ATOM    635 2HG2 ILE A  41     -15.614  16.238  14.481  1.00  0.87           H  
ATOM    636 3HG2 ILE A  41     -14.209  17.118  13.895  1.00  0.87           H  
ATOM    637 1HD1 ILE A  41     -12.052  14.510  11.455  1.00  0.87           H  
ATOM    638 2HD1 ILE A  41     -13.369  13.506  12.085  1.00  0.87           H  
ATOM    639 3HD1 ILE A  41     -13.687  15.168  11.562  1.00  0.87           H  
ATOM    640  N   ALA A  42     -14.754  16.731  17.157  1.00  1.06           N  
ATOM    641  CA  ALA A  42     -15.805  17.007  18.137  1.00  1.06           C  
ATOM    642  C   ALA A  42     -17.189  16.563  17.641  1.00  1.06           C  
ATOM    643  O   ALA A  42     -18.032  16.108  18.417  1.00  1.06           O  
ATOM    644  CB  ALA A  42     -15.826  18.487  18.460  1.00  1.06           C  
ATOM    645  H   ALA A  42     -14.216  17.527  16.799  1.00  1.06           H  
ATOM    646  HA  ALA A  42     -15.563  16.459  19.040  1.00  1.06           H  
ATOM    647 1HB  ALA A  42     -16.583  18.683  19.219  1.00  1.06           H  
ATOM    648 2HB  ALA A  42     -14.847  18.795  18.837  1.00  1.06           H  
ATOM    649 3HB  ALA A  42     -16.058  19.054  17.560  1.00  1.06           H  
ATOM    650  N   GLY A  43     -17.429  16.724  16.346  1.00  1.25           N  
ATOM    651  CA  GLY A  43     -18.682  16.315  15.726  1.00  1.25           C  
ATOM    652  C   GLY A  43     -19.888  17.026  16.316  1.00  1.25           C  
ATOM    653  O   GLY A  43     -19.803  18.186  16.724  1.00  1.25           O  
ATOM    654  H   GLY A  43     -16.702  17.126  15.774  1.00  1.25           H  
ATOM    655 1HA  GLY A  43     -18.632  16.516  14.655  1.00  1.25           H  
ATOM    656 2HA  GLY A  43     -18.800  15.238  15.841  1.00  1.25           H  
ATOM    657  N   HIS A  44     -21.024  16.320  16.332  1.00  1.37           N  
ATOM    658  CA  HIS A  44     -22.276  16.885  16.824  1.00  1.37           C  
ATOM    659  C   HIS A  44     -22.965  16.032  17.900  1.00  1.37           C  
ATOM    660  O   HIS A  44     -24.084  16.344  18.307  1.00  1.37           O  
ATOM    661  CB  HIS A  44     -23.243  17.085  15.651  1.00  1.37           C  
ATOM    662  CG  HIS A  44     -22.719  18.017  14.594  1.00  1.37           C  
ATOM    663  ND1 HIS A  44     -22.556  19.367  14.809  1.00  1.37           N  
ATOM    664  CD2 HIS A  44     -22.314  17.787  13.324  1.00  1.37           C  
ATOM    665  CE1 HIS A  44     -22.074  19.929  13.716  1.00  1.37           C  
ATOM    666  NE2 HIS A  44     -21.920  18.993  12.799  1.00  1.37           N  
ATOM    667  H   HIS A  44     -21.016  15.376  15.978  1.00  1.37           H  
ATOM    668  HA  HIS A  44     -22.078  17.861  17.266  1.00  1.37           H  
ATOM    669 1HB  HIS A  44     -23.456  16.121  15.187  1.00  1.37           H  
ATOM    670 2HB  HIS A  44     -24.186  17.484  16.023  1.00  1.37           H  
ATOM    671  HD1 HIS A  44     -22.752  19.860  15.657  1.00  1.37           H  
ATOM    672  HD2 HIS A  44     -22.257  16.883  12.720  1.00  1.37           H  
ATOM    673  HE1 HIS A  44     -21.875  21.000  13.687  1.00  1.37           H  
ATOM    674  N   GLN A  45     -22.335  14.928  18.315  1.00  1.38           N  
ATOM    675  CA  GLN A  45     -22.951  14.043  19.312  1.00  1.38           C  
ATOM    676  C   GLN A  45     -21.998  13.700  20.450  1.00  1.38           C  
ATOM    677  O   GLN A  45     -22.251  14.033  21.608  1.00  1.38           O  
ATOM    678  CB  GLN A  45     -23.437  12.739  18.659  1.00  1.38           C  
ATOM    679  CG  GLN A  45     -24.591  12.912  17.677  1.00  1.38           C  
ATOM    680  CD  GLN A  45     -25.034  11.600  17.051  1.00  1.38           C  
ATOM    681  OE1 GLN A  45     -24.239  10.669  16.884  1.00  1.38           O  
ATOM    682  NE2 GLN A  45     -26.312  11.520  16.699  1.00  1.38           N  
ATOM    683  H   GLN A  45     -21.410  14.727  17.967  1.00  1.38           H  
ATOM    684  HA  GLN A  45     -23.810  14.553  19.745  1.00  1.38           H  
ATOM    685 1HB  GLN A  45     -22.614  12.268  18.126  1.00  1.38           H  
ATOM    686 2HB  GLN A  45     -23.760  12.047  19.436  1.00  1.38           H  
ATOM    687 1HG  GLN A  45     -25.439  13.346  18.207  1.00  1.38           H  
ATOM    688 2HG  GLN A  45     -24.277  13.576  16.874  1.00  1.38           H  
ATOM    689 1HE2 GLN A  45     -26.666  10.682  16.282  1.00  1.38           H  
ATOM    690 2HE2 GLN A  45     -26.920  12.300  16.852  1.00  1.38           H  
ATOM    691  N   VAL A  46     -20.899  13.034  20.111  1.00  1.27           N  
ATOM    692  CA  VAL A  46     -19.891  12.646  21.086  1.00  1.27           C  
ATOM    693  C   VAL A  46     -18.542  13.152  20.626  1.00  1.27           C  
ATOM    694  O   VAL A  46     -18.114  12.866  19.510  1.00  1.27           O  
ATOM    695  CB  VAL A  46     -19.832  11.122  21.265  1.00  1.27           C  
ATOM    696  CG1 VAL A  46     -18.752  10.778  22.266  1.00  1.27           C  
ATOM    697  CG2 VAL A  46     -21.187  10.606  21.731  1.00  1.27           C  
ATOM    698  H   VAL A  46     -20.750  12.786  19.146  1.00  1.27           H  
ATOM    699  HA  VAL A  46     -20.127  13.105  22.046  1.00  1.27           H  
ATOM    700  HB  VAL A  46     -19.565  10.656  20.317  1.00  1.27           H  
ATOM    701 1HG1 VAL A  46     -18.700   9.698  22.383  1.00  1.27           H  
ATOM    702 2HG1 VAL A  46     -17.799  11.154  21.909  1.00  1.27           H  
ATOM    703 3HG1 VAL A  46     -18.986  11.234  23.217  1.00  1.27           H  
ATOM    704 1HG2 VAL A  46     -21.140   9.526  21.858  1.00  1.27           H  
ATOM    705 2HG2 VAL A  46     -21.445  11.073  22.683  1.00  1.27           H  
ATOM    706 3HG2 VAL A  46     -21.948  10.846  20.994  1.00  1.27           H  
ATOM    707  N   ASP A  47     -17.861  13.878  21.495  1.00  1.09           N  
ATOM    708  CA  ASP A  47     -16.578  14.465  21.149  1.00  1.09           C  
ATOM    709  C   ASP A  47     -15.483  13.416  21.051  1.00  1.09           C  
ATOM    710  O   ASP A  47     -15.099  12.806  22.050  1.00  1.09           O  
ATOM    711  CB  ASP A  47     -16.222  15.543  22.176  1.00  1.09           C  
ATOM    712  CG  ASP A  47     -14.954  16.378  21.887  1.00  1.09           C  
ATOM    713  OD1 ASP A  47     -14.010  15.930  21.246  1.00  1.09           O  
ATOM    714  OD2 ASP A  47     -14.962  17.514  22.318  1.00  1.09           O  
ATOM    715  H   ASP A  47     -18.266  14.061  22.398  1.00  1.09           H  
ATOM    716  HA  ASP A  47     -16.683  14.928  20.175  1.00  1.09           H  
ATOM    717 1HB  ASP A  47     -17.063  16.233  22.261  1.00  1.09           H  
ATOM    718 2HB  ASP A  47     -16.101  15.079  23.140  1.00  1.09           H  
ATOM    719  N   GLY A  48     -14.962  13.212  19.839  1.00  0.92           N  
ATOM    720  CA  GLY A  48     -13.968  12.184  19.567  1.00  0.92           C  
ATOM    721  C   GLY A  48     -12.671  12.333  20.362  1.00  0.92           C  
ATOM    722  O   GLY A  48     -11.911  11.372  20.494  1.00  0.92           O  
ATOM    723  H   GLY A  48     -15.292  13.767  19.045  1.00  0.92           H  
ATOM    724 1HA  GLY A  48     -14.409  11.210  19.768  1.00  0.92           H  
ATOM    725 2HA  GLY A  48     -13.736  12.206  18.502  1.00  0.92           H  
ATOM    726  N   ARG A  49     -12.408  13.520  20.919  1.00  0.78           N  
ATOM    727  CA  ARG A  49     -11.171  13.735  21.663  1.00  0.78           C  
ATOM    728  C   ARG A  49     -11.191  13.018  23.000  1.00  0.78           C  
ATOM    729  O   ARG A  49     -10.148  12.741  23.597  1.00  0.78           O  
ATOM    730  CB  ARG A  49     -10.914  15.215  21.831  1.00  0.78           C  
ATOM    731  CG  ARG A  49     -10.629  15.902  20.485  1.00  0.78           C  
ATOM    732  CD  ARG A  49     -10.506  17.362  20.585  1.00  0.78           C  
ATOM    733  NE  ARG A  49     -11.760  17.947  20.981  1.00  0.78           N  
ATOM    734  CZ  ARG A  49     -12.019  19.267  21.083  1.00  0.78           C  
ATOM    735  NH1 ARG A  49     -11.105  20.174  20.779  1.00  0.78           N  
ATOM    736  NH2 ARG A  49     -13.212  19.643  21.487  1.00  0.78           N  
ATOM    737  H   ARG A  49     -13.077  14.302  20.841  1.00  0.78           H  
ATOM    738  HA  ARG A  49     -10.356  13.336  21.083  1.00  0.78           H  
ATOM    739 1HB  ARG A  49     -11.779  15.693  22.288  1.00  0.78           H  
ATOM    740 2HB  ARG A  49     -10.059  15.372  22.485  1.00  0.78           H  
ATOM    741 1HG  ARG A  49      -9.721  15.507  20.060  1.00  0.78           H  
ATOM    742 2HG  ARG A  49     -11.461  15.693  19.806  1.00  0.78           H  
ATOM    743 1HD  ARG A  49      -9.751  17.630  21.320  1.00  0.78           H  
ATOM    744 2HD  ARG A  49     -10.233  17.768  19.616  1.00  0.78           H  
ATOM    745  HE  ARG A  49     -12.531  17.291  21.208  1.00  0.78           H  
ATOM    746 1HH1 ARG A  49     -10.177  19.899  20.430  1.00  0.78           H  
ATOM    747 2HH1 ARG A  49     -11.341  21.159  20.860  1.00  0.78           H  
ATOM    748 1HH2 ARG A  49     -13.913  18.921  21.736  1.00  0.78           H  
ATOM    749 2HH2 ARG A  49     -13.446  20.638  21.546  1.00  0.78           H  
ATOM    750  N   ARG A  50     -12.380  12.614  23.430  1.00  0.69           N  
ATOM    751  CA  ARG A  50     -12.565  11.909  24.687  1.00  0.69           C  
ATOM    752  C   ARG A  50     -11.874  10.557  24.665  1.00  0.69           C  
ATOM    753  O   ARG A  50     -11.600   9.973  25.714  1.00  0.69           O  
ATOM    754  CB  ARG A  50     -14.042  11.670  24.939  1.00  0.69           C  
ATOM    755  CG  ARG A  50     -14.846  12.909  25.220  1.00  0.69           C  
ATOM    756  CD  ARG A  50     -16.293  12.602  25.341  1.00  0.69           C  
ATOM    757  NE  ARG A  50     -17.088  13.812  25.484  1.00  0.69           N  
ATOM    758  CZ  ARG A  50     -18.428  13.843  25.580  1.00  0.69           C  
ATOM    759  NH1 ARG A  50     -19.113  12.722  25.590  1.00  0.69           N  
ATOM    760  NH2 ARG A  50     -19.056  15.002  25.666  1.00  0.69           N  
ATOM    761  H   ARG A  50     -13.215  12.817  22.875  1.00  0.69           H  
ATOM    762  HA  ARG A  50     -12.147  12.512  25.493  1.00  0.69           H  
ATOM    763 1HB  ARG A  50     -14.477  11.203  24.061  1.00  0.69           H  
ATOM    764 2HB  ARG A  50     -14.167  10.981  25.771  1.00  0.69           H  
ATOM    765 1HG  ARG A  50     -14.512  13.350  26.158  1.00  0.69           H  
ATOM    766 2HG  ARG A  50     -14.699  13.625  24.415  1.00  0.69           H  
ATOM    767 1HD  ARG A  50     -16.619  12.082  24.436  1.00  0.69           H  
ATOM    768 2HD  ARG A  50     -16.467  11.969  26.209  1.00  0.69           H  
ATOM    769  HE  ARG A  50     -16.595  14.698  25.481  1.00  0.69           H  
ATOM    770 1HH1 ARG A  50     -18.627  11.835  25.547  1.00  0.69           H  
ATOM    771 2HH1 ARG A  50     -20.122  12.746  25.661  1.00  0.69           H  
ATOM    772 1HH2 ARG A  50     -18.528  15.866  25.660  1.00  0.69           H  
ATOM    773 2HH2 ARG A  50     -20.065  15.028  25.736  1.00  0.69           H  
ATOM    774  N   PHE A  51     -11.623  10.034  23.467  1.00  0.64           N  
ATOM    775  CA  PHE A  51     -11.075   8.711  23.335  1.00  0.64           C  
ATOM    776  C   PHE A  51      -9.614   8.708  22.899  1.00  0.64           C  
ATOM    777  O   PHE A  51      -9.047   7.642  22.633  1.00  0.64           O  
ATOM    778  CB  PHE A  51     -11.931   7.992  22.325  1.00  0.64           C  
ATOM    779  CG  PHE A  51     -13.353   8.042  22.722  1.00  0.64           C  
ATOM    780  CD1 PHE A  51     -14.196   8.895  22.053  1.00  0.64           C  
ATOM    781  CD2 PHE A  51     -13.852   7.298  23.771  1.00  0.64           C  
ATOM    782  CE1 PHE A  51     -15.510   9.008  22.396  1.00  0.64           C  
ATOM    783  CE2 PHE A  51     -15.182   7.406  24.131  1.00  0.64           C  
ATOM    784  CZ  PHE A  51     -16.014   8.265  23.439  1.00  0.64           C  
ATOM    785  H   PHE A  51     -11.824  10.560  22.614  1.00  0.64           H  
ATOM    786  HA  PHE A  51     -11.152   8.202  24.297  1.00  0.64           H  
ATOM    787 1HB  PHE A  51     -11.820   8.450  21.341  1.00  0.64           H  
ATOM    788 2HB  PHE A  51     -11.625   6.951  22.258  1.00  0.64           H  
ATOM    789  HD1 PHE A  51     -13.792   9.487  21.236  1.00  0.64           H  
ATOM    790  HD2 PHE A  51     -13.190   6.629  24.315  1.00  0.64           H  
ATOM    791  HE1 PHE A  51     -16.140   9.687  21.842  1.00  0.64           H  
ATOM    792  HE2 PHE A  51     -15.571   6.817  24.960  1.00  0.64           H  
ATOM    793  HZ  PHE A  51     -17.062   8.355  23.718  1.00  0.64           H  
ATOM    794  N   ILE A  52      -8.959   9.872  22.920  1.00  0.61           N  
ATOM    795  CA  ILE A  52      -7.569   9.898  22.486  1.00  0.61           C  
ATOM    796  C   ILE A  52      -6.654   8.955  23.273  1.00  0.61           C  
ATOM    797  O   ILE A  52      -5.898   8.220  22.636  1.00  0.61           O  
ATOM    798  CB  ILE A  52      -7.008  11.331  22.420  1.00  0.61           C  
ATOM    799  CG1 ILE A  52      -7.682  12.034  21.279  1.00  0.61           C  
ATOM    800  CG2 ILE A  52      -5.497  11.313  22.298  1.00  0.61           C  
ATOM    801  CD1 ILE A  52      -7.426  13.518  21.233  1.00  0.61           C  
ATOM    802  H   ILE A  52      -9.430  10.742  23.186  1.00  0.61           H  
ATOM    803  HA  ILE A  52      -7.552   9.548  21.457  1.00  0.61           H  
ATOM    804  HB  ILE A  52      -7.285  11.887  23.297  1.00  0.61           H  
ATOM    805 1HG1 ILE A  52      -7.378  11.583  20.365  1.00  0.61           H  
ATOM    806 2HG1 ILE A  52      -8.743  11.865  21.379  1.00  0.61           H  
ATOM    807 1HG2 ILE A  52      -5.118  12.333  22.244  1.00  0.61           H  
ATOM    808 2HG2 ILE A  52      -5.083  10.824  23.167  1.00  0.61           H  
ATOM    809 3HG2 ILE A  52      -5.213  10.778  21.417  1.00  0.61           H  
ATOM    810 1HD1 ILE A  52      -7.959  13.942  20.395  1.00  0.61           H  
ATOM    811 2HD1 ILE A  52      -7.778  13.972  22.161  1.00  0.61           H  
ATOM    812 3HD1 ILE A  52      -6.358  13.703  21.115  1.00  0.61           H  
ATOM    813  N   PRO A  53      -6.682   8.902  24.622  1.00  0.60           N  
ATOM    814  CA  PRO A  53      -5.887   7.985  25.413  1.00  0.60           C  
ATOM    815  C   PRO A  53      -6.137   6.516  25.059  1.00  0.60           C  
ATOM    816  O   PRO A  53      -5.280   5.668  25.314  1.00  0.60           O  
ATOM    817  CB  PRO A  53      -6.351   8.280  26.845  1.00  0.60           C  
ATOM    818  CG  PRO A  53      -6.867   9.693  26.797  1.00  0.60           C  
ATOM    819  CD  PRO A  53      -7.521   9.812  25.444  1.00  0.60           C  
ATOM    820  HA  PRO A  53      -4.825   8.237  25.294  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      -7.128   7.557  27.138  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      -5.513   8.153  27.546  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      -7.576   9.864  27.623  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      -6.043  10.404  26.936  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      -8.557   9.448  25.517  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      -7.465  10.837  25.135  1.00  0.60           H  
ATOM    827  N   GLN A  54      -7.307   6.188  24.482  1.00  0.59           N  
ATOM    828  CA  GLN A  54      -7.573   4.794  24.167  1.00  0.59           C  
ATOM    829  C   GLN A  54      -6.888   4.486  22.855  1.00  0.59           C  
ATOM    830  O   GLN A  54      -6.300   3.417  22.682  1.00  0.59           O  
ATOM    831  CB  GLN A  54      -9.074   4.521  24.053  1.00  0.59           C  
ATOM    832  CG  GLN A  54      -9.856   4.718  25.328  1.00  0.59           C  
ATOM    833  CD  GLN A  54     -11.336   4.429  25.130  1.00  0.59           C  
ATOM    834  OE1 GLN A  54     -11.847   4.476  24.009  1.00  0.59           O  
ATOM    835  NE2 GLN A  54     -12.031   4.130  26.220  1.00  0.59           N  
ATOM    836  H   GLN A  54      -8.000   6.881  24.218  1.00  0.59           H  
ATOM    837  HA  GLN A  54      -7.151   4.162  24.945  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      -9.503   5.178  23.293  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      -9.227   3.495  23.717  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      -9.467   4.050  26.095  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      -9.750   5.760  25.642  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54     -13.010   3.929  26.153  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54     -11.578   4.103  27.111  1.00  0.59           H  
ATOM    844  N   ALA A  55      -6.932   5.453  21.936  1.00  0.59           N  
ATOM    845  CA  ALA A  55      -6.289   5.276  20.646  1.00  0.59           C  
ATOM    846  C   ALA A  55      -4.803   5.052  20.879  1.00  0.59           C  
ATOM    847  O   ALA A  55      -4.170   4.179  20.270  1.00  0.59           O  
ATOM    848  CB  ALA A  55      -6.533   6.497  19.782  1.00  0.59           C  
ATOM    849  H   ALA A  55      -7.443   6.315  22.143  1.00  0.59           H  
ATOM    850  HA  ALA A  55      -6.705   4.392  20.163  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      -6.055   6.360  18.815  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      -7.604   6.624  19.646  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      -6.121   7.381  20.263  1.00  0.59           H  
ATOM    854  N   ILE A  56      -4.279   5.797  21.843  1.00  0.58           N  
ATOM    855  CA  ILE A  56      -2.897   5.703  22.251  1.00  0.58           C  
ATOM    856  C   ILE A  56      -2.610   4.351  22.891  1.00  0.58           C  
ATOM    857  O   ILE A  56      -1.615   3.707  22.561  1.00  0.58           O  
ATOM    858  CB  ILE A  56      -2.558   6.874  23.138  1.00  0.58           C  
ATOM    859  CG1 ILE A  56      -2.617   8.120  22.287  1.00  0.58           C  
ATOM    860  CG2 ILE A  56      -1.211   6.732  23.744  1.00  0.58           C  
ATOM    861  CD1 ILE A  56      -2.552   9.335  23.065  1.00  0.58           C  
ATOM    862  H   ILE A  56      -4.874   6.500  22.289  1.00  0.58           H  
ATOM    863  HA  ILE A  56      -2.268   5.788  21.376  1.00  0.58           H  
ATOM    864  HB  ILE A  56      -3.304   6.963  23.919  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56      -1.794   8.107  21.598  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56      -3.543   8.120  21.715  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56      -1.023   7.606  24.347  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56      -1.175   5.839  24.366  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56      -0.457   6.663  22.971  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56      -2.588  10.201  22.402  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56      -3.385   9.365  23.753  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56      -1.624   9.328  23.615  1.00  0.58           H  
ATOM    873  N   ALA A  57      -3.507   3.881  23.764  1.00  0.58           N  
ATOM    874  CA  ALA A  57      -3.368   2.572  24.404  1.00  0.58           C  
ATOM    875  C   ALA A  57      -3.287   1.447  23.364  1.00  0.58           C  
ATOM    876  O   ALA A  57      -2.620   0.436  23.590  1.00  0.58           O  
ATOM    877  CB  ALA A  57      -4.532   2.312  25.342  1.00  0.58           C  
ATOM    878  H   ALA A  57      -4.299   4.461  24.034  1.00  0.58           H  
ATOM    879  HA  ALA A  57      -2.442   2.577  24.977  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      -4.397   1.349  25.829  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      -4.576   3.101  26.093  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      -5.455   2.302  24.776  1.00  0.58           H  
ATOM    883  N   GLN A  58      -3.928   1.642  22.203  1.00  0.58           N  
ATOM    884  CA  GLN A  58      -3.914   0.645  21.130  1.00  0.58           C  
ATOM    885  C   GLN A  58      -2.638   0.746  20.266  1.00  0.58           C  
ATOM    886  O   GLN A  58      -2.446  -0.041  19.336  1.00  0.58           O  
ATOM    887  CB  GLN A  58      -5.145   0.795  20.206  1.00  0.58           C  
ATOM    888  CG  GLN A  58      -6.515   0.565  20.839  1.00  0.58           C  
ATOM    889  CD  GLN A  58      -6.697  -0.826  21.399  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      -6.428  -1.831  20.734  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      -7.170  -0.903  22.640  1.00  0.58           N  
ATOM    892  H   GLN A  58      -4.494   2.486  22.094  1.00  0.58           H  
ATOM    893  HA  GLN A  58      -3.937  -0.344  21.584  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      -5.154   1.805  19.791  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      -5.053   0.108  19.362  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      -6.653   1.268  21.644  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      -7.280   0.726  20.069  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      -7.316  -1.796  23.065  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      -7.381  -0.068  23.148  1.00  0.58           H  
ATOM    900  N   GLY A  59      -1.757   1.708  20.566  1.00  0.57           N  
ATOM    901  CA  GLY A  59      -0.526   1.886  19.803  1.00  0.57           C  
ATOM    902  C   GLY A  59      -0.721   2.630  18.485  1.00  0.57           C  
ATOM    903  O   GLY A  59       0.086   2.473  17.554  1.00  0.57           O  
ATOM    904  H   GLY A  59      -1.925   2.335  21.347  1.00  0.57           H  
ATOM    905 1HA  GLY A  59       0.184   2.437  20.420  1.00  0.57           H  
ATOM    906 2HA  GLY A  59      -0.082   0.912  19.608  1.00  0.57           H  
ATOM    907  N   VAL A  60      -1.775   3.440  18.394  1.00  0.56           N  
ATOM    908  CA  VAL A  60      -2.048   4.171  17.167  1.00  0.56           C  
ATOM    909  C   VAL A  60      -0.786   4.946  16.839  1.00  0.56           C  
ATOM    910  O   VAL A  60      -0.124   5.471  17.737  1.00  0.56           O  
ATOM    911  CB  VAL A  60      -3.203   5.143  17.416  1.00  0.56           C  
ATOM    912  CG1 VAL A  60      -2.732   6.202  18.345  1.00  0.56           C  
ATOM    913  CG2 VAL A  60      -3.714   5.741  16.200  1.00  0.56           C  
ATOM    914  H   VAL A  60      -2.420   3.553  19.180  1.00  0.56           H  
ATOM    915  HA  VAL A  60      -2.290   3.476  16.359  1.00  0.56           H  
ATOM    916  HB  VAL A  60      -4.005   4.598  17.895  1.00  0.56           H  
ATOM    917 1HG1 VAL A  60      -3.546   6.877  18.576  1.00  0.56           H  
ATOM    918 2HG1 VAL A  60      -2.371   5.743  19.235  1.00  0.56           H  
ATOM    919 3HG1 VAL A  60      -1.928   6.746  17.859  1.00  0.56           H  
ATOM    920 1HG2 VAL A  60      -4.514   6.403  16.449  1.00  0.56           H  
ATOM    921 2HG2 VAL A  60      -2.929   6.298  15.739  1.00  0.56           H  
ATOM    922 3HG2 VAL A  60      -4.072   4.967  15.527  1.00  0.56           H  
ATOM    923  N   ALA A  61      -0.408   4.982  15.565  1.00  0.55           N  
ATOM    924  CA  ALA A  61       0.819   5.659  15.187  1.00  0.55           C  
ATOM    925  C   ALA A  61       0.767   7.119  15.543  1.00  0.55           C  
ATOM    926  O   ALA A  61       1.755   7.697  15.999  1.00  0.55           O  
ATOM    927  CB  ALA A  61       1.048   5.545  13.696  1.00  0.55           C  
ATOM    928  H   ALA A  61      -1.010   4.590  14.847  1.00  0.55           H  
ATOM    929  HA  ALA A  61       1.643   5.202  15.731  1.00  0.55           H  
ATOM    930 1HB  ALA A  61       1.955   6.050  13.417  1.00  0.55           H  
ATOM    931 2HB  ALA A  61       1.120   4.526  13.406  1.00  0.55           H  
ATOM    932 3HB  ALA A  61       0.210   6.000  13.191  1.00  0.55           H  
ATOM    933  N   ALA A  62      -0.398   7.712  15.348  1.00  0.55           N  
ATOM    934  CA  ALA A  62      -0.575   9.130  15.623  1.00  0.55           C  
ATOM    935  C   ALA A  62      -2.034   9.476  15.823  1.00  0.55           C  
ATOM    936  O   ALA A  62      -2.929   8.725  15.418  1.00  0.55           O  
ATOM    937  CB  ALA A  62       0.025   9.957  14.504  1.00  0.55           C  
ATOM    938  H   ALA A  62      -1.156   7.147  14.962  1.00  0.55           H  
ATOM    939  HA  ALA A  62      -0.049   9.383  16.535  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      -0.093  11.020  14.733  1.00  0.55           H  
ATOM    941 2HB  ALA A  62       1.081   9.720  14.411  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      -0.451   9.734  13.590  1.00  0.55           H  
ATOM    943  N   VAL A  63      -2.260  10.619  16.448  1.00  0.55           N  
ATOM    944  CA  VAL A  63      -3.595  11.159  16.609  1.00  0.55           C  
ATOM    945  C   VAL A  63      -3.713  12.578  16.053  1.00  0.55           C  
ATOM    946  O   VAL A  63      -2.833  13.399  16.269  1.00  0.55           O  
ATOM    947  CB  VAL A  63      -4.000  11.174  18.096  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      -5.354  11.817  18.253  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      -3.988   9.746  18.668  1.00  0.55           C  
ATOM    950  H   VAL A  63      -1.466  11.151  16.815  1.00  0.55           H  
ATOM    951  HA  VAL A  63      -4.283  10.515  16.074  1.00  0.55           H  
ATOM    952  HB  VAL A  63      -3.299  11.772  18.636  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      -5.579  11.836  19.283  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      -5.336  12.834  17.880  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      -6.105  11.254  17.708  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      -4.253   9.760  19.710  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      -4.692   9.136  18.131  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      -2.996   9.323  18.565  1.00  0.55           H  
ATOM    959  N   VAL A  64      -4.771  12.854  15.315  1.00  0.56           N  
ATOM    960  CA  VAL A  64      -5.035  14.205  14.838  1.00  0.56           C  
ATOM    961  C   VAL A  64      -6.283  14.618  15.601  1.00  0.56           C  
ATOM    962  O   VAL A  64      -7.182  13.801  15.761  1.00  0.56           O  
ATOM    963  CB  VAL A  64      -5.270  14.283  13.316  1.00  0.56           C  
ATOM    964  CG1 VAL A  64      -5.533  15.699  12.919  1.00  0.56           C  
ATOM    965  CG2 VAL A  64      -4.097  13.776  12.588  1.00  0.56           C  
ATOM    966  H   VAL A  64      -5.434  12.108  15.127  1.00  0.56           H  
ATOM    967  HA  VAL A  64      -4.213  14.865  15.107  1.00  0.56           H  
ATOM    968  HB  VAL A  64      -6.136  13.704  13.068  1.00  0.56           H  
ATOM    969 1HG1 VAL A  64      -5.708  15.739  11.850  1.00  0.56           H  
ATOM    970 2HG1 VAL A  64      -6.395  16.070  13.445  1.00  0.56           H  
ATOM    971 3HG1 VAL A  64      -4.665  16.313  13.171  1.00  0.56           H  
ATOM    972 1HG2 VAL A  64      -4.283  13.826  11.519  1.00  0.56           H  
ATOM    973 2HG2 VAL A  64      -3.218  14.363  12.834  1.00  0.56           H  
ATOM    974 3HG2 VAL A  64      -3.956  12.773  12.885  1.00  0.56           H  
ATOM    975  N   ALA A  65      -6.308  15.819  16.150  1.00  0.61           N  
ATOM    976  CA  ALA A  65      -7.430  16.251  16.973  1.00  0.61           C  
ATOM    977  C   ALA A  65      -7.845  17.675  16.699  1.00  0.61           C  
ATOM    978  O   ALA A  65      -7.017  18.503  16.333  1.00  0.61           O  
ATOM    979  CB  ALA A  65      -7.025  16.154  18.432  1.00  0.61           C  
ATOM    980  H   ALA A  65      -5.518  16.433  16.004  1.00  0.61           H  
ATOM    981  HA  ALA A  65      -8.279  15.608  16.764  1.00  0.61           H  
ATOM    982 1HB  ALA A  65      -7.853  16.461  19.056  1.00  0.61           H  
ATOM    983 2HB  ALA A  65      -6.747  15.129  18.661  1.00  0.61           H  
ATOM    984 3HB  ALA A  65      -6.176  16.809  18.609  1.00  0.61           H  
ATOM    985  N   GLU A  66      -9.122  17.980  16.903  1.00  0.67           N  
ATOM    986  CA  GLU A  66      -9.507  19.383  16.799  1.00  0.67           C  
ATOM    987  C   GLU A  66      -8.833  20.231  17.876  1.00  0.67           C  
ATOM    988  O   GLU A  66      -8.773  19.840  19.049  1.00  0.67           O  
ATOM    989  CB  GLU A  66     -11.028  19.572  16.797  1.00  0.67           C  
ATOM    990  CG  GLU A  66     -11.605  19.141  15.479  1.00  0.67           C  
ATOM    991  CD  GLU A  66     -13.050  19.355  15.241  1.00  0.67           C  
ATOM    992  OE1 GLU A  66     -13.806  19.239  16.168  1.00  0.67           O  
ATOM    993  OE2 GLU A  66     -13.421  19.618  14.089  1.00  0.67           O  
ATOM    994  H   GLU A  66      -9.791  17.236  17.116  1.00  0.67           H  
ATOM    995  HA  GLU A  66      -9.168  19.730  15.836  1.00  0.67           H  
ATOM    996 1HB  GLU A  66     -11.483  18.981  17.593  1.00  0.67           H  
ATOM    997 2HB  GLU A  66     -11.273  20.619  16.967  1.00  0.67           H  
ATOM    998 1HG  GLU A  66     -11.061  19.699  14.727  1.00  0.67           H  
ATOM    999 2HG  GLU A  66     -11.382  18.092  15.367  1.00  0.67           H  
ATOM   1000  N   ALA A  67      -8.322  21.391  17.458  1.00  0.75           N  
ATOM   1001  CA  ALA A  67      -7.634  22.318  18.358  1.00  0.75           C  
ATOM   1002  C   ALA A  67      -8.590  23.126  19.241  1.00  0.75           C  
ATOM   1003  O   ALA A  67      -8.591  22.987  20.467  1.00  0.75           O  
ATOM   1004  CB  ALA A  67      -6.787  23.281  17.527  1.00  0.75           C  
ATOM   1005  H   ALA A  67      -8.399  21.599  16.465  1.00  0.75           H  
ATOM   1006  HA  ALA A  67      -6.985  21.737  19.010  1.00  0.75           H  
ATOM   1007 1HB  ALA A  67      -6.252  23.938  18.177  1.00  0.75           H  
ATOM   1008 2HB  ALA A  67      -6.079  22.728  16.919  1.00  0.75           H  
ATOM   1009 3HB  ALA A  67      -7.415  23.864  16.880  1.00  0.75           H  
ATOM   1010  N   GLU A  68      -9.411  23.967  18.600  1.00  0.82           N  
ATOM   1011  CA  GLU A  68     -10.442  24.840  19.198  1.00  0.82           C  
ATOM   1012  C   GLU A  68      -9.986  25.877  20.243  1.00  0.82           C  
ATOM   1013  O   GLU A  68     -10.223  27.074  20.082  1.00  0.82           O  
ATOM   1014  CB  GLU A  68     -11.576  24.028  19.841  1.00  0.82           C  
ATOM   1015  CG  GLU A  68     -12.482  23.275  18.877  1.00  0.82           C  
ATOM   1016  CD  GLU A  68     -13.659  22.619  19.600  1.00  0.82           C  
ATOM   1017  OE1 GLU A  68     -13.595  22.486  20.809  1.00  0.82           O  
ATOM   1018  OE2 GLU A  68     -14.615  22.269  18.956  1.00  0.82           O  
ATOM   1019  H   GLU A  68      -9.326  24.002  17.598  1.00  0.82           H  
ATOM   1020  HA  GLU A  68     -10.885  25.402  18.376  1.00  0.82           H  
ATOM   1021 1HB  GLU A  68     -11.160  23.302  20.534  1.00  0.82           H  
ATOM   1022 2HB  GLU A  68     -12.206  24.699  20.422  1.00  0.82           H  
ATOM   1023 1HG  GLU A  68     -12.860  23.962  18.122  1.00  0.82           H  
ATOM   1024 2HG  GLU A  68     -11.895  22.507  18.374  1.00  0.82           H  
ATOM   1025  N   GLY A  69      -9.406  25.393  21.338  1.00  0.86           N  
ATOM   1026  CA  GLY A  69      -9.047  26.209  22.495  1.00  0.86           C  
ATOM   1027  C   GLY A  69      -7.573  26.180  22.897  1.00  0.86           C  
ATOM   1028  O   GLY A  69      -6.786  27.035  22.496  1.00  0.86           O  
ATOM   1029  H   GLY A  69      -9.212  24.398  21.346  1.00  0.86           H  
ATOM   1030 1HA  GLY A  69      -9.337  27.240  22.297  1.00  0.86           H  
ATOM   1031 2HA  GLY A  69      -9.649  25.885  23.343  1.00  0.86           H  
ATOM   1032  N   GLU A  70      -7.242  25.225  23.771  1.00  0.86           N  
ATOM   1033  CA  GLU A  70      -5.922  25.081  24.393  1.00  0.86           C  
ATOM   1034  C   GLU A  70      -4.713  24.956  23.464  1.00  0.86           C  
ATOM   1035  O   GLU A  70      -3.668  25.547  23.739  1.00  0.86           O  
ATOM   1036  CB  GLU A  70      -5.947  23.854  25.309  1.00  0.86           C  
ATOM   1037  CG  GLU A  70      -4.633  23.557  26.005  1.00  0.86           C  
ATOM   1038  CD  GLU A  70      -4.715  22.393  26.964  1.00  0.86           C  
ATOM   1039  OE1 GLU A  70      -5.799  22.053  27.376  1.00  0.86           O  
ATOM   1040  OE2 GLU A  70      -3.687  21.807  27.241  1.00  0.86           O  
ATOM   1041  H   GLU A  70      -7.957  24.561  24.028  1.00  0.86           H  
ATOM   1042  HA  GLU A  70      -5.762  25.965  25.012  1.00  0.86           H  
ATOM   1043 1HB  GLU A  70      -6.711  23.987  26.074  1.00  0.86           H  
ATOM   1044 2HB  GLU A  70      -6.217  22.975  24.724  1.00  0.86           H  
ATOM   1045 1HG  GLU A  70      -3.886  23.333  25.246  1.00  0.86           H  
ATOM   1046 2HG  GLU A  70      -4.308  24.446  26.543  1.00  0.86           H  
ATOM   1047  N   ALA A  71      -4.823  24.161  22.406  1.00  0.82           N  
ATOM   1048  CA  ALA A  71      -3.694  23.974  21.495  1.00  0.82           C  
ATOM   1049  C   ALA A  71      -3.904  24.823  20.251  1.00  0.82           C  
ATOM   1050  O   ALA A  71      -5.043  25.050  19.848  1.00  0.82           O  
ATOM   1051  CB  ALA A  71      -3.538  22.512  21.147  1.00  0.82           C  
ATOM   1052  H   ALA A  71      -5.701  23.700  22.223  1.00  0.82           H  
ATOM   1053  HA  ALA A  71      -2.782  24.318  21.984  1.00  0.82           H  
ATOM   1054 1HB  ALA A  71      -2.684  22.393  20.473  1.00  0.82           H  
ATOM   1055 2HB  ALA A  71      -3.370  21.931  22.052  1.00  0.82           H  
ATOM   1056 3HB  ALA A  71      -4.444  22.170  20.655  1.00  0.82           H  
ATOM   1057  N   SER A  72      -2.822  25.306  19.650  1.00  0.75           N  
ATOM   1058  CA  SER A  72      -2.923  26.091  18.427  1.00  0.75           C  
ATOM   1059  C   SER A  72      -2.976  25.221  17.166  1.00  0.75           C  
ATOM   1060  O   SER A  72      -2.701  24.023  17.199  1.00  0.75           O  
ATOM   1061  CB  SER A  72      -1.799  27.110  18.381  1.00  0.75           C  
ATOM   1062  OG  SER A  72      -0.547  26.495  18.283  1.00  0.75           O  
ATOM   1063  H   SER A  72      -1.895  25.103  20.027  1.00  0.75           H  
ATOM   1064  HA  SER A  72      -3.858  26.652  18.473  1.00  0.75           H  
ATOM   1065 1HB  SER A  72      -1.945  27.775  17.532  1.00  0.75           H  
ATOM   1066 2HB  SER A  72      -1.834  27.718  19.282  1.00  0.75           H  
ATOM   1067  HG  SER A  72      -0.494  25.839  19.027  1.00  0.75           H  
ATOM   1068  N   ASP A  73      -3.313  25.839  16.041  1.00  0.69           N  
ATOM   1069  CA  ASP A  73      -3.408  25.128  14.769  1.00  0.69           C  
ATOM   1070  C   ASP A  73      -2.035  24.757  14.217  1.00  0.69           C  
ATOM   1071  O   ASP A  73      -1.184  25.622  14.003  1.00  0.69           O  
ATOM   1072  CB  ASP A  73      -4.184  25.987  13.769  1.00  0.69           C  
ATOM   1073  CG  ASP A  73      -4.498  25.318  12.414  1.00  0.69           C  
ATOM   1074  OD1 ASP A  73      -5.187  24.316  12.417  1.00  0.69           O  
ATOM   1075  OD2 ASP A  73      -4.146  25.842  11.378  1.00  0.69           O  
ATOM   1076  H   ASP A  73      -3.519  26.826  16.068  1.00  0.69           H  
ATOM   1077  HA  ASP A  73      -3.966  24.204  14.937  1.00  0.69           H  
ATOM   1078 1HB  ASP A  73      -5.115  26.304  14.225  1.00  0.69           H  
ATOM   1079 2HB  ASP A  73      -3.609  26.892  13.567  1.00  0.69           H  
ATOM   1080  N   GLY A  74      -1.833  23.457  14.007  1.00  0.64           N  
ATOM   1081  CA  GLY A  74      -0.577  22.895  13.520  1.00  0.64           C  
ATOM   1082  C   GLY A  74       0.330  22.462  14.671  1.00  0.64           C  
ATOM   1083  O   GLY A  74       1.411  21.910  14.452  1.00  0.64           O  
ATOM   1084  H   GLY A  74      -2.585  22.811  14.233  1.00  0.64           H  
ATOM   1085 1HA  GLY A  74      -0.797  22.038  12.885  1.00  0.64           H  
ATOM   1086 2HA  GLY A  74      -0.068  23.628  12.896  1.00  0.64           H  
ATOM   1087  N   GLU A  75      -0.078  22.752  15.905  1.00  0.61           N  
ATOM   1088  CA  GLU A  75       0.693  22.388  17.084  1.00  0.61           C  
ATOM   1089  C   GLU A  75       0.762  20.889  17.260  1.00  0.61           C  
ATOM   1090  O   GLU A  75      -0.218  20.169  17.036  1.00  0.61           O  
ATOM   1091  CB  GLU A  75       0.136  23.065  18.331  1.00  0.61           C  
ATOM   1092  CG  GLU A  75       0.863  22.791  19.636  1.00  0.61           C  
ATOM   1093  CD  GLU A  75       0.404  23.697  20.768  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75      -0.246  24.696  20.508  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75       0.660  23.371  21.905  1.00  0.61           O  
ATOM   1096  H   GLU A  75      -0.977  23.217  16.052  1.00  0.61           H  
ATOM   1097  HA  GLU A  75       1.713  22.749  16.942  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75       0.129  24.126  18.172  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75      -0.899  22.752  18.472  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75       0.683  21.754  19.927  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75       1.934  22.915  19.482  1.00  0.61           H  
ATOM   1102  N   ILE A  76       1.927  20.405  17.654  1.00  0.60           N  
ATOM   1103  CA  ILE A  76       2.074  18.985  17.887  1.00  0.60           C  
ATOM   1104  C   ILE A  76       2.646  18.734  19.277  1.00  0.60           C  
ATOM   1105  O   ILE A  76       3.583  19.404  19.718  1.00  0.60           O  
ATOM   1106  CB  ILE A  76       2.959  18.366  16.788  1.00  0.60           C  
ATOM   1107  CG1 ILE A  76       3.045  16.873  16.943  1.00  0.60           C  
ATOM   1108  CG2 ILE A  76       4.342  18.994  16.786  1.00  0.60           C  
ATOM   1109  CD1 ILE A  76       3.618  16.242  15.729  1.00  0.60           C  
ATOM   1110  H   ILE A  76       2.707  21.029  17.807  1.00  0.60           H  
ATOM   1111  HA  ILE A  76       1.097  18.524  17.837  1.00  0.60           H  
ATOM   1112  HB  ILE A  76       2.489  18.555  15.831  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  76       3.671  16.629  17.802  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  76       2.047  16.465  17.117  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  76       4.939  18.561  15.979  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  76       4.252  20.069  16.632  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  76       4.830  18.802  17.742  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  76       3.673  15.184  15.864  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  76       3.001  16.468  14.865  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  76       4.619  16.647  15.582  1.00  0.60           H  
ATOM   1121  N   ARG A  77       2.061  17.755  19.960  1.00  0.60           N  
ATOM   1122  CA  ARG A  77       2.450  17.355  21.309  1.00  0.60           C  
ATOM   1123  C   ARG A  77       2.643  15.848  21.327  1.00  0.60           C  
ATOM   1124  O   ARG A  77       2.180  15.175  20.418  1.00  0.60           O  
ATOM   1125  CB  ARG A  77       1.377  17.765  22.311  1.00  0.60           C  
ATOM   1126  CG  ARG A  77       1.109  19.283  22.374  1.00  0.60           C  
ATOM   1127  CD  ARG A  77       0.091  19.644  23.405  1.00  0.60           C  
ATOM   1128  NE  ARG A  77      -0.146  21.085  23.451  1.00  0.60           N  
ATOM   1129  CZ  ARG A  77      -0.948  21.714  24.336  1.00  0.60           C  
ATOM   1130  NH1 ARG A  77      -1.597  21.029  25.254  1.00  0.60           N  
ATOM   1131  NH2 ARG A  77      -1.059  23.024  24.266  1.00  0.60           N  
ATOM   1132  H   ARG A  77       1.278  17.278  19.512  1.00  0.60           H  
ATOM   1133  HA  ARG A  77       3.392  17.837  21.570  1.00  0.60           H  
ATOM   1134 1HB  ARG A  77       0.442  17.266  22.062  1.00  0.60           H  
ATOM   1135 2HB  ARG A  77       1.666  17.436  23.309  1.00  0.60           H  
ATOM   1136 1HG  ARG A  77       2.036  19.812  22.599  1.00  0.60           H  
ATOM   1137 2HG  ARG A  77       0.728  19.623  21.407  1.00  0.60           H  
ATOM   1138 1HD  ARG A  77      -0.854  19.153  23.176  1.00  0.60           H  
ATOM   1139 2HD  ARG A  77       0.436  19.325  24.386  1.00  0.60           H  
ATOM   1140  HE  ARG A  77       0.332  21.687  22.765  1.00  0.60           H  
ATOM   1141 1HH1 ARG A  77      -1.503  20.029  25.298  1.00  0.60           H  
ATOM   1142 2HH1 ARG A  77      -2.216  21.506  25.930  1.00  0.60           H  
ATOM   1143 1HH2 ARG A  77      -0.529  23.519  23.535  1.00  0.60           H  
ATOM   1144 2HH2 ARG A  77      -1.637  23.529  24.926  1.00  0.60           H  
ATOM   1145  N   GLU A  78       3.323  15.297  22.320  1.00  0.60           N  
ATOM   1146  CA  GLU A  78       3.464  13.836  22.343  1.00  0.60           C  
ATOM   1147  C   GLU A  78       2.888  13.199  23.602  1.00  0.60           C  
ATOM   1148  O   GLU A  78       3.228  13.588  24.722  1.00  0.60           O  
ATOM   1149  CB  GLU A  78       4.941  13.459  22.182  1.00  0.60           C  
ATOM   1150  CG  GLU A  78       5.225  11.965  22.166  1.00  0.60           C  
ATOM   1151  CD  GLU A  78       6.694  11.644  21.969  1.00  0.60           C  
ATOM   1152  OE1 GLU A  78       7.214  11.934  20.917  1.00  0.60           O  
ATOM   1153  OE2 GLU A  78       7.296  11.126  22.886  1.00  0.60           O  
ATOM   1154  H   GLU A  78       3.723  15.863  23.056  1.00  0.60           H  
ATOM   1155  HA  GLU A  78       2.914  13.415  21.506  1.00  0.60           H  
ATOM   1156 1HB  GLU A  78       5.316  13.875  21.246  1.00  0.60           H  
ATOM   1157 2HB  GLU A  78       5.520  13.902  22.992  1.00  0.60           H  
ATOM   1158 1HG  GLU A  78       4.888  11.529  23.105  1.00  0.60           H  
ATOM   1159 2HG  GLU A  78       4.645  11.511  21.362  1.00  0.60           H  
ATOM   1160  N   MET A  79       2.001  12.223  23.410  1.00  0.60           N  
ATOM   1161  CA  MET A  79       1.397  11.499  24.519  1.00  0.60           C  
ATOM   1162  C   MET A  79       1.800  10.037  24.502  1.00  0.60           C  
ATOM   1163  O   MET A  79       1.472   9.307  23.573  1.00  0.60           O  
ATOM   1164  CB  MET A  79      -0.124  11.572  24.455  1.00  0.60           C  
ATOM   1165  CG  MET A  79      -0.789  12.904  24.685  1.00  0.60           C  
ATOM   1166  SD  MET A  79      -2.612  12.767  24.492  1.00  0.60           S  
ATOM   1167  CE  MET A  79      -3.097  11.659  25.819  1.00  0.60           C  
ATOM   1168  H   MET A  79       1.756  11.954  22.456  1.00  0.60           H  
ATOM   1169  HA  MET A  79       1.743  11.933  25.457  1.00  0.60           H  
ATOM   1170 1HB  MET A  79      -0.422  11.262  23.458  1.00  0.60           H  
ATOM   1171 2HB  MET A  79      -0.546  10.863  25.164  1.00  0.60           H  
ATOM   1172 1HG  MET A  79      -0.566  13.263  25.689  1.00  0.60           H  
ATOM   1173 2HG  MET A  79      -0.416  13.632  23.963  1.00  0.60           H  
ATOM   1174 1HE  MET A  79      -4.175  11.504  25.783  1.00  0.60           H  
ATOM   1175 2HE  MET A  79      -2.589  10.703  25.705  1.00  0.60           H  
ATOM   1176 3HE  MET A  79      -2.824  12.098  26.779  1.00  0.60           H  
ATOM   1177  N   HIS A  80       2.553   9.607  25.501  1.00  0.60           N  
ATOM   1178  CA  HIS A  80       2.983   8.211  25.589  1.00  0.60           C  
ATOM   1179  C   HIS A  80       3.677   7.703  24.313  1.00  0.60           C  
ATOM   1180  O   HIS A  80       3.484   6.556  23.912  1.00  0.60           O  
ATOM   1181  CB  HIS A  80       1.773   7.330  25.883  1.00  0.60           C  
ATOM   1182  CG  HIS A  80       1.006   7.768  27.098  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80       1.497   7.628  28.377  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      -0.209   8.367  27.225  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80       0.618   8.108  29.240  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      -0.423   8.562  28.566  1.00  0.60           N  
ATOM   1187  H   HIS A  80       2.818  10.256  26.230  1.00  0.60           H  
ATOM   1188  HA  HIS A  80       3.690   8.105  26.411  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80       1.126   7.316  25.036  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80       2.107   6.307  26.047  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      -0.889   8.644  26.421  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80       0.735   8.129  30.323  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      -1.245   8.988  28.971  1.00  0.60           H  
ATOM   1194  N   GLY A  81       4.485   8.550  23.679  1.00  0.59           N  
ATOM   1195  CA  GLY A  81       5.202   8.178  22.461  1.00  0.59           C  
ATOM   1196  C   GLY A  81       4.392   8.363  21.165  1.00  0.59           C  
ATOM   1197  O   GLY A  81       4.906   8.097  20.068  1.00  0.59           O  
ATOM   1198  H   GLY A  81       4.611   9.482  24.049  1.00  0.59           H  
ATOM   1199 1HA  GLY A  81       6.116   8.772  22.399  1.00  0.59           H  
ATOM   1200 2HA  GLY A  81       5.517   7.139  22.539  1.00  0.59           H  
ATOM   1201  N   VAL A  82       3.136   8.808  21.279  1.00  0.58           N  
ATOM   1202  CA  VAL A  82       2.276   9.031  20.123  1.00  0.58           C  
ATOM   1203  C   VAL A  82       2.046  10.530  19.876  1.00  0.58           C  
ATOM   1204  O   VAL A  82       1.514  11.217  20.748  1.00  0.58           O  
ATOM   1205  CB  VAL A  82       0.913   8.363  20.348  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82       0.012   8.623  19.200  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82       1.085   6.864  20.508  1.00  0.58           C  
ATOM   1208  H   VAL A  82       2.741   8.976  22.202  1.00  0.58           H  
ATOM   1209  HA  VAL A  82       2.740   8.556  19.276  1.00  0.58           H  
ATOM   1210  HB  VAL A  82       0.457   8.787  21.242  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      -0.939   8.158  19.382  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      -0.128   9.696  19.066  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82       0.464   8.190  18.319  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82       0.114   6.399  20.665  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82       1.534   6.454  19.602  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82       1.731   6.660  21.365  1.00  0.58           H  
ATOM   1217  N   PRO A  83       2.446  11.102  18.730  1.00  0.58           N  
ATOM   1218  CA  PRO A  83       2.275  12.505  18.463  1.00  0.58           C  
ATOM   1219  C   PRO A  83       0.800  12.792  18.330  1.00  0.58           C  
ATOM   1220  O   PRO A  83       0.071  12.002  17.718  1.00  0.58           O  
ATOM   1221  CB  PRO A  83       3.016  12.697  17.143  1.00  0.58           C  
ATOM   1222  CG  PRO A  83       3.005  11.341  16.504  1.00  0.58           C  
ATOM   1223  CD  PRO A  83       3.057  10.354  17.656  1.00  0.58           C  
ATOM   1224  HA  PRO A  83       2.732  13.097  19.262  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83       2.474  13.433  16.544  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83       4.024  13.095  17.329  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83       2.102  11.241  15.911  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83       3.839  11.220  15.816  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83       2.449   9.503  17.385  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83       4.094  10.086  17.912  1.00  0.58           H  
ATOM   1231  N   VAL A  84       0.392  13.945  18.819  1.00  0.58           N  
ATOM   1232  CA  VAL A  84      -0.970  14.386  18.699  1.00  0.58           C  
ATOM   1233  C   VAL A  84      -0.924  15.736  17.992  1.00  0.58           C  
ATOM   1234  O   VAL A  84      -0.275  16.677  18.461  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      -1.656  14.495  20.078  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      -3.128  14.925  19.859  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      -1.533  13.158  20.835  1.00  0.58           C  
ATOM   1238  H   VAL A  84       1.052  14.521  19.310  1.00  0.58           H  
ATOM   1239  HA  VAL A  84      -1.517  13.672  18.108  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      -1.174  15.280  20.661  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      -3.626  15.029  20.820  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      -3.159  15.874  19.327  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      -3.640  14.172  19.267  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      -2.013  13.259  21.782  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      -1.998  12.364  20.286  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      -0.480  12.914  20.988  1.00  0.58           H  
ATOM   1247  N   ILE A  85      -1.572  15.807  16.842  1.00  0.59           N  
ATOM   1248  CA  ILE A  85      -1.553  16.987  15.993  1.00  0.59           C  
ATOM   1249  C   ILE A  85      -2.853  17.749  16.115  1.00  0.59           C  
ATOM   1250  O   ILE A  85      -3.916  17.166  15.936  1.00  0.59           O  
ATOM   1251  CB  ILE A  85      -1.354  16.579  14.529  1.00  0.59           C  
ATOM   1252  CG1 ILE A  85      -0.001  15.870  14.354  1.00  0.59           C  
ATOM   1253  CG2 ILE A  85      -1.478  17.812  13.642  1.00  0.59           C  
ATOM   1254  CD1 ILE A  85      -0.046  14.367  14.633  1.00  0.59           C  
ATOM   1255  H   ILE A  85      -2.086  14.986  16.538  1.00  0.59           H  
ATOM   1256  HA  ILE A  85      -0.736  17.640  16.303  1.00  0.59           H  
ATOM   1257  HB  ILE A  85      -2.120  15.868  14.253  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  85       0.348  16.003  13.347  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  85       0.704  16.326  15.031  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  85      -1.368  17.530  12.606  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  85      -2.452  18.259  13.786  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  85      -0.706  18.535  13.916  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  85       0.937  13.947  14.503  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  85      -0.374  14.181  15.648  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  85      -0.742  13.888  13.944  1.00  0.59           H  
ATOM   1266  N   TYR A  86      -2.785  19.027  16.451  1.00  0.62           N  
ATOM   1267  CA  TYR A  86      -4.009  19.779  16.655  1.00  0.62           C  
ATOM   1268  C   TYR A  86      -4.363  20.685  15.484  1.00  0.62           C  
ATOM   1269  O   TYR A  86      -3.574  21.547  15.098  1.00  0.62           O  
ATOM   1270  CB  TYR A  86      -3.893  20.567  17.937  1.00  0.62           C  
ATOM   1271  CG  TYR A  86      -3.819  19.686  19.140  1.00  0.62           C  
ATOM   1272  CD1 TYR A  86      -2.587  19.214  19.582  1.00  0.62           C  
ATOM   1273  CD2 TYR A  86      -4.981  19.336  19.802  1.00  0.62           C  
ATOM   1274  CE1 TYR A  86      -2.525  18.404  20.689  1.00  0.62           C  
ATOM   1275  CE2 TYR A  86      -4.920  18.526  20.910  1.00  0.62           C  
ATOM   1276  CZ  TYR A  86      -3.701  18.061  21.359  1.00  0.62           C  
ATOM   1277  OH  TYR A  86      -3.650  17.246  22.470  1.00  0.62           O  
ATOM   1278  H   TYR A  86      -1.880  19.480  16.593  1.00  0.62           H  
ATOM   1279  HA  TYR A  86      -4.816  19.072  16.783  1.00  0.62           H  
ATOM   1280 1HB  TYR A  86      -2.995  21.194  17.907  1.00  0.62           H  
ATOM   1281 2HB  TYR A  86      -4.742  21.216  18.048  1.00  0.62           H  
ATOM   1282  HD1 TYR A  86      -1.671  19.486  19.051  1.00  0.62           H  
ATOM   1283  HD2 TYR A  86      -5.946  19.700  19.447  1.00  0.62           H  
ATOM   1284  HE1 TYR A  86      -1.565  18.032  21.032  1.00  0.62           H  
ATOM   1285  HE2 TYR A  86      -5.836  18.251  21.432  1.00  0.62           H  
ATOM   1286  HH  TYR A  86      -4.544  17.075  22.781  1.00  0.62           H  
ATOM   1287  N   LEU A  87      -5.538  20.454  14.898  1.00  0.66           N  
ATOM   1288  CA  LEU A  87      -5.992  21.242  13.754  1.00  0.66           C  
ATOM   1289  C   LEU A  87      -7.304  21.993  14.070  1.00  0.66           C  
ATOM   1290  O   LEU A  87      -8.247  21.427  14.611  1.00  0.66           O  
ATOM   1291  CB  LEU A  87      -6.112  20.324  12.519  1.00  0.66           C  
ATOM   1292  CG  LEU A  87      -4.786  19.630  12.083  1.00  0.66           C  
ATOM   1293  CD1 LEU A  87      -5.031  18.753  10.850  1.00  0.66           C  
ATOM   1294  CD2 LEU A  87      -3.714  20.680  11.816  1.00  0.66           C  
ATOM   1295  H   LEU A  87      -6.128  19.719  15.287  1.00  0.66           H  
ATOM   1296  HA  LEU A  87      -5.235  21.995  13.531  1.00  0.66           H  
ATOM   1297 1HB  LEU A  87      -6.815  19.528  12.771  1.00  0.66           H  
ATOM   1298 2HB  LEU A  87      -6.517  20.870  11.698  1.00  0.66           H  
ATOM   1299  HG  LEU A  87      -4.457  18.978  12.886  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  87      -4.104  18.256  10.572  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  87      -5.775  18.016  11.069  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  87      -5.369  19.372  10.020  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  87      -2.784  20.185  11.538  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  87      -4.038  21.331  11.015  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  87      -3.544  21.276  12.695  1.00  0.66           H  
ATOM   1306  N   ALA A  88      -7.374  23.265  13.703  1.00  0.72           N  
ATOM   1307  CA  ALA A  88      -8.548  24.120  13.953  1.00  0.72           C  
ATOM   1308  C   ALA A  88      -9.860  23.670  13.314  1.00  0.72           C  
ATOM   1309  O   ALA A  88     -10.937  23.922  13.854  1.00  0.72           O  
ATOM   1310  CB  ALA A  88      -8.272  25.521  13.446  1.00  0.72           C  
ATOM   1311  H   ALA A  88      -6.554  23.681  13.257  1.00  0.72           H  
ATOM   1312  HA  ALA A  88      -8.705  24.153  15.026  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88      -9.117  26.165  13.677  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88      -7.381  25.905  13.924  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88      -8.118  25.491  12.366  1.00  0.72           H  
ATOM   1316  N   GLN A  89      -9.783  23.088  12.128  1.00  0.77           N  
ATOM   1317  CA  GLN A  89     -10.973  22.734  11.361  1.00  0.77           C  
ATOM   1318  C   GLN A  89     -10.947  21.298  10.861  1.00  0.77           C  
ATOM   1319  O   GLN A  89     -11.189  21.053   9.675  1.00  0.77           O  
ATOM   1320  CB  GLN A  89     -11.139  23.706  10.188  1.00  0.77           C  
ATOM   1321  CG  GLN A  89     -11.368  25.157  10.601  1.00  0.77           C  
ATOM   1322  CD  GLN A  89     -11.546  26.087   9.415  1.00  0.77           C  
ATOM   1323  OE1 GLN A  89     -10.865  25.958   8.393  1.00  0.77           O  
ATOM   1324  NE2 GLN A  89     -12.463  27.039   9.549  1.00  0.77           N  
ATOM   1325  H   GLN A  89      -8.872  22.893  11.748  1.00  0.77           H  
ATOM   1326  HA  GLN A  89     -11.841  22.834  12.010  1.00  0.77           H  
ATOM   1327 1HB  GLN A  89     -10.253  23.667   9.554  1.00  0.77           H  
ATOM   1328 2HB  GLN A  89     -11.991  23.396   9.580  1.00  0.77           H  
ATOM   1329 1HG  GLN A  89     -12.265  25.207  11.219  1.00  0.77           H  
ATOM   1330 2HG  GLN A  89     -10.509  25.506  11.165  1.00  0.77           H  
ATOM   1331 1HE2 GLN A  89     -12.624  27.686   8.801  1.00  0.77           H  
ATOM   1332 2HE2 GLN A  89     -12.988  27.111  10.396  1.00  0.77           H  
ATOM   1333  N   LEU A  90     -10.615  20.358  11.743  1.00  0.82           N  
ATOM   1334  CA  LEU A  90     -10.478  18.947  11.373  1.00  0.82           C  
ATOM   1335  C   LEU A  90     -11.757  18.381  10.773  1.00  0.82           C  
ATOM   1336  O   LEU A  90     -11.709  17.633   9.798  1.00  0.82           O  
ATOM   1337  CB  LEU A  90     -10.093  18.146  12.584  1.00  0.82           C  
ATOM   1338  CG  LEU A  90      -9.683  16.744  12.406  1.00  0.82           C  
ATOM   1339  CD1 LEU A  90      -8.524  16.693  11.476  1.00  0.82           C  
ATOM   1340  CD2 LEU A  90      -9.312  16.234  13.816  1.00  0.82           C  
ATOM   1341  H   LEU A  90     -10.448  20.631  12.707  1.00  0.82           H  
ATOM   1342  HA  LEU A  90      -9.681  18.860  10.646  1.00  0.82           H  
ATOM   1343 1HB  LEU A  90      -9.328  18.677  13.157  1.00  0.82           H  
ATOM   1344 2HB  LEU A  90     -10.977  18.075  13.161  1.00  0.82           H  
ATOM   1345  HG  LEU A  90     -10.473  16.159  11.979  1.00  0.82           H  
ATOM   1346 1HD1 LEU A  90      -8.190  15.673  11.355  1.00  0.82           H  
ATOM   1347 2HD1 LEU A  90      -8.817  17.094  10.503  1.00  0.82           H  
ATOM   1348 3HD1 LEU A  90      -7.734  17.293  11.892  1.00  0.82           H  
ATOM   1349 1HD2 LEU A  90      -8.979  15.233  13.823  1.00  0.82           H  
ATOM   1350 2HD2 LEU A  90      -8.521  16.862  14.187  1.00  0.82           H  
ATOM   1351 3HD2 LEU A  90     -10.169  16.309  14.471  1.00  0.82           H  
ATOM   1352  N   HIS A  91     -12.922  18.812  11.258  1.00  0.84           N  
ATOM   1353  CA  HIS A  91     -14.161  18.332  10.642  1.00  0.84           C  
ATOM   1354  C   HIS A  91     -14.250  18.622   9.131  1.00  0.84           C  
ATOM   1355  O   HIS A  91     -14.998  17.941   8.435  1.00  0.84           O  
ATOM   1356  CB  HIS A  91     -15.397  18.918  11.345  1.00  0.84           C  
ATOM   1357  CG  HIS A  91     -15.494  20.405  11.285  1.00  0.84           C  
ATOM   1358  ND1 HIS A  91     -14.755  21.209  12.115  1.00  0.84           N  
ATOM   1359  CD2 HIS A  91     -16.251  21.234  10.523  1.00  0.84           C  
ATOM   1360  CE1 HIS A  91     -15.023  22.483  11.862  1.00  0.84           C  
ATOM   1361  NE2 HIS A  91     -15.925  22.537  10.882  1.00  0.84           N  
ATOM   1362  H   HIS A  91     -12.957  19.394  12.104  1.00  0.84           H  
ATOM   1363  HA  HIS A  91     -14.211  17.253  10.754  1.00  0.84           H  
ATOM   1364 1HB  HIS A  91     -16.300  18.496  10.902  1.00  0.84           H  
ATOM   1365 2HB  HIS A  91     -15.382  18.636  12.392  1.00  0.84           H  
ATOM   1366  HD1 HIS A  91     -14.133  20.843  12.844  1.00  0.84           H  
ATOM   1367  HD2 HIS A  91     -16.986  21.049   9.735  1.00  0.84           H  
ATOM   1368  HE1 HIS A  91     -14.518  23.273  12.420  1.00  0.84           H  
ATOM   1369  N   GLN A  92     -13.499  19.618   8.618  1.00  0.84           N  
ATOM   1370  CA  GLN A  92     -13.536  19.934   7.189  1.00  0.84           C  
ATOM   1371  C   GLN A  92     -12.298  19.350   6.514  1.00  0.84           C  
ATOM   1372  O   GLN A  92     -12.362  18.732   5.439  1.00  0.84           O  
ATOM   1373  CB  GLN A  92     -13.514  21.457   6.983  1.00  0.84           C  
ATOM   1374  CG  GLN A  92     -14.662  22.131   7.600  1.00  0.84           C  
ATOM   1375  CD  GLN A  92     -14.713  23.629   7.439  1.00  0.84           C  
ATOM   1376  OE1 GLN A  92     -14.304  24.194   6.417  1.00  0.84           O  
ATOM   1377  NE2 GLN A  92     -15.237  24.292   8.473  1.00  0.84           N  
ATOM   1378  H   GLN A  92     -12.872  20.144   9.218  1.00  0.84           H  
ATOM   1379  HA  GLN A  92     -14.427  19.495   6.739  1.00  0.84           H  
ATOM   1380 1HB  GLN A  92     -12.602  21.871   7.420  1.00  0.84           H  
ATOM   1381 2HB  GLN A  92     -13.508  21.683   5.919  1.00  0.84           H  
ATOM   1382 1HG  GLN A  92     -15.576  21.691   7.258  1.00  0.84           H  
ATOM   1383 2HG  GLN A  92     -14.530  21.951   8.640  1.00  0.84           H  
ATOM   1384 1HE2 GLN A  92     -15.315  25.287   8.445  1.00  0.84           H  
ATOM   1385 2HE2 GLN A  92     -15.558  23.770   9.301  1.00  0.84           H  
ATOM   1386  N   ARG A  93     -11.162  19.498   7.207  1.00  0.82           N  
ATOM   1387  CA  ARG A  93      -9.861  19.066   6.720  1.00  0.82           C  
ATOM   1388  C   ARG A  93      -9.793  17.567   6.607  1.00  0.82           C  
ATOM   1389  O   ARG A  93      -9.071  17.044   5.768  1.00  0.82           O  
ATOM   1390  CB  ARG A  93      -8.755  19.594   7.599  1.00  0.82           C  
ATOM   1391  CG  ARG A  93      -8.531  21.090   7.474  1.00  0.82           C  
ATOM   1392  CD  ARG A  93      -7.542  21.562   8.441  1.00  0.82           C  
ATOM   1393  NE  ARG A  93      -7.181  22.978   8.253  1.00  0.82           N  
ATOM   1394  CZ  ARG A  93      -6.433  23.655   9.141  1.00  0.82           C  
ATOM   1395  NH1 ARG A  93      -6.067  23.032  10.194  1.00  0.82           N  
ATOM   1396  NH2 ARG A  93      -6.061  24.915   8.963  1.00  0.82           N  
ATOM   1397  H   ARG A  93     -11.197  19.974   8.105  1.00  0.82           H  
ATOM   1398  HA  ARG A  93      -9.716  19.488   5.726  1.00  0.82           H  
ATOM   1399 1HB  ARG A  93      -8.981  19.382   8.625  1.00  0.82           H  
ATOM   1400 2HB  ARG A  93      -7.818  19.087   7.354  1.00  0.82           H  
ATOM   1401 1HG  ARG A  93      -8.174  21.323   6.471  1.00  0.82           H  
ATOM   1402 2HG  ARG A  93      -9.473  21.613   7.660  1.00  0.82           H  
ATOM   1403 1HD  ARG A  93      -7.956  21.453   9.445  1.00  0.82           H  
ATOM   1404 2HD  ARG A  93      -6.644  20.961   8.365  1.00  0.82           H  
ATOM   1405  HE  ARG A  93      -7.485  23.452   7.411  1.00  0.82           H  
ATOM   1406 1HH1 ARG A  93      -6.350  22.080  10.320  1.00  0.82           H  
ATOM   1407 2HH1 ARG A  93      -5.515  23.512  10.910  1.00  0.82           H  
ATOM   1408 1HH2 ARG A  93      -6.337  25.420   8.135  1.00  0.82           H  
ATOM   1409 2HH2 ARG A  93      -5.454  25.372   9.684  1.00  0.82           H  
ATOM   1410  N   LEU A  94     -10.620  16.875   7.372  1.00  0.79           N  
ATOM   1411  CA  LEU A  94     -10.724  15.439   7.300  1.00  0.79           C  
ATOM   1412  C   LEU A  94     -10.865  14.951   5.869  1.00  0.79           C  
ATOM   1413  O   LEU A  94     -10.338  13.896   5.530  1.00  0.79           O  
ATOM   1414  CB  LEU A  94     -11.947  14.936   8.049  1.00  0.79           C  
ATOM   1415  CG  LEU A  94     -12.097  13.433   8.001  1.00  0.79           C  
ATOM   1416  CD1 LEU A  94     -10.936  12.819   8.709  1.00  0.79           C  
ATOM   1417  CD2 LEU A  94     -13.423  13.031   8.612  1.00  0.79           C  
ATOM   1418  H   LEU A  94     -11.171  17.356   8.076  1.00  0.79           H  
ATOM   1419  HA  LEU A  94      -9.828  15.004   7.734  1.00  0.79           H  
ATOM   1420 1HB  LEU A  94     -11.865  15.234   9.089  1.00  0.79           H  
ATOM   1421 2HB  LEU A  94     -12.843  15.397   7.626  1.00  0.79           H  
ATOM   1422  HG  LEU A  94     -12.056  13.104   6.967  1.00  0.79           H  
ATOM   1423 1HD1 LEU A  94     -10.998  11.752   8.677  1.00  0.79           H  
ATOM   1424 2HD1 LEU A  94     -10.002  13.138   8.244  1.00  0.79           H  
ATOM   1425 3HD1 LEU A  94     -10.976  13.149   9.720  1.00  0.79           H  
ATOM   1426 1HD2 LEU A  94     -13.528  11.972   8.563  1.00  0.79           H  
ATOM   1427 2HD2 LEU A  94     -13.463  13.345   9.633  1.00  0.79           H  
ATOM   1428 3HD2 LEU A  94     -14.235  13.502   8.065  1.00  0.79           H  
ATOM   1429  N   SER A  95     -11.632  15.651   5.018  1.00  0.75           N  
ATOM   1430  CA  SER A  95     -11.785  15.122   3.667  1.00  0.75           C  
ATOM   1431  C   SER A  95     -10.502  15.317   2.843  1.00  0.75           C  
ATOM   1432  O   SER A  95     -10.262  14.592   1.877  1.00  0.75           O  
ATOM   1433  CB  SER A  95     -13.010  15.731   2.975  1.00  0.75           C  
ATOM   1434  OG  SER A  95     -12.859  17.103   2.702  1.00  0.75           O  
ATOM   1435  H   SER A  95     -12.048  16.548   5.286  1.00  0.75           H  
ATOM   1436  HA  SER A  95     -11.959  14.050   3.744  1.00  0.75           H  
ATOM   1437 1HB  SER A  95     -13.211  15.194   2.049  1.00  0.75           H  
ATOM   1438 2HB  SER A  95     -13.879  15.594   3.618  1.00  0.75           H  
ATOM   1439  HG  SER A  95     -12.701  17.534   3.570  1.00  0.75           H  
ATOM   1440  N   ALA A  96      -9.640  16.255   3.252  1.00  0.73           N  
ATOM   1441  CA  ALA A  96      -8.374  16.507   2.569  1.00  0.73           C  
ATOM   1442  C   ALA A  96      -7.345  15.538   3.096  1.00  0.73           C  
ATOM   1443  O   ALA A  96      -6.493  15.027   2.359  1.00  0.73           O  
ATOM   1444  CB  ALA A  96      -7.900  17.934   2.788  1.00  0.73           C  
ATOM   1445  H   ALA A  96      -9.844  16.792   4.082  1.00  0.73           H  
ATOM   1446  HA  ALA A  96      -8.511  16.326   1.503  1.00  0.73           H  
ATOM   1447 1HB  ALA A  96      -6.957  18.085   2.266  1.00  0.73           H  
ATOM   1448 2HB  ALA A  96      -8.645  18.627   2.405  1.00  0.73           H  
ATOM   1449 3HB  ALA A  96      -7.755  18.109   3.854  1.00  0.73           H  
ATOM   1450  N   LEU A  97      -7.456  15.237   4.387  1.00  0.71           N  
ATOM   1451  CA  LEU A  97      -6.503  14.343   4.986  1.00  0.71           C  
ATOM   1452  C   LEU A  97      -6.826  12.965   4.450  1.00  0.71           C  
ATOM   1453  O   LEU A  97      -5.962  12.309   3.884  1.00  0.71           O  
ATOM   1454  CB  LEU A  97      -6.635  14.335   6.518  1.00  0.71           C  
ATOM   1455  CG  LEU A  97      -6.315  15.629   7.260  1.00  0.71           C  
ATOM   1456  CD1 LEU A  97      -6.654  15.446   8.747  1.00  0.71           C  
ATOM   1457  CD2 LEU A  97      -4.880  15.970   7.062  1.00  0.71           C  
ATOM   1458  H   LEU A  97      -8.175  15.682   4.947  1.00  0.71           H  
ATOM   1459  HA  LEU A  97      -5.493  14.626   4.694  1.00  0.71           H  
ATOM   1460 1HB  LEU A  97      -7.647  14.032   6.783  1.00  0.71           H  
ATOM   1461 2HB  LEU A  97      -5.939  13.601   6.902  1.00  0.71           H  
ATOM   1462  HG  LEU A  97      -6.926  16.435   6.868  1.00  0.71           H  
ATOM   1463 1HD1 LEU A  97      -6.437  16.369   9.278  1.00  0.71           H  
ATOM   1464 2HD1 LEU A  97      -7.710  15.205   8.851  1.00  0.71           H  
ATOM   1465 3HD1 LEU A  97      -6.054  14.637   9.165  1.00  0.71           H  
ATOM   1466 1HD2 LEU A  97      -4.648  16.901   7.583  1.00  0.71           H  
ATOM   1467 2HD2 LEU A  97      -4.262  15.170   7.449  1.00  0.71           H  
ATOM   1468 3HD2 LEU A  97      -4.690  16.090   6.002  1.00  0.71           H  
ATOM   1469  N   ALA A  98      -8.098  12.564   4.517  1.00  0.71           N  
ATOM   1470  CA  ALA A  98      -8.495  11.257   4.019  1.00  0.71           C  
ATOM   1471  C   ALA A  98      -8.173  11.169   2.538  1.00  0.71           C  
ATOM   1472  O   ALA A  98      -7.688  10.144   2.060  1.00  0.71           O  
ATOM   1473  CB  ALA A  98      -9.973  11.026   4.268  1.00  0.71           C  
ATOM   1474  H   ALA A  98      -8.802  13.150   4.952  1.00  0.71           H  
ATOM   1475  HA  ALA A  98      -7.918  10.496   4.542  1.00  0.71           H  
ATOM   1476 1HB  ALA A  98     -10.254  10.046   3.899  1.00  0.71           H  
ATOM   1477 2HB  ALA A  98     -10.176  11.089   5.334  1.00  0.71           H  
ATOM   1478 3HB  ALA A  98     -10.550  11.790   3.752  1.00  0.71           H  
ATOM   1479  N   GLY A  99      -8.373  12.271   1.811  1.00  0.72           N  
ATOM   1480  CA  GLY A  99      -8.059  12.304   0.402  1.00  0.72           C  
ATOM   1481  C   GLY A  99      -6.626  11.848   0.203  1.00  0.72           C  
ATOM   1482  O   GLY A  99      -6.362  10.940  -0.582  1.00  0.72           O  
ATOM   1483  H   GLY A  99      -8.795  13.104   2.212  1.00  0.72           H  
ATOM   1484 1HA  GLY A  99      -8.740  11.655  -0.146  1.00  0.72           H  
ATOM   1485 2HA  GLY A  99      -8.189  13.319   0.027  1.00  0.72           H  
ATOM   1486  N   ARG A 100      -5.679  12.462   0.906  1.00  0.74           N  
ATOM   1487  CA  ARG A 100      -4.289  12.055   0.730  1.00  0.74           C  
ATOM   1488  C   ARG A 100      -4.024  10.581   1.090  1.00  0.74           C  
ATOM   1489  O   ARG A 100      -3.328   9.874   0.353  1.00  0.74           O  
ATOM   1490  CB  ARG A 100      -3.382  12.939   1.568  1.00  0.74           C  
ATOM   1491  CG  ARG A 100      -3.202  14.350   1.062  1.00  0.74           C  
ATOM   1492  CD  ARG A 100      -2.305  15.142   1.956  1.00  0.74           C  
ATOM   1493  NE  ARG A 100      -2.120  16.499   1.464  1.00  0.74           N  
ATOM   1494  CZ  ARG A 100      -1.164  16.868   0.594  1.00  0.74           C  
ATOM   1495  NH1 ARG A 100      -0.292  15.985   0.160  1.00  0.74           N  
ATOM   1496  NH2 ARG A 100      -1.098  18.122   0.177  1.00  0.74           N  
ATOM   1497  H   ARG A 100      -5.926  13.218   1.552  1.00  0.74           H  
ATOM   1498  HA  ARG A 100      -4.030  12.204  -0.318  1.00  0.74           H  
ATOM   1499 1HB  ARG A 100      -3.771  12.997   2.587  1.00  0.74           H  
ATOM   1500 2HB  ARG A 100      -2.402  12.496   1.616  1.00  0.74           H  
ATOM   1501 1HG  ARG A 100      -2.777  14.331   0.058  1.00  0.74           H  
ATOM   1502 2HG  ARG A 100      -4.177  14.844   1.036  1.00  0.74           H  
ATOM   1503 1HD  ARG A 100      -2.749  15.193   2.950  1.00  0.74           H  
ATOM   1504 2HD  ARG A 100      -1.325  14.664   2.025  1.00  0.74           H  
ATOM   1505  HE  ARG A 100      -2.770  17.204   1.775  1.00  0.74           H  
ATOM   1506 1HH1 ARG A 100      -0.336  15.027   0.487  1.00  0.74           H  
ATOM   1507 2HH1 ARG A 100       0.429  16.261  -0.489  1.00  0.74           H  
ATOM   1508 1HH2 ARG A 100      -1.769  18.802   0.510  1.00  0.74           H  
ATOM   1509 2HH2 ARG A 100      -0.381  18.400  -0.476  1.00  0.74           H  
ATOM   1510  N   PHE A 101      -4.643  10.079   2.164  1.00  0.75           N  
ATOM   1511  CA  PHE A 101      -4.411   8.686   2.591  1.00  0.75           C  
ATOM   1512  C   PHE A 101      -4.843   7.680   1.544  1.00  0.75           C  
ATOM   1513  O   PHE A 101      -4.193   6.649   1.348  1.00  0.75           O  
ATOM   1514  CB  PHE A 101      -5.142   8.356   3.892  1.00  0.75           C  
ATOM   1515  CG  PHE A 101      -4.488   8.927   5.069  1.00  0.75           C  
ATOM   1516  CD1 PHE A 101      -4.246  10.232   5.058  1.00  0.75           C  
ATOM   1517  CD2 PHE A 101      -4.131   8.183   6.182  1.00  0.75           C  
ATOM   1518  CE1 PHE A 101      -3.683  10.875   6.071  1.00  0.75           C  
ATOM   1519  CE2 PHE A 101      -3.527   8.820   7.242  1.00  0.75           C  
ATOM   1520  CZ  PHE A 101      -3.306  10.196   7.158  1.00  0.75           C  
ATOM   1521  H   PHE A 101      -5.244  10.697   2.718  1.00  0.75           H  
ATOM   1522  HA  PHE A 101      -3.343   8.560   2.760  1.00  0.75           H  
ATOM   1523 1HB  PHE A 101      -6.160   8.747   3.841  1.00  0.75           H  
ATOM   1524 2HB  PHE A 101      -5.212   7.276   4.016  1.00  0.75           H  
ATOM   1525  HD1 PHE A 101      -4.509  10.751   4.184  1.00  0.75           H  
ATOM   1526  HD2 PHE A 101      -4.326   7.107   6.211  1.00  0.75           H  
ATOM   1527  HE1 PHE A 101      -3.516  11.949   6.003  1.00  0.75           H  
ATOM   1528  HE2 PHE A 101      -3.229   8.255   8.126  1.00  0.75           H  
ATOM   1529  HZ  PHE A 101      -2.828  10.738   7.938  1.00  0.75           H  
ATOM   1530  N   TYR A 102      -5.940   7.984   0.867  1.00  0.77           N  
ATOM   1531  CA  TYR A 102      -6.499   7.080  -0.118  1.00  0.77           C  
ATOM   1532  C   TYR A 102      -6.182   7.506  -1.558  1.00  0.77           C  
ATOM   1533  O   TYR A 102      -6.868   7.106  -2.495  1.00  0.77           O  
ATOM   1534  CB  TYR A 102      -7.997   6.959   0.105  1.00  0.77           C  
ATOM   1535  CG  TYR A 102      -8.352   6.455   1.495  1.00  0.77           C  
ATOM   1536  CD1 TYR A 102      -8.911   7.323   2.416  1.00  0.77           C  
ATOM   1537  CD2 TYR A 102      -8.079   5.156   1.862  1.00  0.77           C  
ATOM   1538  CE1 TYR A 102      -9.213   6.914   3.680  1.00  0.77           C  
ATOM   1539  CE2 TYR A 102      -8.374   4.739   3.150  1.00  0.77           C  
ATOM   1540  CZ  TYR A 102      -8.944   5.617   4.050  1.00  0.77           C  
ATOM   1541  OH  TYR A 102      -9.229   5.211   5.321  1.00  0.77           O  
ATOM   1542  H   TYR A 102      -6.429   8.857   1.085  1.00  0.77           H  
ATOM   1543  HA  TYR A 102      -6.056   6.097   0.030  1.00  0.77           H  
ATOM   1544 1HB  TYR A 102      -8.460   7.937  -0.034  1.00  0.77           H  
ATOM   1545 2HB  TYR A 102      -8.424   6.289  -0.619  1.00  0.77           H  
ATOM   1546  HD1 TYR A 102      -9.114   8.332   2.130  1.00  0.77           H  
ATOM   1547  HD2 TYR A 102      -7.625   4.467   1.148  1.00  0.77           H  
ATOM   1548  HE1 TYR A 102      -9.657   7.612   4.390  1.00  0.77           H  
ATOM   1549  HE2 TYR A 102      -8.154   3.715   3.463  1.00  0.77           H  
ATOM   1550  HH  TYR A 102      -8.656   4.447   5.560  1.00  0.77           H  
ATOM   1551  N   GLN A 103      -5.141   8.321  -1.732  1.00  0.77           N  
ATOM   1552  CA  GLN A 103      -4.672   8.790  -3.040  1.00  0.77           C  
ATOM   1553  C   GLN A 103      -5.663   9.588  -3.891  1.00  0.77           C  
ATOM   1554  O   GLN A 103      -5.656   9.478  -5.120  1.00  0.77           O  
ATOM   1555  CB  GLN A 103      -4.187   7.604  -3.886  1.00  0.77           C  
ATOM   1556  CG  GLN A 103      -2.996   6.860  -3.321  1.00  0.77           C  
ATOM   1557  CD  GLN A 103      -2.541   5.701  -4.227  1.00  0.77           C  
ATOM   1558  OE1 GLN A 103      -2.571   5.780  -5.481  1.00  0.77           O  
ATOM   1559  NE2 GLN A 103      -2.099   4.615  -3.592  1.00  0.77           N  
ATOM   1560  H   GLN A 103      -4.621   8.647  -0.914  1.00  0.77           H  
ATOM   1561  HA  GLN A 103      -3.818   9.442  -2.851  1.00  0.77           H  
ATOM   1562 1HB  GLN A 103      -4.993   6.891  -4.040  1.00  0.77           H  
ATOM   1563 2HB  GLN A 103      -3.897   7.975  -4.866  1.00  0.77           H  
ATOM   1564 1HG  GLN A 103      -2.168   7.557  -3.204  1.00  0.77           H  
ATOM   1565 2HG  GLN A 103      -3.272   6.445  -2.348  1.00  0.77           H  
ATOM   1566 1HE2 GLN A 103      -1.770   3.829  -4.116  1.00  0.77           H  
ATOM   1567 2HE2 GLN A 103      -2.078   4.594  -2.589  1.00  0.77           H  
ATOM   1568  N   GLN A 104      -6.469  10.422  -3.252  1.00  0.77           N  
ATOM   1569  CA  GLN A 104      -7.365  11.347  -3.922  1.00  0.77           C  
ATOM   1570  C   GLN A 104      -8.074  10.775  -5.155  1.00  0.77           C  
ATOM   1571  O   GLN A 104      -7.918  11.321  -6.245  1.00  0.77           O  
ATOM   1572  CB  GLN A 104      -6.558  12.579  -4.312  1.00  0.77           C  
ATOM   1573  CG  GLN A 104      -5.939  13.296  -3.120  1.00  0.77           C  
ATOM   1574  CD  GLN A 104      -5.077  14.465  -3.532  1.00  0.77           C  
ATOM   1575  OE1 GLN A 104      -3.844  14.379  -3.468  1.00  0.77           O  
ATOM   1576  NE2 GLN A 104      -5.704  15.550  -3.965  1.00  0.77           N  
ATOM   1577  H   GLN A 104      -6.441  10.440  -2.243  1.00  0.77           H  
ATOM   1578  HA  GLN A 104      -8.106  11.674  -3.197  1.00  0.77           H  
ATOM   1579 1HB  GLN A 104      -5.758  12.296  -4.999  1.00  0.77           H  
ATOM   1580 2HB  GLN A 104      -7.199  13.288  -4.839  1.00  0.77           H  
ATOM   1581 1HG  GLN A 104      -6.737  13.665  -2.477  1.00  0.77           H  
ATOM   1582 2HG  GLN A 104      -5.318  12.588  -2.571  1.00  0.77           H  
ATOM   1583 1HE2 GLN A 104      -5.183  16.346  -4.281  1.00  0.77           H  
ATOM   1584 2HE2 GLN A 104      -6.703  15.571  -4.020  1.00  0.77           H  
ATOM   1585  N   PRO A 105      -8.955   9.770  -5.020  1.00  0.76           N  
ATOM   1586  CA  PRO A 105      -9.600   9.073  -6.121  1.00  0.76           C  
ATOM   1587  C   PRO A 105     -10.426   9.989  -7.015  1.00  0.76           C  
ATOM   1588  O   PRO A 105     -10.643   9.673  -8.182  1.00  0.76           O  
ATOM   1589  CB  PRO A 105     -10.476   8.051  -5.402  1.00  0.76           C  
ATOM   1590  CG  PRO A 105     -10.660   8.614  -3.993  1.00  0.76           C  
ATOM   1591  CD  PRO A 105      -9.366   9.309  -3.691  1.00  0.76           C  
ATOM   1592  HA  PRO A 105      -8.822   8.562  -6.710  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105     -11.422   7.925  -5.948  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105      -9.978   7.067  -5.395  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105     -11.528   9.292  -3.949  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105     -10.855   7.797  -3.275  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105      -9.559  10.122  -3.009  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105      -8.639   8.597  -3.290  1.00  0.76           H  
ATOM   1599  N   GLY A 106     -10.854  11.145  -6.505  1.00  0.74           N  
ATOM   1600  CA  GLY A 106     -11.639  12.076  -7.319  1.00  0.74           C  
ATOM   1601  C   GLY A 106     -10.826  12.679  -8.460  1.00  0.74           C  
ATOM   1602  O   GLY A 106     -11.385  13.258  -9.392  1.00  0.74           O  
ATOM   1603  H   GLY A 106     -10.645  11.380  -5.547  1.00  0.74           H  
ATOM   1604 1HA  GLY A 106     -12.478  11.541  -7.752  1.00  0.74           H  
ATOM   1605 2HA  GLY A 106     -12.052  12.866  -6.702  1.00  0.74           H  
ATOM   1606  N   GLU A 107      -9.496  12.544  -8.398  1.00  0.71           N  
ATOM   1607  CA  GLU A 107      -8.644  13.037  -9.468  1.00  0.71           C  
ATOM   1608  C   GLU A 107      -8.339  11.917 -10.474  1.00  0.71           C  
ATOM   1609  O   GLU A 107      -7.638  12.139 -11.464  1.00  0.71           O  
ATOM   1610  CB  GLU A 107      -7.344  13.620  -8.910  1.00  0.71           C  
ATOM   1611  CG  GLU A 107      -7.541  14.848  -8.007  1.00  0.71           C  
ATOM   1612  CD  GLU A 107      -6.244  15.472  -7.515  1.00  0.71           C  
ATOM   1613  OE1 GLU A 107      -5.193  14.984  -7.858  1.00  0.71           O  
ATOM   1614  OE2 GLU A 107      -6.317  16.446  -6.795  1.00  0.71           O  
ATOM   1615  H   GLU A 107      -9.058  12.071  -7.607  1.00  0.71           H  
ATOM   1616  HA  GLU A 107      -9.174  13.829  -9.997  1.00  0.71           H  
ATOM   1617 1HB  GLU A 107      -6.828  12.854  -8.325  1.00  0.71           H  
ATOM   1618 2HB  GLU A 107      -6.689  13.905  -9.731  1.00  0.71           H  
ATOM   1619 1HG  GLU A 107      -8.105  15.599  -8.558  1.00  0.71           H  
ATOM   1620 2HG  GLU A 107      -8.138  14.545  -7.145  1.00  0.71           H  
ATOM   1621  N   LYS A 108      -8.842  10.707 -10.203  1.00  0.68           N  
ATOM   1622  CA  LYS A 108      -8.607   9.543 -11.052  1.00  0.68           C  
ATOM   1623  C   LYS A 108      -9.901   9.090 -11.724  1.00  0.68           C  
ATOM   1624  O   LYS A 108      -9.898   8.631 -12.869  1.00  0.68           O  
ATOM   1625  CB  LYS A 108      -8.083   8.363 -10.215  1.00  0.68           C  
ATOM   1626  CG  LYS A 108      -6.726   8.562  -9.527  1.00  0.68           C  
ATOM   1627  CD  LYS A 108      -6.327   7.282  -8.779  1.00  0.68           C  
ATOM   1628  CE  LYS A 108      -4.973   7.392  -8.069  1.00  0.68           C  
ATOM   1629  NZ  LYS A 108      -4.637   6.115  -7.361  1.00  0.68           N  
ATOM   1630  H   LYS A 108      -9.426  10.580  -9.385  1.00  0.68           H  
ATOM   1631  HA  LYS A 108      -7.886   9.803 -11.826  1.00  0.68           H  
ATOM   1632 1HB  LYS A 108      -8.813   8.131  -9.436  1.00  0.68           H  
ATOM   1633 2HB  LYS A 108      -8.006   7.481 -10.850  1.00  0.68           H  
ATOM   1634 1HG  LYS A 108      -5.966   8.810 -10.266  1.00  0.68           H  
ATOM   1635 2HG  LYS A 108      -6.801   9.385  -8.808  1.00  0.68           H  
ATOM   1636 1HD  LYS A 108      -7.089   7.056  -8.031  1.00  0.68           H  
ATOM   1637 2HD  LYS A 108      -6.283   6.454  -9.486  1.00  0.68           H  
ATOM   1638 1HE  LYS A 108      -4.197   7.608  -8.799  1.00  0.68           H  
ATOM   1639 2HE  LYS A 108      -5.009   8.203  -7.339  1.00  0.68           H  
ATOM   1640 1HZ  LYS A 108      -3.726   6.162  -6.874  1.00  0.68           H  
ATOM   1641 2HZ  LYS A 108      -5.355   5.918  -6.677  1.00  0.68           H  
ATOM   1642 3HZ  LYS A 108      -4.600   5.366  -8.026  1.00  0.68           H  
ATOM   1643  N   GLN A 109     -10.997   9.204 -10.980  1.00  0.66           N  
ATOM   1644  CA  GLN A 109     -12.315   8.716 -11.369  1.00  0.66           C  
ATOM   1645  C   GLN A 109     -13.278   9.858 -11.662  1.00  0.66           C  
ATOM   1646  O   GLN A 109     -13.240  10.902 -11.013  1.00  0.66           O  
ATOM   1647  CB  GLN A 109     -12.847   7.832 -10.253  1.00  0.66           C  
ATOM   1648  CG  GLN A 109     -14.059   7.055 -10.556  1.00  0.66           C  
ATOM   1649  CD  GLN A 109     -14.337   6.105  -9.449  1.00  0.66           C  
ATOM   1650  OE1 GLN A 109     -14.880   6.439  -8.387  1.00  0.66           O  
ATOM   1651  NE2 GLN A 109     -13.940   4.882  -9.654  1.00  0.66           N  
ATOM   1652  H   GLN A 109     -10.903   9.597 -10.048  1.00  0.66           H  
ATOM   1653  HA  GLN A 109     -12.215   8.119 -12.276  1.00  0.66           H  
ATOM   1654 1HB  GLN A 109     -12.080   7.151  -9.970  1.00  0.66           H  
ATOM   1655 2HB  GLN A 109     -13.058   8.455  -9.383  1.00  0.66           H  
ATOM   1656 1HG  GLN A 109     -14.917   7.718 -10.685  1.00  0.66           H  
ATOM   1657 2HG  GLN A 109     -13.888   6.478 -11.460  1.00  0.66           H  
ATOM   1658 1HE2 GLN A 109     -14.082   4.193  -8.953  1.00  0.66           H  
ATOM   1659 2HE2 GLN A 109     -13.485   4.611 -10.530  1.00  0.66           H  
ATOM   1660  N   LYS A 110     -14.143   9.678 -12.650  1.00  0.64           N  
ATOM   1661  CA  LYS A 110     -15.131  10.702 -12.950  1.00  0.64           C  
ATOM   1662  C   LYS A 110     -16.246  10.605 -11.913  1.00  0.64           C  
ATOM   1663  O   LYS A 110     -16.977   9.611 -11.872  1.00  0.64           O  
ATOM   1664  CB  LYS A 110     -15.629  10.473 -14.392  1.00  0.64           C  
ATOM   1665  CG  LYS A 110     -16.575  11.479 -14.975  1.00  0.64           C  
ATOM   1666  CD  LYS A 110     -16.896  11.146 -16.445  1.00  0.64           C  
ATOM   1667  CE  LYS A 110     -15.740  11.575 -17.362  1.00  0.64           C  
ATOM   1668  NZ  LYS A 110     -16.064  11.457 -18.834  1.00  0.64           N  
ATOM   1669  H   LYS A 110     -14.162   8.806 -13.180  1.00  0.64           H  
ATOM   1670  HA  LYS A 110     -14.666  11.686 -12.870  1.00  0.64           H  
ATOM   1671 1HB  LYS A 110     -14.770  10.408 -15.057  1.00  0.64           H  
ATOM   1672 2HB  LYS A 110     -16.133   9.506 -14.437  1.00  0.64           H  
ATOM   1673 1HG  LYS A 110     -17.493  11.522 -14.388  1.00  0.64           H  
ATOM   1674 2HG  LYS A 110     -16.099  12.441 -14.962  1.00  0.64           H  
ATOM   1675 1HD  LYS A 110     -17.035  10.069 -16.546  1.00  0.64           H  
ATOM   1676 2HD  LYS A 110     -17.784  11.619 -16.755  1.00  0.64           H  
ATOM   1677 1HE  LYS A 110     -15.478  12.610 -17.142  1.00  0.64           H  
ATOM   1678 2HE  LYS A 110     -14.883  10.940 -17.144  1.00  0.64           H  
ATOM   1679 1HZ  LYS A 110     -15.259  11.738 -19.369  1.00  0.64           H  
ATOM   1680 2HZ  LYS A 110     -16.292  10.501 -19.056  1.00  0.64           H  
ATOM   1681 3HZ  LYS A 110     -16.865  12.070 -19.116  1.00  0.64           H  
ATOM   1682  N   LEU A 111     -16.360  11.607 -11.042  1.00  0.63           N  
ATOM   1683  CA  LEU A 111     -17.354  11.501  -9.978  1.00  0.63           C  
ATOM   1684  C   LEU A 111     -18.530  12.432 -10.154  1.00  0.63           C  
ATOM   1685  O   LEU A 111     -18.355  13.611 -10.489  1.00  0.63           O  
ATOM   1686  CB  LEU A 111     -16.722  11.791  -8.616  1.00  0.63           C  
ATOM   1687  CG  LEU A 111     -15.558  10.932  -8.238  1.00  0.63           C  
ATOM   1688  CD1 LEU A 111     -15.102  11.326  -6.904  1.00  0.63           C  
ATOM   1689  CD2 LEU A 111     -15.949   9.538  -8.257  1.00  0.63           C  
ATOM   1690  H   LEU A 111     -15.724  12.394 -11.095  1.00  0.63           H  
ATOM   1691  HA  LEU A 111     -17.735  10.483  -9.962  1.00  0.63           H  
ATOM   1692 1HB  LEU A 111     -16.376  12.815  -8.600  1.00  0.63           H  
ATOM   1693 2HB  LEU A 111     -17.487  11.679  -7.847  1.00  0.63           H  
ATOM   1694  HG  LEU A 111     -14.738  11.087  -8.939  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 111     -14.261  10.703  -6.617  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 111     -14.808  12.378  -6.915  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 111     -15.914  11.179  -6.206  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 111     -15.099   8.930  -7.977  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 111     -16.760   9.392  -7.547  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 111     -16.280   9.264  -9.254  1.00  0.63           H  
ATOM   1701  N   ILE A 112     -19.724  11.908  -9.888  1.00  0.64           N  
ATOM   1702  CA  ILE A 112     -20.920  12.725  -9.934  1.00  0.64           C  
ATOM   1703  C   ILE A 112     -21.685  12.743  -8.621  1.00  0.64           C  
ATOM   1704  O   ILE A 112     -22.106  11.701  -8.124  1.00  0.64           O  
ATOM   1705  CB  ILE A 112     -21.844  12.285 -11.062  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112     -21.073  12.359 -12.382  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112     -23.085  13.214 -11.062  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112     -20.386  11.057 -12.766  1.00  0.64           C  
ATOM   1709  H   ILE A 112     -19.788  10.914  -9.658  1.00  0.64           H  
ATOM   1710  HA  ILE A 112     -20.612  13.727 -10.156  1.00  0.64           H  
ATOM   1711  HB  ILE A 112     -22.148  11.254 -10.912  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112     -21.761  12.647 -13.164  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112     -20.315  13.137 -12.299  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112     -23.759  12.945 -11.845  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112     -23.604  13.133 -10.108  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112     -22.770  14.243 -11.207  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112     -19.855  11.187 -13.702  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112     -19.679  10.755 -12.004  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112     -21.123  10.275 -12.878  1.00  0.64           H  
ATOM   1720  N   GLY A 113     -21.863  13.930  -8.053  1.00  0.65           N  
ATOM   1721  CA  GLY A 113     -22.586  14.012  -6.785  1.00  0.65           C  
ATOM   1722  C   GLY A 113     -24.064  14.257  -7.050  1.00  0.65           C  
ATOM   1723  O   GLY A 113     -24.396  15.082  -7.894  1.00  0.65           O  
ATOM   1724  H   GLY A 113     -21.509  14.761  -8.527  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113     -22.449  13.098  -6.207  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113     -22.176  14.835  -6.204  1.00  0.65           H  
ATOM   1727  N   VAL A 114     -24.953  13.606  -6.306  1.00  0.69           N  
ATOM   1728  CA  VAL A 114     -26.380  13.842  -6.520  1.00  0.69           C  
ATOM   1729  C   VAL A 114     -27.083  14.271  -5.231  1.00  0.69           C  
ATOM   1730  O   VAL A 114     -26.998  13.596  -4.201  1.00  0.69           O  
ATOM   1731  CB  VAL A 114     -27.057  12.577  -7.094  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114     -28.543  12.848  -7.316  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114     -26.343  12.125  -8.413  1.00  0.69           C  
ATOM   1734  H   VAL A 114     -24.634  12.901  -5.643  1.00  0.69           H  
ATOM   1735  HA  VAL A 114     -26.500  14.644  -7.248  1.00  0.69           H  
ATOM   1736  HB  VAL A 114     -26.982  11.771  -6.361  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114     -29.012  11.948  -7.690  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114     -29.011  13.134  -6.377  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114     -28.666  13.653  -8.040  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114     -26.824  11.227  -8.793  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114     -26.405  12.908  -9.155  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114     -25.293  11.908  -8.205  1.00  0.69           H  
ATOM   1743  N   THR A 115     -27.775  15.405  -5.293  1.00  0.72           N  
ATOM   1744  CA  THR A 115     -28.469  15.961  -4.131  1.00  0.72           C  
ATOM   1745  C   THR A 115     -29.935  16.283  -4.376  1.00  0.72           C  
ATOM   1746  O   THR A 115     -30.398  16.261  -5.516  1.00  0.72           O  
ATOM   1747  CB  THR A 115     -27.769  17.219  -3.648  1.00  0.72           C  
ATOM   1748  OG1 THR A 115     -27.794  18.197  -4.685  1.00  0.72           O  
ATOM   1749  CG2 THR A 115     -26.401  16.932  -3.257  1.00  0.72           C  
ATOM   1750  H   THR A 115     -27.802  15.911  -6.179  1.00  0.72           H  
ATOM   1751  HA  THR A 115     -28.416  15.229  -3.327  1.00  0.72           H  
ATOM   1752  HB  THR A 115     -28.282  17.605  -2.804  1.00  0.72           H  
ATOM   1753  HG1 THR A 115     -27.461  17.799  -5.507  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115     -25.948  17.842  -2.925  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115     -26.412  16.210  -2.453  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115     -25.857  16.533  -4.100  1.00  0.72           H  
ATOM   1757  N   GLY A 116     -30.648  16.579  -3.282  1.00  0.76           N  
ATOM   1758  CA  GLY A 116     -32.086  16.894  -3.273  1.00  0.76           C  
ATOM   1759  C   GLY A 116     -32.782  15.924  -2.306  1.00  0.76           C  
ATOM   1760  O   GLY A 116     -32.140  15.418  -1.366  1.00  0.76           O  
ATOM   1761  H   GLY A 116     -30.152  16.564  -2.405  1.00  0.76           H  
ATOM   1762 1HA  GLY A 116     -32.245  17.923  -2.953  1.00  0.76           H  
ATOM   1763 2HA  GLY A 116     -32.513  16.806  -4.267  1.00  0.76           H  
ATOM   1764  N   THR A 117     -34.069  15.664  -2.523  1.00  0.79           N  
ATOM   1765  CA  THR A 117     -34.834  14.773  -1.652  1.00  0.79           C  
ATOM   1766  C   THR A 117     -35.178  13.454  -2.336  1.00  0.79           C  
ATOM   1767  O   THR A 117     -34.415  12.481  -2.241  1.00  0.79           O  
ATOM   1768  CB  THR A 117     -36.126  15.449  -1.188  1.00  0.79           C  
ATOM   1769  OG1 THR A 117     -36.877  15.864  -2.336  1.00  0.79           O  
ATOM   1770  CG2 THR A 117     -35.814  16.562  -0.364  1.00  0.79           C  
ATOM   1771  H   THR A 117     -34.544  16.147  -3.292  1.00  0.79           H  
ATOM   1772  HA  THR A 117     -34.241  14.556  -0.767  1.00  0.79           H  
ATOM   1773  HB  THR A 117     -36.728  14.740  -0.615  1.00  0.79           H  
ATOM   1774  HG1 THR A 117     -36.308  16.436  -2.915  1.00  0.79           H  
ATOM   1775 1HG2 THR A 117     -36.723  17.054  -0.032  1.00  0.79           H  
ATOM   1776 2HG2 THR A 117     -35.257  16.231   0.490  1.00  0.79           H  
ATOM   1777 3HG2 THR A 117     -35.209  17.238  -0.949  1.00  0.79           H  
ATOM   1778  N   ASN A 118     -36.309  13.415  -3.019  1.00  0.81           N  
ATOM   1779  CA  ASN A 118     -36.732  12.208  -3.678  1.00  0.81           C  
ATOM   1780  C   ASN A 118     -36.068  12.158  -5.026  1.00  0.81           C  
ATOM   1781  O   ASN A 118     -35.795  13.189  -5.633  1.00  0.81           O  
ATOM   1782  CB  ASN A 118     -38.244  12.175  -3.763  1.00  0.81           C  
ATOM   1783  CG  ASN A 118     -38.843  12.027  -2.375  1.00  0.81           C  
ATOM   1784  OD1 ASN A 118     -38.719  10.962  -1.752  1.00  0.81           O  
ATOM   1785  ND2 ASN A 118     -39.433  13.086  -1.875  1.00  0.81           N  
ATOM   1786  H   ASN A 118     -36.875  14.249  -3.063  1.00  0.81           H  
ATOM   1787  HA  ASN A 118     -36.391  11.346  -3.104  1.00  0.81           H  
ATOM   1788 1HB  ASN A 118     -38.613  13.096  -4.218  1.00  0.81           H  
ATOM   1789 2HB  ASN A 118     -38.566  11.342  -4.389  1.00  0.81           H  
ATOM   1790 1HD2 ASN A 118     -39.808  13.080  -0.922  1.00  0.81           H  
ATOM   1791 2HD2 ASN A 118     -39.487  13.930  -2.410  1.00  0.81           H  
ATOM   1792  N   GLY A 119     -35.787  10.962  -5.499  1.00  0.81           N  
ATOM   1793  CA  GLY A 119     -35.200  10.819  -6.818  1.00  0.81           C  
ATOM   1794  C   GLY A 119     -33.679  10.812  -6.808  1.00  0.81           C  
ATOM   1795  O   GLY A 119     -33.076  10.473  -7.821  1.00  0.81           O  
ATOM   1796  H   GLY A 119     -36.006  10.141  -4.952  1.00  0.81           H  
ATOM   1797 1HA  GLY A 119     -35.562   9.896  -7.269  1.00  0.81           H  
ATOM   1798 2HA  GLY A 119     -35.544  11.632  -7.457  1.00  0.81           H  
ATOM   1799  N   LYS A 120     -33.037  11.124  -5.675  1.00  0.79           N  
ATOM   1800  CA  LYS A 120     -31.571  11.113  -5.656  1.00  0.79           C  
ATOM   1801  C   LYS A 120     -31.033   9.740  -5.972  1.00  0.79           C  
ATOM   1802  O   LYS A 120     -30.244   9.566  -6.902  1.00  0.79           O  
ATOM   1803  CB  LYS A 120     -30.961  11.516  -4.322  1.00  0.79           C  
ATOM   1804  CG  LYS A 120     -31.193  12.872  -3.853  1.00  0.79           C  
ATOM   1805  CD  LYS A 120     -30.326  13.099  -2.611  1.00  0.79           C  
ATOM   1806  CE  LYS A 120     -30.738  12.292  -1.399  1.00  0.79           C  
ATOM   1807  NZ  LYS A 120     -32.031  12.723  -0.845  1.00  0.79           N  
ATOM   1808  H   LYS A 120     -33.559  11.400  -4.852  1.00  0.79           H  
ATOM   1809  HA  LYS A 120     -31.212  11.800  -6.419  1.00  0.79           H  
ATOM   1810 1HB  LYS A 120     -31.308  10.842  -3.538  1.00  0.79           H  
ATOM   1811 2HB  LYS A 120     -29.881  11.396  -4.389  1.00  0.79           H  
ATOM   1812 1HG  LYS A 120     -30.927  13.582  -4.633  1.00  0.79           H  
ATOM   1813 2HG  LYS A 120     -32.242  13.011  -3.599  1.00  0.79           H  
ATOM   1814 1HD  LYS A 120     -29.295  12.834  -2.854  1.00  0.79           H  
ATOM   1815 2HD  LYS A 120     -30.334  14.117  -2.328  1.00  0.79           H  
ATOM   1816 1HE  LYS A 120     -30.802  11.248  -1.655  1.00  0.79           H  
ATOM   1817 2HE  LYS A 120     -29.968  12.429  -0.641  1.00  0.79           H  
ATOM   1818 1HZ  LYS A 120     -32.245  12.192  -0.021  1.00  0.79           H  
ATOM   1819 2HZ  LYS A 120     -31.980  13.723  -0.625  1.00  0.79           H  
ATOM   1820 3HZ  LYS A 120     -32.792  12.592  -1.516  1.00  0.79           H  
ATOM   1821  N   THR A 121     -31.474   8.754  -5.200  1.00  0.76           N  
ATOM   1822  CA  THR A 121     -31.001   7.392  -5.365  1.00  0.76           C  
ATOM   1823  C   THR A 121     -31.296   6.910  -6.777  1.00  0.76           C  
ATOM   1824  O   THR A 121     -30.447   6.298  -7.426  1.00  0.76           O  
ATOM   1825  CB  THR A 121     -31.687   6.435  -4.384  1.00  0.76           C  
ATOM   1826  OG1 THR A 121     -31.419   6.819  -3.005  1.00  0.76           O  
ATOM   1827  CG2 THR A 121     -31.205   5.027  -4.643  1.00  0.76           C  
ATOM   1828  H   THR A 121     -32.131   8.960  -4.463  1.00  0.76           H  
ATOM   1829  HA  THR A 121     -29.923   7.371  -5.200  1.00  0.76           H  
ATOM   1830  HB  THR A 121     -32.764   6.466  -4.549  1.00  0.76           H  
ATOM   1831  HG1 THR A 121     -30.454   6.976  -2.818  1.00  0.76           H  
ATOM   1832 1HG2 THR A 121     -31.714   4.361  -3.971  1.00  0.76           H  
ATOM   1833 2HG2 THR A 121     -31.432   4.746  -5.674  1.00  0.76           H  
ATOM   1834 3HG2 THR A 121     -30.129   4.969  -4.479  1.00  0.76           H  
ATOM   1835  N   THR A 122     -32.508   7.199  -7.257  1.00  0.72           N  
ATOM   1836  CA  THR A 122     -32.914   6.766  -8.583  1.00  0.72           C  
ATOM   1837  C   THR A 122     -32.008   7.393  -9.639  1.00  0.72           C  
ATOM   1838  O   THR A 122     -31.468   6.694 -10.491  1.00  0.72           O  
ATOM   1839  CB  THR A 122     -34.380   7.157  -8.868  1.00  0.72           C  
ATOM   1840  OG1 THR A 122     -35.250   6.524  -7.914  1.00  0.72           O  
ATOM   1841  CG2 THR A 122     -34.776   6.722 -10.265  1.00  0.72           C  
ATOM   1842  H   THR A 122     -33.149   7.724  -6.683  1.00  0.72           H  
ATOM   1843  HA  THR A 122     -32.816   5.684  -8.640  1.00  0.72           H  
ATOM   1844  HB  THR A 122     -34.487   8.237  -8.789  1.00  0.72           H  
ATOM   1845  HG1 THR A 122     -36.161   6.730  -8.141  1.00  0.72           H  
ATOM   1846 1HG2 THR A 122     -35.809   7.008 -10.461  1.00  0.72           H  
ATOM   1847 2HG2 THR A 122     -34.125   7.212 -10.967  1.00  0.72           H  
ATOM   1848 3HG2 THR A 122     -34.677   5.645 -10.360  1.00  0.72           H  
ATOM   1849  N   THR A 123     -31.775   8.701  -9.535  1.00  0.69           N  
ATOM   1850  CA  THR A 123     -30.948   9.433 -10.483  1.00  0.69           C  
ATOM   1851  C   THR A 123     -29.526   8.886 -10.468  1.00  0.69           C  
ATOM   1852  O   THR A 123     -28.914   8.696 -11.522  1.00  0.69           O  
ATOM   1853  CB  THR A 123     -30.926  10.938 -10.144  1.00  0.69           C  
ATOM   1854  OG1 THR A 123     -32.256  11.457 -10.197  1.00  0.69           O  
ATOM   1855  CG2 THR A 123     -30.061  11.703 -11.128  1.00  0.69           C  
ATOM   1856  H   THR A 123     -32.219   9.230  -8.792  1.00  0.69           H  
ATOM   1857  HA  THR A 123     -31.361   9.304 -11.482  1.00  0.69           H  
ATOM   1858  HB  THR A 123     -30.543  11.068  -9.140  1.00  0.69           H  
ATOM   1859  HG1 THR A 123     -32.746  11.148  -9.401  1.00  0.69           H  
ATOM   1860 1HG2 THR A 123     -30.078  12.745 -10.854  1.00  0.69           H  
ATOM   1861 2HG2 THR A 123     -29.039  11.326 -11.086  1.00  0.69           H  
ATOM   1862 3HG2 THR A 123     -30.457  11.583 -12.140  1.00  0.69           H  
ATOM   1863  N   THR A 124     -29.012   8.615  -9.268  1.00  0.67           N  
ATOM   1864  CA  THR A 124     -27.668   8.106  -9.066  1.00  0.67           C  
ATOM   1865  C   THR A 124     -27.508   6.745  -9.749  1.00  0.67           C  
ATOM   1866  O   THR A 124     -26.548   6.518 -10.500  1.00  0.67           O  
ATOM   1867  CB  THR A 124     -27.423   7.933  -7.559  1.00  0.67           C  
ATOM   1868  OG1 THR A 124     -27.583   9.192  -6.908  1.00  0.67           O  
ATOM   1869  CG2 THR A 124     -26.063   7.470  -7.304  1.00  0.67           C  
ATOM   1870  H   THR A 124     -29.580   8.802  -8.444  1.00  0.67           H  
ATOM   1871  HA  THR A 124     -26.952   8.806  -9.492  1.00  0.67           H  
ATOM   1872  HB  THR A 124     -28.129   7.217  -7.159  1.00  0.67           H  
ATOM   1873  HG1 THR A 124     -28.516   9.480  -7.012  1.00  0.67           H  
ATOM   1874 1HG2 THR A 124     -25.906   7.353  -6.229  1.00  0.67           H  
ATOM   1875 2HG2 THR A 124     -25.918   6.528  -7.813  1.00  0.67           H  
ATOM   1876 3HG2 THR A 124     -25.382   8.198  -7.677  1.00  0.67           H  
ATOM   1877  N   GLN A 125     -28.486   5.855  -9.516  1.00  0.65           N  
ATOM   1878  CA  GLN A 125     -28.497   4.528 -10.117  1.00  0.65           C  
ATOM   1879  C   GLN A 125     -28.654   4.592 -11.620  1.00  0.65           C  
ATOM   1880  O   GLN A 125     -28.026   3.811 -12.338  1.00  0.65           O  
ATOM   1881  CB  GLN A 125     -29.652   3.707  -9.552  1.00  0.65           C  
ATOM   1882  CG  GLN A 125     -29.519   3.231  -8.117  1.00  0.65           C  
ATOM   1883  CD  GLN A 125     -28.560   2.101  -7.967  1.00  0.65           C  
ATOM   1884  OE1 GLN A 125     -28.392   1.258  -8.855  1.00  0.65           O  
ATOM   1885  NE2 GLN A 125     -27.939   2.039  -6.830  1.00  0.65           N  
ATOM   1886  H   GLN A 125     -29.244   6.106  -8.881  1.00  0.65           H  
ATOM   1887  HA  GLN A 125     -27.556   4.038  -9.893  1.00  0.65           H  
ATOM   1888 1HB  GLN A 125     -30.547   4.320  -9.588  1.00  0.65           H  
ATOM   1889 2HB  GLN A 125     -29.823   2.840 -10.183  1.00  0.65           H  
ATOM   1890 1HG  GLN A 125     -29.138   4.066  -7.527  1.00  0.65           H  
ATOM   1891 2HG  GLN A 125     -30.475   2.931  -7.730  1.00  0.65           H  
ATOM   1892 1HE2 GLN A 125     -27.294   1.308  -6.648  1.00  0.65           H  
ATOM   1893 2HE2 GLN A 125     -28.101   2.731  -6.128  1.00  0.65           H  
ATOM   1894  N   LEU A 126     -29.475   5.523 -12.110  1.00  0.63           N  
ATOM   1895  CA  LEU A 126     -29.668   5.653 -13.540  1.00  0.63           C  
ATOM   1896  C   LEU A 126     -28.405   6.173 -14.187  1.00  0.63           C  
ATOM   1897  O   LEU A 126     -27.966   5.655 -15.202  1.00  0.63           O  
ATOM   1898  CB  LEU A 126     -30.849   6.579 -13.837  1.00  0.63           C  
ATOM   1899  CG  LEU A 126     -32.223   6.027 -13.476  1.00  0.63           C  
ATOM   1900  CD1 LEU A 126     -33.242   7.151 -13.621  1.00  0.63           C  
ATOM   1901  CD2 LEU A 126     -32.521   4.853 -14.371  1.00  0.63           C  
ATOM   1902  H   LEU A 126     -29.997   6.129 -11.479  1.00  0.63           H  
ATOM   1903  HA  LEU A 126     -29.889   4.670 -13.950  1.00  0.63           H  
ATOM   1904 1HB  LEU A 126     -30.707   7.500 -13.271  1.00  0.63           H  
ATOM   1905 2HB  LEU A 126     -30.849   6.824 -14.898  1.00  0.63           H  
ATOM   1906  HG  LEU A 126     -32.237   5.684 -12.457  1.00  0.63           H  
ATOM   1907 1HD1 LEU A 126     -34.232   6.792 -13.370  1.00  0.63           H  
ATOM   1908 2HD1 LEU A 126     -32.970   7.962 -12.949  1.00  0.63           H  
ATOM   1909 3HD1 LEU A 126     -33.239   7.513 -14.619  1.00  0.63           H  
ATOM   1910 1HD2 LEU A 126     -33.487   4.437 -14.141  1.00  0.63           H  
ATOM   1911 2HD2 LEU A 126     -32.504   5.190 -15.377  1.00  0.63           H  
ATOM   1912 3HD2 LEU A 126     -31.762   4.086 -14.230  1.00  0.63           H  
ATOM   1913  N   LEU A 127     -27.748   7.134 -13.574  1.00  0.63           N  
ATOM   1914  CA  LEU A 127     -26.541   7.643 -14.184  1.00  0.63           C  
ATOM   1915  C   LEU A 127     -25.541   6.509 -14.345  1.00  0.63           C  
ATOM   1916  O   LEU A 127     -24.978   6.298 -15.428  1.00  0.63           O  
ATOM   1917  CB  LEU A 127     -25.959   8.743 -13.312  1.00  0.63           C  
ATOM   1918  CG  LEU A 127     -24.677   9.343 -13.784  1.00  0.63           C  
ATOM   1919  CD1 LEU A 127     -24.902   9.964 -15.101  1.00  0.63           C  
ATOM   1920  CD2 LEU A 127     -24.245  10.360 -12.823  1.00  0.63           C  
ATOM   1921  H   LEU A 127     -28.106   7.552 -12.717  1.00  0.63           H  
ATOM   1922  HA  LEU A 127     -26.784   8.044 -15.167  1.00  0.63           H  
ATOM   1923 1HB  LEU A 127     -26.697   9.541 -13.228  1.00  0.63           H  
ATOM   1924 2HB  LEU A 127     -25.790   8.336 -12.313  1.00  0.63           H  
ATOM   1925  HG  LEU A 127     -23.914   8.572 -13.885  1.00  0.63           H  
ATOM   1926 1HD1 LEU A 127     -23.976  10.413 -15.463  1.00  0.63           H  
ATOM   1927 2HD1 LEU A 127     -25.236   9.194 -15.786  1.00  0.63           H  
ATOM   1928 3HD1 LEU A 127     -25.669  10.727 -15.015  1.00  0.63           H  
ATOM   1929 1HD2 LEU A 127     -23.338  10.800 -13.186  1.00  0.63           H  
ATOM   1930 2HD2 LEU A 127     -25.019  11.122 -12.741  1.00  0.63           H  
ATOM   1931 3HD2 LEU A 127     -24.079   9.915 -11.855  1.00  0.63           H  
ATOM   1932  N   ALA A 128     -25.330   5.765 -13.258  1.00  0.63           N  
ATOM   1933  CA  ALA A 128     -24.405   4.653 -13.281  1.00  0.63           C  
ATOM   1934  C   ALA A 128     -24.833   3.546 -14.256  1.00  0.63           C  
ATOM   1935  O   ALA A 128     -23.980   2.988 -14.960  1.00  0.63           O  
ATOM   1936  CB  ALA A 128     -24.272   4.101 -11.892  1.00  0.63           C  
ATOM   1937  H   ALA A 128     -25.827   5.985 -12.390  1.00  0.63           H  
ATOM   1938  HA  ALA A 128     -23.438   5.037 -13.601  1.00  0.63           H  
ATOM   1939 1HB  ALA A 128     -23.541   3.321 -11.891  1.00  0.63           H  
ATOM   1940 2HB  ALA A 128     -23.945   4.894 -11.221  1.00  0.63           H  
ATOM   1941 3HB  ALA A 128     -25.239   3.717 -11.563  1.00  0.63           H  
ATOM   1942  N   GLN A 129     -26.144   3.234 -14.320  1.00  0.63           N  
ATOM   1943  CA  GLN A 129     -26.634   2.192 -15.224  1.00  0.63           C  
ATOM   1944  C   GLN A 129     -26.386   2.578 -16.665  1.00  0.63           C  
ATOM   1945  O   GLN A 129     -25.921   1.756 -17.457  1.00  0.63           O  
ATOM   1946  CB  GLN A 129     -28.135   1.915 -15.065  1.00  0.63           C  
ATOM   1947  CG  GLN A 129     -28.625   0.760 -15.963  1.00  0.63           C  
ATOM   1948  CD  GLN A 129     -30.136   0.494 -15.902  1.00  0.63           C  
ATOM   1949  OE1 GLN A 129     -30.639  -0.351 -16.662  1.00  0.63           O  
ATOM   1950  NE2 GLN A 129     -30.856   1.201 -15.037  1.00  0.63           N  
ATOM   1951  H   GLN A 129     -26.814   3.702 -13.714  1.00  0.63           H  
ATOM   1952  HA  GLN A 129     -26.088   1.274 -15.018  1.00  0.63           H  
ATOM   1953 1HB  GLN A 129     -28.354   1.673 -14.023  1.00  0.63           H  
ATOM   1954 2HB  GLN A 129     -28.699   2.817 -15.316  1.00  0.63           H  
ATOM   1955 1HG  GLN A 129     -28.371   1.008 -16.993  1.00  0.63           H  
ATOM   1956 2HG  GLN A 129     -28.107  -0.151 -15.665  1.00  0.63           H  
ATOM   1957 1HE2 GLN A 129     -31.878   1.080 -14.970  1.00  0.63           H  
ATOM   1958 2HE2 GLN A 129     -30.403   1.870 -14.449  1.00  0.63           H  
ATOM   1959  N   TRP A 130     -26.681   3.834 -17.011  1.00  0.64           N  
ATOM   1960  CA  TRP A 130     -26.484   4.270 -18.378  1.00  0.64           C  
ATOM   1961  C   TRP A 130     -25.002   4.172 -18.694  1.00  0.64           C  
ATOM   1962  O   TRP A 130     -24.629   3.679 -19.751  1.00  0.64           O  
ATOM   1963  CB  TRP A 130     -26.886   5.729 -18.558  1.00  0.64           C  
ATOM   1964  CG  TRP A 130     -28.389   6.120 -18.568  1.00  0.64           C  
ATOM   1965  CD1 TRP A 130     -29.346   5.748 -17.700  1.00  0.64           C  
ATOM   1966  CD2 TRP A 130     -29.048   7.029 -19.485  1.00  0.64           C  
ATOM   1967  NE1 TRP A 130     -30.525   6.376 -17.985  1.00  0.64           N  
ATOM   1968  CE2 TRP A 130     -30.366   7.156 -19.055  1.00  0.64           C  
ATOM   1969  CE3 TRP A 130     -28.637   7.735 -20.592  1.00  0.64           C  
ATOM   1970  CZ2 TRP A 130     -31.271   7.976 -19.694  1.00  0.64           C  
ATOM   1971  CZ3 TRP A 130     -29.542   8.543 -21.223  1.00  0.64           C  
ATOM   1972  CH2 TRP A 130     -30.821   8.668 -20.788  1.00  0.64           C  
ATOM   1973  H   TRP A 130     -27.057   4.483 -16.319  1.00  0.64           H  
ATOM   1974  HA  TRP A 130     -27.046   3.632 -19.053  1.00  0.64           H  
ATOM   1975 1HB  TRP A 130     -26.440   6.262 -17.725  1.00  0.64           H  
ATOM   1976 2HB  TRP A 130     -26.432   6.105 -19.470  1.00  0.64           H  
ATOM   1977  HD1 TRP A 130     -29.219   5.062 -16.894  1.00  0.64           H  
ATOM   1978  HE1 TRP A 130     -31.385   6.271 -17.475  1.00  0.64           H  
ATOM   1979  HE3 TRP A 130     -27.622   7.648 -20.958  1.00  0.64           H  
ATOM   1980  HZ2 TRP A 130     -32.299   8.086 -19.360  1.00  0.64           H  
ATOM   1981  HZ3 TRP A 130     -29.219   9.072 -22.073  1.00  0.64           H  
ATOM   1982  HH2 TRP A 130     -31.501   9.325 -21.325  1.00  0.64           H  
ATOM   1983  N   ALA A 131     -24.141   4.583 -17.755  1.00  0.65           N  
ATOM   1984  CA  ALA A 131     -22.706   4.535 -18.003  1.00  0.65           C  
ATOM   1985  C   ALA A 131     -22.259   3.098 -18.302  1.00  0.65           C  
ATOM   1986  O   ALA A 131     -21.471   2.879 -19.232  1.00  0.65           O  
ATOM   1987  CB  ALA A 131     -21.969   5.124 -16.822  1.00  0.65           C  
ATOM   1988  H   ALA A 131     -24.483   4.981 -16.878  1.00  0.65           H  
ATOM   1989  HA  ALA A 131     -22.482   5.140 -18.871  1.00  0.65           H  
ATOM   1990 1HB  ALA A 131     -20.896   5.117 -17.016  1.00  0.65           H  
ATOM   1991 2HB  ALA A 131     -22.308   6.148 -16.665  1.00  0.65           H  
ATOM   1992 3HB  ALA A 131     -22.179   4.537 -15.938  1.00  0.65           H  
ATOM   1993  N   SER A 132     -22.837   2.120 -17.583  1.00  0.67           N  
ATOM   1994  CA  SER A 132     -22.535   0.707 -17.812  1.00  0.67           C  
ATOM   1995  C   SER A 132     -22.956   0.304 -19.227  1.00  0.67           C  
ATOM   1996  O   SER A 132     -22.197  -0.319 -19.974  1.00  0.67           O  
ATOM   1997  CB  SER A 132     -23.220  -0.162 -16.765  1.00  0.67           C  
ATOM   1998  OG  SER A 132     -22.940  -1.528 -16.965  1.00  0.67           O  
ATOM   1999  H   SER A 132     -23.472   2.373 -16.827  1.00  0.67           H  
ATOM   2000  HA  SER A 132     -21.470   0.560 -17.723  1.00  0.67           H  
ATOM   2001 1HB  SER A 132     -22.889   0.143 -15.771  1.00  0.67           H  
ATOM   2002 2HB  SER A 132     -24.291  -0.005 -16.808  1.00  0.67           H  
ATOM   2003  HG  SER A 132     -23.265  -1.738 -17.842  1.00  0.67           H  
ATOM   2004  N   LEU A 133     -24.164   0.700 -19.615  1.00  0.67           N  
ATOM   2005  CA  LEU A 133     -24.719   0.375 -20.927  1.00  0.67           C  
ATOM   2006  C   LEU A 133     -23.909   1.015 -22.073  1.00  0.67           C  
ATOM   2007  O   LEU A 133     -23.846   0.470 -23.181  1.00  0.67           O  
ATOM   2008  CB  LEU A 133     -26.165   0.842 -20.981  1.00  0.67           C  
ATOM   2009  CG  LEU A 133     -27.188   0.116 -20.083  1.00  0.67           C  
ATOM   2010  CD1 LEU A 133     -28.549   0.868 -20.118  1.00  0.67           C  
ATOM   2011  CD2 LEU A 133     -27.364  -1.289 -20.585  1.00  0.67           C  
ATOM   2012  H   LEU A 133     -24.739   1.226 -18.953  1.00  0.67           H  
ATOM   2013  HA  LEU A 133     -24.694  -0.705 -21.049  1.00  0.67           H  
ATOM   2014 1HB  LEU A 133     -26.192   1.898 -20.731  1.00  0.67           H  
ATOM   2015 2HB  LEU A 133     -26.505   0.709 -21.998  1.00  0.67           H  
ATOM   2016  HG  LEU A 133     -26.826   0.097 -19.059  1.00  0.67           H  
ATOM   2017 1HD1 LEU A 133     -29.267   0.347 -19.480  1.00  0.67           H  
ATOM   2018 2HD1 LEU A 133     -28.421   1.882 -19.755  1.00  0.67           H  
ATOM   2019 3HD1 LEU A 133     -28.927   0.896 -21.133  1.00  0.67           H  
ATOM   2020 1HD2 LEU A 133     -28.086  -1.812 -19.955  1.00  0.67           H  
ATOM   2021 2HD2 LEU A 133     -27.733  -1.253 -21.603  1.00  0.67           H  
ATOM   2022 3HD2 LEU A 133     -26.408  -1.811 -20.556  1.00  0.67           H  
ATOM   2023  N   LEU A 134     -23.266   2.151 -21.784  1.00  0.67           N  
ATOM   2024  CA  LEU A 134     -22.430   2.921 -22.714  1.00  0.67           C  
ATOM   2025  C   LEU A 134     -21.019   2.333 -22.844  1.00  0.67           C  
ATOM   2026  O   LEU A 134     -20.211   2.829 -23.632  1.00  0.67           O  
ATOM   2027  CB  LEU A 134     -22.377   4.375 -22.214  1.00  0.67           C  
ATOM   2028  CG  LEU A 134     -23.749   5.067 -22.291  1.00  0.67           C  
ATOM   2029  CD1 LEU A 134     -23.803   6.325 -21.476  1.00  0.67           C  
ATOM   2030  CD2 LEU A 134     -24.025   5.436 -23.738  1.00  0.67           C  
ATOM   2031  H   LEU A 134     -23.411   2.547 -20.855  1.00  0.67           H  
ATOM   2032  HA  LEU A 134     -22.902   2.902 -23.694  1.00  0.67           H  
ATOM   2033 1HB  LEU A 134     -22.043   4.384 -21.186  1.00  0.67           H  
ATOM   2034 2HB  LEU A 134     -21.670   4.935 -22.821  1.00  0.67           H  
ATOM   2035  HG  LEU A 134     -24.483   4.390 -21.938  1.00  0.67           H  
ATOM   2036 1HD1 LEU A 134     -24.779   6.722 -21.546  1.00  0.67           H  
ATOM   2037 2HD1 LEU A 134     -23.606   6.114 -20.450  1.00  0.67           H  
ATOM   2038 3HD1 LEU A 134     -23.108   7.022 -21.833  1.00  0.67           H  
ATOM   2039 1HD2 LEU A 134     -24.995   5.899 -23.815  1.00  0.67           H  
ATOM   2040 2HD2 LEU A 134     -23.265   6.134 -24.085  1.00  0.67           H  
ATOM   2041 3HD2 LEU A 134     -24.003   4.545 -24.358  1.00  0.67           H  
ATOM   2042  N   GLY A 135     -20.726   1.265 -22.085  1.00  0.66           N  
ATOM   2043  CA  GLY A 135     -19.433   0.595 -22.136  1.00  0.66           C  
ATOM   2044  C   GLY A 135     -18.412   0.981 -21.060  1.00  0.66           C  
ATOM   2045  O   GLY A 135     -17.262   0.541 -21.136  1.00  0.66           O  
ATOM   2046  H   GLY A 135     -21.420   0.881 -21.445  1.00  0.66           H  
ATOM   2047 1HA  GLY A 135     -19.611  -0.479 -22.070  1.00  0.66           H  
ATOM   2048 2HA  GLY A 135     -18.991   0.767 -23.115  1.00  0.66           H  
ATOM   2049  N   GLU A 136     -18.803   1.785 -20.069  1.00  0.65           N  
ATOM   2050  CA  GLU A 136     -17.866   2.158 -19.011  1.00  0.65           C  
ATOM   2051  C   GLU A 136     -18.102   1.345 -17.745  1.00  0.65           C  
ATOM   2052  O   GLU A 136     -19.230   0.996 -17.424  1.00  0.65           O  
ATOM   2053  CB  GLU A 136     -17.969   3.656 -18.700  1.00  0.65           C  
ATOM   2054  CG  GLU A 136     -17.546   4.577 -19.856  1.00  0.65           C  
ATOM   2055  CD  GLU A 136     -16.045   4.555 -20.163  1.00  0.65           C  
ATOM   2056  OE1 GLU A 136     -15.244   4.598 -19.245  1.00  0.65           O  
ATOM   2057  OE2 GLU A 136     -15.710   4.511 -21.321  1.00  0.65           O  
ATOM   2058  H   GLU A 136     -19.764   2.125 -20.015  1.00  0.65           H  
ATOM   2059  HA  GLU A 136     -16.853   1.951 -19.354  1.00  0.65           H  
ATOM   2060 1HB  GLU A 136     -19.002   3.899 -18.451  1.00  0.65           H  
ATOM   2061 2HB  GLU A 136     -17.369   3.887 -17.830  1.00  0.65           H  
ATOM   2062 1HG  GLU A 136     -18.095   4.288 -20.755  1.00  0.65           H  
ATOM   2063 2HG  GLU A 136     -17.817   5.586 -19.614  1.00  0.65           H  
ATOM   2064  N   THR A 137     -17.052   1.086 -16.984  1.00  0.64           N  
ATOM   2065  CA  THR A 137     -17.270   0.418 -15.711  1.00  0.64           C  
ATOM   2066  C   THR A 137     -17.756   1.472 -14.733  1.00  0.64           C  
ATOM   2067  O   THR A 137     -17.096   2.509 -14.547  1.00  0.64           O  
ATOM   2068  CB  THR A 137     -16.001  -0.259 -15.179  1.00  0.64           C  
ATOM   2069  OG1 THR A 137     -15.540  -1.234 -16.120  1.00  0.64           O  
ATOM   2070  CG2 THR A 137     -16.293  -0.964 -13.827  1.00  0.64           C  
ATOM   2071  H   THR A 137     -16.125   1.365 -17.277  1.00  0.64           H  
ATOM   2072  HA  THR A 137     -18.051  -0.335 -15.823  1.00  0.64           H  
ATOM   2073  HB  THR A 137     -15.232   0.491 -15.049  1.00  0.64           H  
ATOM   2074  HG1 THR A 137     -14.728  -1.636 -15.781  1.00  0.64           H  
ATOM   2075 1HG2 THR A 137     -15.379  -1.437 -13.457  1.00  0.64           H  
ATOM   2076 2HG2 THR A 137     -16.646  -0.250 -13.094  1.00  0.64           H  
ATOM   2077 3HG2 THR A 137     -17.058  -1.723 -13.973  1.00  0.64           H  
ATOM   2078  N   SER A 138     -18.884   1.202 -14.093  1.00  0.64           N  
ATOM   2079  CA  SER A 138     -19.449   2.196 -13.213  1.00  0.64           C  
ATOM   2080  C   SER A 138     -19.892   1.649 -11.890  1.00  0.64           C  
ATOM   2081  O   SER A 138     -20.118   0.440 -11.733  1.00  0.64           O  
ATOM   2082  CB  SER A 138     -20.635   2.851 -13.874  1.00  0.64           C  
ATOM   2083  OG  SER A 138     -21.655   1.917 -14.093  1.00  0.64           O  
ATOM   2084  H   SER A 138     -19.370   0.334 -14.269  1.00  0.64           H  
ATOM   2085  HA  SER A 138     -18.688   2.942 -13.028  1.00  0.64           H  
ATOM   2086 1HB  SER A 138     -21.006   3.664 -13.246  1.00  0.64           H  
ATOM   2087 2HB  SER A 138     -20.325   3.287 -14.822  1.00  0.64           H  
ATOM   2088  HG  SER A 138     -22.421   2.413 -14.441  1.00  0.64           H  
ATOM   2089  N   ALA A 139     -20.060   2.582 -10.966  1.00  0.66           N  
ATOM   2090  CA  ALA A 139     -20.434   2.286  -9.606  1.00  0.66           C  
ATOM   2091  C   ALA A 139     -21.333   3.319  -8.980  1.00  0.66           C  
ATOM   2092  O   ALA A 139     -21.479   4.445  -9.473  1.00  0.66           O  
ATOM   2093  CB  ALA A 139     -19.187   2.194  -8.782  1.00  0.66           C  
ATOM   2094  H   ALA A 139     -19.817   3.539 -11.226  1.00  0.66           H  
ATOM   2095  HA  ALA A 139     -20.966   1.339  -9.597  1.00  0.66           H  
ATOM   2096 1HB  ALA A 139     -19.431   1.947  -7.757  1.00  0.66           H  
ATOM   2097 2HB  ALA A 139     -18.553   1.447  -9.200  1.00  0.66           H  
ATOM   2098 3HB  ALA A 139     -18.679   3.155  -8.812  1.00  0.66           H  
ATOM   2099  N   VAL A 140     -21.958   2.878  -7.902  1.00  0.70           N  
ATOM   2100  CA  VAL A 140     -22.841   3.685  -7.094  1.00  0.70           C  
ATOM   2101  C   VAL A 140     -22.490   3.702  -5.621  1.00  0.70           C  
ATOM   2102  O   VAL A 140     -22.153   2.679  -5.022  1.00  0.70           O  
ATOM   2103  CB  VAL A 140     -24.310   3.225  -7.221  1.00  0.70           C  
ATOM   2104  CG1 VAL A 140     -25.169   4.022  -6.249  1.00  0.70           C  
ATOM   2105  CG2 VAL A 140     -24.786   3.441  -8.619  1.00  0.70           C  
ATOM   2106  H   VAL A 140     -21.763   1.923  -7.600  1.00  0.70           H  
ATOM   2107  HA  VAL A 140     -22.788   4.702  -7.467  1.00  0.70           H  
ATOM   2108  HB  VAL A 140     -24.399   2.170  -6.971  1.00  0.70           H  
ATOM   2109 1HG1 VAL A 140     -26.181   3.753  -6.334  1.00  0.70           H  
ATOM   2110 2HG1 VAL A 140     -24.854   3.832  -5.233  1.00  0.70           H  
ATOM   2111 3HG1 VAL A 140     -25.063   5.058  -6.462  1.00  0.70           H  
ATOM   2112 1HG2 VAL A 140     -25.814   3.119  -8.699  1.00  0.70           H  
ATOM   2113 2HG2 VAL A 140     -24.712   4.501  -8.870  1.00  0.70           H  
ATOM   2114 3HG2 VAL A 140     -24.176   2.861  -9.293  1.00  0.70           H  
ATOM   2115  N   MET A 141     -22.549   4.891  -5.048  1.00  0.76           N  
ATOM   2116  CA  MET A 141     -22.429   5.035  -3.615  1.00  0.76           C  
ATOM   2117  C   MET A 141     -23.727   5.688  -3.134  1.00  0.76           C  
ATOM   2118  O   MET A 141     -24.246   6.586  -3.799  1.00  0.76           O  
ATOM   2119  CB  MET A 141     -21.178   5.823  -3.270  1.00  0.76           C  
ATOM   2120  CG  MET A 141     -19.899   5.086  -3.584  1.00  0.76           C  
ATOM   2121  SD  MET A 141     -18.446   6.047  -3.270  1.00  0.76           S  
ATOM   2122  CE  MET A 141     -18.565   6.340  -1.542  1.00  0.76           C  
ATOM   2123  H   MET A 141     -22.733   5.705  -5.634  1.00  0.76           H  
ATOM   2124  HA  MET A 141     -22.362   4.053  -3.165  1.00  0.76           H  
ATOM   2125 1HB  MET A 141     -21.164   6.734  -3.842  1.00  0.76           H  
ATOM   2126 2HB  MET A 141     -21.186   6.084  -2.212  1.00  0.76           H  
ATOM   2127 1HG  MET A 141     -19.851   4.180  -2.983  1.00  0.76           H  
ATOM   2128 2HG  MET A 141     -19.894   4.795  -4.633  1.00  0.76           H  
ATOM   2129 1HE  MET A 141     -17.702   6.909  -1.226  1.00  0.76           H  
ATOM   2130 2HE  MET A 141     -19.475   6.898  -1.327  1.00  0.76           H  
ATOM   2131 3HE  MET A 141     -18.598   5.399  -1.015  1.00  0.76           H  
ATOM   2132  N   GLY A 142     -24.268   5.222  -2.010  1.00  0.82           N  
ATOM   2133  CA  GLY A 142     -25.536   5.787  -1.519  1.00  0.82           C  
ATOM   2134  C   GLY A 142     -26.351   4.867  -0.596  1.00  0.82           C  
ATOM   2135  O   GLY A 142     -25.872   3.825  -0.145  1.00  0.82           O  
ATOM   2136  H   GLY A 142     -23.785   4.484  -1.503  1.00  0.82           H  
ATOM   2137 1HA  GLY A 142     -25.317   6.711  -0.983  1.00  0.82           H  
ATOM   2138 2HA  GLY A 142     -26.154   6.065  -2.371  1.00  0.82           H  
ATOM   2139  N   THR A 143     -27.613   5.252  -0.358  1.00  0.86           N  
ATOM   2140  CA  THR A 143     -28.518   4.576   0.583  1.00  0.86           C  
ATOM   2141  C   THR A 143     -28.706   3.080   0.384  1.00  0.86           C  
ATOM   2142  O   THR A 143     -28.766   2.314   1.345  1.00  0.86           O  
ATOM   2143  CB  THR A 143     -29.924   5.196   0.507  1.00  0.86           C  
ATOM   2144  OG1 THR A 143     -29.858   6.574   0.820  1.00  0.86           O  
ATOM   2145  CG2 THR A 143     -30.858   4.492   1.478  1.00  0.86           C  
ATOM   2146  H   THR A 143     -27.963   6.105  -0.813  1.00  0.86           H  
ATOM   2147  HA  THR A 143     -28.111   4.717   1.580  1.00  0.86           H  
ATOM   2148  HB  THR A 143     -30.316   5.088  -0.506  1.00  0.86           H  
ATOM   2149  HG1 THR A 143     -29.552   7.058   0.010  1.00  0.86           H  
ATOM   2150 1HG2 THR A 143     -31.849   4.938   1.409  1.00  0.86           H  
ATOM   2151 2HG2 THR A 143     -30.917   3.434   1.223  1.00  0.86           H  
ATOM   2152 3HG2 THR A 143     -30.484   4.598   2.492  1.00  0.86           H  
ATOM   2153  N   VAL A 144     -28.852   2.671  -0.861  1.00  0.87           N  
ATOM   2154  CA  VAL A 144     -29.122   1.283  -1.210  1.00  0.87           C  
ATOM   2155  C   VAL A 144     -27.910   0.357  -1.159  1.00  0.87           C  
ATOM   2156  O   VAL A 144     -28.050  -0.854  -1.347  1.00  0.87           O  
ATOM   2157  CB  VAL A 144     -29.770   1.237  -2.588  1.00  0.87           C  
ATOM   2158  CG1 VAL A 144     -31.072   1.995  -2.547  1.00  0.87           C  
ATOM   2159  CG2 VAL A 144     -28.834   1.871  -3.590  1.00  0.87           C  
ATOM   2160  H   VAL A 144     -28.775   3.356  -1.597  1.00  0.87           H  
ATOM   2161  HA  VAL A 144     -29.853   0.907  -0.494  1.00  0.87           H  
ATOM   2162  HB  VAL A 144     -29.976   0.205  -2.867  1.00  0.87           H  
ATOM   2163 1HG1 VAL A 144     -31.541   1.968  -3.533  1.00  0.87           H  
ATOM   2164 2HG1 VAL A 144     -31.736   1.534  -1.816  1.00  0.87           H  
ATOM   2165 3HG1 VAL A 144     -30.877   3.026  -2.258  1.00  0.87           H  
ATOM   2166 1HG2 VAL A 144     -29.309   1.842  -4.561  1.00  0.87           H  
ATOM   2167 2HG2 VAL A 144     -28.638   2.906  -3.305  1.00  0.87           H  
ATOM   2168 3HG2 VAL A 144     -27.893   1.319  -3.616  1.00  0.87           H  
ATOM   2169  N   GLY A 145     -26.732   0.918  -0.938  1.00  0.85           N  
ATOM   2170  CA  GLY A 145     -25.516   0.139  -0.873  1.00  0.85           C  
ATOM   2171  C   GLY A 145     -24.461   0.681  -1.803  1.00  0.85           C  
ATOM   2172  O   GLY A 145     -24.772   1.345  -2.793  1.00  0.85           O  
ATOM   2173  H   GLY A 145     -26.659   1.921  -0.762  1.00  0.85           H  
ATOM   2174 1HA  GLY A 145     -25.142   0.183   0.148  1.00  0.85           H  
ATOM   2175 2HA  GLY A 145     -25.721  -0.903  -1.105  1.00  0.85           H  
ATOM   2176  N   ASN A 146     -23.207   0.382  -1.480  1.00  0.82           N  
ATOM   2177  CA  ASN A 146     -22.080   0.873  -2.252  1.00  0.82           C  
ATOM   2178  C   ASN A 146     -21.441  -0.241  -3.070  1.00  0.82           C  
ATOM   2179  O   ASN A 146     -21.386  -1.385  -2.621  1.00  0.82           O  
ATOM   2180  CB  ASN A 146     -21.037   1.461  -1.322  1.00  0.82           C  
ATOM   2181  CG  ASN A 146     -21.565   2.598  -0.430  1.00  0.82           C  
ATOM   2182  OD1 ASN A 146     -22.381   3.452  -0.799  1.00  0.82           O  
ATOM   2183  ND2 ASN A 146     -21.093   2.595   0.791  1.00  0.82           N  
ATOM   2184  H   ASN A 146     -23.055  -0.201  -0.661  1.00  0.82           H  
ATOM   2185  HA  ASN A 146     -22.438   1.633  -2.937  1.00  0.82           H  
ATOM   2186 1HB  ASN A 146     -20.641   0.670  -0.681  1.00  0.82           H  
ATOM   2187 2HB  ASN A 146     -20.205   1.844  -1.915  1.00  0.82           H  
ATOM   2188 1HD2 ASN A 146     -21.397   3.293   1.445  1.00  0.82           H  
ATOM   2189 2HD2 ASN A 146     -20.448   1.883   1.075  1.00  0.82           H  
ATOM   2190  N   GLY A 147     -20.925   0.088  -4.243  1.00  0.79           N  
ATOM   2191  CA  GLY A 147     -20.204  -0.909  -5.039  1.00  0.79           C  
ATOM   2192  C   GLY A 147     -20.414  -0.727  -6.534  1.00  0.79           C  
ATOM   2193  O   GLY A 147     -21.002   0.260  -6.976  1.00  0.79           O  
ATOM   2194  H   GLY A 147     -21.072   1.039  -4.586  1.00  0.79           H  
ATOM   2195 1HA  GLY A 147     -19.145  -0.867  -4.801  1.00  0.79           H  
ATOM   2196 2HA  GLY A 147     -20.544  -1.907  -4.756  1.00  0.79           H  
ATOM   2197  N   LEU A 148     -19.953  -1.694  -7.317  1.00  0.78           N  
ATOM   2198  CA  LEU A 148     -20.095  -1.605  -8.766  1.00  0.78           C  
ATOM   2199  C   LEU A 148     -21.570  -1.815  -9.058  1.00  0.78           C  
ATOM   2200  O   LEU A 148     -22.257  -2.472  -8.271  1.00  0.78           O  
ATOM   2201  CB  LEU A 148     -19.262  -2.670  -9.492  1.00  0.78           C  
ATOM   2202  CG  LEU A 148     -17.730  -2.624  -9.308  1.00  0.78           C  
ATOM   2203  CD1 LEU A 148     -17.129  -3.826 -10.014  1.00  0.78           C  
ATOM   2204  CD2 LEU A 148     -17.173  -1.335  -9.868  1.00  0.78           C  
ATOM   2205  H   LEU A 148     -19.501  -2.498  -6.903  1.00  0.78           H  
ATOM   2206  HA  LEU A 148     -19.795  -0.623  -9.112  1.00  0.78           H  
ATOM   2207 1HB  LEU A 148     -19.603  -3.651  -9.173  1.00  0.78           H  
ATOM   2208 2HB  LEU A 148     -19.463  -2.577 -10.561  1.00  0.78           H  
ATOM   2209  HG  LEU A 148     -17.485  -2.693  -8.250  1.00  0.78           H  
ATOM   2210 1HD1 LEU A 148     -16.055  -3.827  -9.891  1.00  0.78           H  
ATOM   2211 2HD1 LEU A 148     -17.541  -4.741  -9.586  1.00  0.78           H  
ATOM   2212 3HD1 LEU A 148     -17.369  -3.779 -11.075  1.00  0.78           H  
ATOM   2213 1HD2 LEU A 148     -16.090  -1.315  -9.739  1.00  0.78           H  
ATOM   2214 2HD2 LEU A 148     -17.415  -1.263 -10.927  1.00  0.78           H  
ATOM   2215 3HD2 LEU A 148     -17.610  -0.512  -9.345  1.00  0.78           H  
ATOM   2216  N   VAL A 149     -22.068  -1.282 -10.163  1.00  0.80           N  
ATOM   2217  CA  VAL A 149     -23.495  -1.448 -10.438  1.00  0.80           C  
ATOM   2218  C   VAL A 149     -23.887  -2.923 -10.470  1.00  0.80           C  
ATOM   2219  O   VAL A 149     -23.256  -3.739 -11.141  1.00  0.80           O  
ATOM   2220  CB  VAL A 149     -23.859  -0.794 -11.789  1.00  0.80           C  
ATOM   2221  CG1 VAL A 149     -25.303  -1.084 -12.178  1.00  0.80           C  
ATOM   2222  CG2 VAL A 149     -23.664   0.668 -11.686  1.00  0.80           C  
ATOM   2223  H   VAL A 149     -21.459  -0.740 -10.782  1.00  0.80           H  
ATOM   2224  HA  VAL A 149     -24.057  -0.951  -9.646  1.00  0.80           H  
ATOM   2225  HB  VAL A 149     -23.209  -1.198 -12.568  1.00  0.80           H  
ATOM   2226 1HG1 VAL A 149     -25.519  -0.608 -13.136  1.00  0.80           H  
ATOM   2227 2HG1 VAL A 149     -25.451  -2.159 -12.268  1.00  0.80           H  
ATOM   2228 3HG1 VAL A 149     -25.975  -0.685 -11.417  1.00  0.80           H  
ATOM   2229 1HG2 VAL A 149     -23.904   1.120 -12.648  1.00  0.80           H  
ATOM   2230 2HG2 VAL A 149     -24.320   1.066 -10.916  1.00  0.80           H  
ATOM   2231 3HG2 VAL A 149     -22.637   0.882 -11.431  1.00  0.80           H  
ATOM   2232  N   GLY A 150     -24.930  -3.254  -9.701  1.00  0.86           N  
ATOM   2233  CA  GLY A 150     -25.448  -4.617  -9.572  1.00  0.86           C  
ATOM   2234  C   GLY A 150     -24.735  -5.457  -8.497  1.00  0.86           C  
ATOM   2235  O   GLY A 150     -25.133  -6.590  -8.223  1.00  0.86           O  
ATOM   2236  H   GLY A 150     -25.387  -2.516  -9.184  1.00  0.86           H  
ATOM   2237 1HA  GLY A 150     -26.512  -4.571  -9.343  1.00  0.86           H  
ATOM   2238 2HA  GLY A 150     -25.359  -5.120 -10.534  1.00  0.86           H  
ATOM   2239  N   GLN A 151     -23.695  -4.899  -7.880  1.00  0.98           N  
ATOM   2240  CA  GLN A 151     -22.887  -5.576  -6.865  1.00  0.98           C  
ATOM   2241  C   GLN A 151     -22.799  -4.721  -5.607  1.00  0.98           C  
ATOM   2242  O   GLN A 151     -21.713  -4.523  -5.059  1.00  0.98           O  
ATOM   2243  CB  GLN A 151     -21.467  -5.808  -7.385  1.00  0.98           C  
ATOM   2244  CG  GLN A 151     -21.357  -6.653  -8.645  1.00  0.98           C  
ATOM   2245  CD  GLN A 151     -19.905  -6.802  -9.109  1.00  0.98           C  
ATOM   2246  OE1 GLN A 151     -18.975  -6.790  -8.295  1.00  0.98           O  
ATOM   2247  NE2 GLN A 151     -19.703  -6.942 -10.416  1.00  0.98           N  
ATOM   2248  H   GLN A 151     -23.407  -3.957  -8.141  1.00  0.98           H  
ATOM   2249  HA  GLN A 151     -23.353  -6.527  -6.609  1.00  0.98           H  
ATOM   2250 1HB  GLN A 151     -21.014  -4.841  -7.596  1.00  0.98           H  
ATOM   2251 2HB  GLN A 151     -20.872  -6.283  -6.607  1.00  0.98           H  
ATOM   2252 1HG  GLN A 151     -21.772  -7.641  -8.454  1.00  0.98           H  
ATOM   2253 2HG  GLN A 151     -21.915  -6.156  -9.444  1.00  0.98           H  
ATOM   2254 1HE2 GLN A 151     -18.773  -7.044 -10.771  1.00  0.98           H  
ATOM   2255 2HE2 GLN A 151     -20.481  -6.944 -11.046  1.00  0.98           H  
ATOM   2256  N   LEU A 152     -23.926  -4.169  -5.185  1.00  1.15           N  
ATOM   2257  CA  LEU A 152     -23.916  -3.219  -4.084  1.00  1.15           C  
ATOM   2258  C   LEU A 152     -23.991  -3.868  -2.701  1.00  1.15           C  
ATOM   2259  O   LEU A 152     -24.723  -4.837  -2.488  1.00  1.15           O  
ATOM   2260  CB  LEU A 152     -25.090  -2.262  -4.278  1.00  1.15           C  
ATOM   2261  CG  LEU A 152     -25.068  -1.506  -5.620  1.00  1.15           C  
ATOM   2262  CD1 LEU A 152     -26.260  -0.632  -5.733  1.00  1.15           C  
ATOM   2263  CD2 LEU A 152     -23.822  -0.705  -5.730  1.00  1.15           C  
ATOM   2264  H   LEU A 152     -24.790  -4.395  -5.654  1.00  1.15           H  
ATOM   2265  HA  LEU A 152     -22.991  -2.649  -4.141  1.00  1.15           H  
ATOM   2266 1HB  LEU A 152     -26.020  -2.821  -4.210  1.00  1.15           H  
ATOM   2267 2HB  LEU A 152     -25.072  -1.529  -3.484  1.00  1.15           H  
ATOM   2268  HG  LEU A 152     -25.095  -2.229  -6.435  1.00  1.15           H  
ATOM   2269 1HD1 LEU A 152     -26.214  -0.136  -6.696  1.00  1.15           H  
ATOM   2270 2HD1 LEU A 152     -27.169  -1.230  -5.665  1.00  1.15           H  
ATOM   2271 3HD1 LEU A 152     -26.243   0.105  -4.925  1.00  1.15           H  
ATOM   2272 1HD2 LEU A 152     -23.792  -0.191  -6.689  1.00  1.15           H  
ATOM   2273 2HD2 LEU A 152     -23.778   0.030  -4.925  1.00  1.15           H  
ATOM   2274 3HD2 LEU A 152     -22.985  -1.382  -5.659  1.00  1.15           H  
ATOM   2275  N   VAL A 153     -23.255  -3.282  -1.761  1.00  1.39           N  
ATOM   2276  CA  VAL A 153     -23.211  -3.680  -0.365  1.00  1.39           C  
ATOM   2277  C   VAL A 153     -23.900  -2.629   0.518  1.00  1.39           C  
ATOM   2278  O   VAL A 153     -23.445  -1.487   0.549  1.00  1.39           O  
ATOM   2279  CB  VAL A 153     -21.748  -3.822   0.073  1.00  1.39           C  
ATOM   2280  CG1 VAL A 153     -21.673  -4.202   1.545  1.00  1.39           C  
ATOM   2281  CG2 VAL A 153     -21.077  -4.865  -0.804  1.00  1.39           C  
ATOM   2282  H   VAL A 153     -22.655  -2.515  -2.048  1.00  1.39           H  
ATOM   2283  HA  VAL A 153     -23.672  -4.654  -0.286  1.00  1.39           H  
ATOM   2284  HB  VAL A 153     -21.238  -2.863  -0.051  1.00  1.39           H  
ATOM   2285 1HG1 VAL A 153     -20.629  -4.290   1.843  1.00  1.39           H  
ATOM   2286 2HG1 VAL A 153     -22.151  -3.439   2.139  1.00  1.39           H  
ATOM   2287 3HG1 VAL A 153     -22.175  -5.155   1.700  1.00  1.39           H  
ATOM   2288 1HG2 VAL A 153     -20.033  -4.967  -0.514  1.00  1.39           H  
ATOM   2289 2HG2 VAL A 153     -21.585  -5.821  -0.685  1.00  1.39           H  
ATOM   2290 3HG2 VAL A 153     -21.133  -4.550  -1.852  1.00  1.39           H  
ATOM   2291  N   PRO A 154     -24.944  -2.966   1.303  1.00  1.68           N  
ATOM   2292  CA  PRO A 154     -25.755  -2.035   2.099  1.00  1.68           C  
ATOM   2293  C   PRO A 154     -24.948  -1.011   2.909  1.00  1.68           C  
ATOM   2294  O   PRO A 154     -25.412   0.106   3.125  1.00  1.68           O  
ATOM   2295  CB  PRO A 154     -26.491  -3.000   3.033  1.00  1.68           C  
ATOM   2296  CG  PRO A 154     -26.651  -4.258   2.215  1.00  1.68           C  
ATOM   2297  CD  PRO A 154     -25.376  -4.377   1.412  1.00  1.68           C  
ATOM   2298  HA  PRO A 154     -26.472  -1.527   1.442  1.00  1.68           H  
ATOM   2299 1HB  PRO A 154     -25.914  -3.153   3.954  1.00  1.68           H  
ATOM   2300 2HB  PRO A 154     -27.458  -2.562   3.328  1.00  1.68           H  
ATOM   2301 1HG  PRO A 154     -26.817  -5.122   2.878  1.00  1.68           H  
ATOM   2302 2HG  PRO A 154     -27.541  -4.178   1.572  1.00  1.68           H  
ATOM   2303 1HD  PRO A 154     -24.630  -4.991   1.933  1.00  1.68           H  
ATOM   2304 2HD  PRO A 154     -25.659  -4.784   0.427  1.00  1.68           H  
ATOM   2305  N   ALA A 155     -23.763  -1.394   3.373  1.00  1.99           N  
ATOM   2306  CA  ALA A 155     -22.841  -0.549   4.143  1.00  1.99           C  
ATOM   2307  C   ALA A 155     -23.385   0.008   5.470  1.00  1.99           C  
ATOM   2308  O   ALA A 155     -22.813   0.950   6.020  1.00  1.99           O  
ATOM   2309  CB  ALA A 155     -22.393   0.617   3.272  1.00  1.99           C  
ATOM   2310  H   ALA A 155     -23.454  -2.329   3.162  1.00  1.99           H  
ATOM   2311  HA  ALA A 155     -21.971  -1.161   4.380  1.00  1.99           H  
ATOM   2312 1HB  ALA A 155     -21.656   1.206   3.812  1.00  1.99           H  
ATOM   2313 2HB  ALA A 155     -21.948   0.226   2.354  1.00  1.99           H  
ATOM   2314 3HB  ALA A 155     -23.239   1.253   3.018  1.00  1.99           H  
ATOM   2315  N   GLU A 156     -24.455  -0.591   5.996  1.00  2.20           N  
ATOM   2316  CA  GLU A 156     -25.015  -0.341   7.341  1.00  2.20           C  
ATOM   2317  C   GLU A 156     -25.542   1.067   7.712  1.00  2.20           C  
ATOM   2318  O   GLU A 156     -26.672   1.198   8.179  1.00  2.20           O  
ATOM   2319  CB  GLU A 156     -23.987  -0.765   8.403  1.00  2.20           C  
ATOM   2320  CG  GLU A 156     -23.733  -2.284   8.454  1.00  2.20           C  
ATOM   2321  CD  GLU A 156     -22.707  -2.711   9.494  1.00  2.20           C  
ATOM   2322  OE1 GLU A 156     -22.117  -1.861  10.115  1.00  2.20           O  
ATOM   2323  OE2 GLU A 156     -22.523  -3.895   9.659  1.00  2.20           O  
ATOM   2324  H   GLU A 156     -24.890  -1.306   5.435  1.00  2.20           H  
ATOM   2325  HA  GLU A 156     -25.865  -1.016   7.443  1.00  2.20           H  
ATOM   2326 1HB  GLU A 156     -23.036  -0.268   8.230  1.00  2.20           H  
ATOM   2327 2HB  GLU A 156     -24.338  -0.452   9.387  1.00  2.20           H  
ATOM   2328 1HG  GLU A 156     -24.675  -2.787   8.667  1.00  2.20           H  
ATOM   2329 2HG  GLU A 156     -23.397  -2.611   7.471  1.00  2.20           H  
ATOM   2330  N   ASN A 157     -24.718   2.102   7.540  1.00  2.22           N  
ATOM   2331  CA  ASN A 157     -25.027   3.462   8.007  1.00  2.22           C  
ATOM   2332  C   ASN A 157     -25.603   4.462   7.000  1.00  2.22           C  
ATOM   2333  O   ASN A 157     -25.653   5.652   7.307  1.00  2.22           O  
ATOM   2334  CB  ASN A 157     -23.774   4.085   8.598  1.00  2.22           C  
ATOM   2335  CG  ASN A 157     -23.332   3.434   9.875  1.00  2.22           C  
ATOM   2336  OD1 ASN A 157     -24.151   3.055  10.722  1.00  2.22           O  
ATOM   2337  ND2 ASN A 157     -22.038   3.303  10.036  1.00  2.22           N  
ATOM   2338  H   ASN A 157     -23.824   1.906   7.107  1.00  2.22           H  
ATOM   2339  HA  ASN A 157     -25.768   3.368   8.802  1.00  2.22           H  
ATOM   2340 1HB  ASN A 157     -22.964   4.010   7.870  1.00  2.22           H  
ATOM   2341 2HB  ASN A 157     -23.947   5.146   8.781  1.00  2.22           H  
ATOM   2342 1HD2 ASN A 157     -21.677   2.876  10.866  1.00  2.22           H  
ATOM   2343 2HD2 ASN A 157     -21.410   3.628   9.325  1.00  2.22           H  
ATOM   2344  N   THR A 158     -26.004   4.015   5.807  1.00  2.02           N  
ATOM   2345  CA  THR A 158     -26.574   4.867   4.730  1.00  2.02           C  
ATOM   2346  C   THR A 158     -25.558   5.856   4.111  1.00  2.02           C  
ATOM   2347  O   THR A 158     -25.286   5.805   2.911  1.00  2.02           O  
ATOM   2348  CB  THR A 158     -27.807   5.672   5.236  1.00  2.02           C  
ATOM   2349  OG1 THR A 158     -28.828   4.765   5.683  1.00  2.02           O  
ATOM   2350  CG2 THR A 158     -28.369   6.550   4.131  1.00  2.02           C  
ATOM   2351  H   THR A 158     -25.922   3.022   5.633  1.00  2.02           H  
ATOM   2352  HA  THR A 158     -26.915   4.208   3.930  1.00  2.02           H  
ATOM   2353  HB  THR A 158     -27.529   6.324   6.050  1.00  2.02           H  
ATOM   2354  HG1 THR A 158     -28.957   4.076   5.027  1.00  2.02           H  
ATOM   2355 1HG2 THR A 158     -29.226   7.103   4.508  1.00  2.02           H  
ATOM   2356 2HG2 THR A 158     -27.606   7.251   3.794  1.00  2.02           H  
ATOM   2357 3HG2 THR A 158     -28.678   5.944   3.311  1.00  2.02           H  
ATOM   2358  N   THR A 159     -24.994   6.735   4.936  1.00  1.70           N  
ATOM   2359  CA  THR A 159     -23.974   7.692   4.513  1.00  1.70           C  
ATOM   2360  C   THR A 159     -22.736   7.563   5.404  1.00  1.70           C  
ATOM   2361  O   THR A 159     -22.816   7.729   6.624  1.00  1.70           O  
ATOM   2362  CB  THR A 159     -24.514   9.135   4.566  1.00  1.70           C  
ATOM   2363  OG1 THR A 159     -25.658   9.246   3.706  1.00  1.70           O  
ATOM   2364  CG2 THR A 159     -23.451  10.125   4.106  1.00  1.70           C  
ATOM   2365  H   THR A 159     -25.280   6.702   5.908  1.00  1.70           H  
ATOM   2366  HA  THR A 159     -23.681   7.466   3.488  1.00  1.70           H  
ATOM   2367  HB  THR A 159     -24.810   9.370   5.587  1.00  1.70           H  
ATOM   2368  HG1 THR A 159     -25.391   9.063   2.797  1.00  1.70           H  
ATOM   2369 1HG2 THR A 159     -23.849  11.138   4.151  1.00  1.70           H  
ATOM   2370 2HG2 THR A 159     -22.582  10.052   4.754  1.00  1.70           H  
ATOM   2371 3HG2 THR A 159     -23.159   9.895   3.083  1.00  1.70           H  
ATOM   2372  N   GLY A 160     -21.581   7.296   4.799  1.00  1.37           N  
ATOM   2373  CA  GLY A 160     -20.362   7.128   5.591  1.00  1.37           C  
ATOM   2374  C   GLY A 160     -19.660   8.451   5.868  1.00  1.37           C  
ATOM   2375  O   GLY A 160     -20.106   9.513   5.413  1.00  1.37           O  
ATOM   2376  H   GLY A 160     -21.553   7.189   3.796  1.00  1.37           H  
ATOM   2377 1HA  GLY A 160     -20.605   6.641   6.535  1.00  1.37           H  
ATOM   2378 2HA  GLY A 160     -19.681   6.463   5.064  1.00  1.37           H  
ATOM   2379  N   SER A 161     -18.559   8.378   6.611  1.00  1.10           N  
ATOM   2380  CA  SER A 161     -17.758   9.543   6.964  1.00  1.10           C  
ATOM   2381  C   SER A 161     -16.868   9.906   5.807  1.00  1.10           C  
ATOM   2382  O   SER A 161     -16.756   9.128   4.871  1.00  1.10           O  
ATOM   2383  CB  SER A 161     -16.900   9.242   8.153  1.00  1.10           C  
ATOM   2384  OG  SER A 161     -15.929   8.270   7.818  1.00  1.10           O  
ATOM   2385  H   SER A 161     -18.236   7.457   6.948  1.00  1.10           H  
ATOM   2386  HA  SER A 161     -18.419  10.376   7.191  1.00  1.10           H  
ATOM   2387 1HB  SER A 161     -16.416  10.155   8.476  1.00  1.10           H  
ATOM   2388 2HB  SER A 161     -17.515   8.881   8.975  1.00  1.10           H  
ATOM   2389  HG  SER A 161     -16.429   7.417   7.733  1.00  1.10           H  
ATOM   2390  N   ALA A 162     -16.182  11.044   5.864  1.00  0.91           N  
ATOM   2391  CA  ALA A 162     -15.272  11.380   4.767  1.00  0.91           C  
ATOM   2392  C   ALA A 162     -14.229  10.283   4.576  1.00  0.91           C  
ATOM   2393  O   ALA A 162     -13.827   9.972   3.456  1.00  0.91           O  
ATOM   2394  CB  ALA A 162     -14.563  12.675   5.039  1.00  0.91           C  
ATOM   2395  H   ALA A 162     -16.287  11.670   6.648  1.00  0.91           H  
ATOM   2396  HA  ALA A 162     -15.860  11.474   3.853  1.00  0.91           H  
ATOM   2397 1HB  ALA A 162     -13.917  12.901   4.201  1.00  0.91           H  
ATOM   2398 2HB  ALA A 162     -15.281  13.473   5.165  1.00  0.91           H  
ATOM   2399 3HB  ALA A 162     -13.984  12.569   5.919  1.00  0.91           H  
ATOM   2400  N   VAL A 163     -13.822   9.665   5.679  1.00  0.80           N  
ATOM   2401  CA  VAL A 163     -12.843   8.594   5.659  1.00  0.80           C  
ATOM   2402  C   VAL A 163     -13.403   7.403   4.904  1.00  0.80           C  
ATOM   2403  O   VAL A 163     -12.714   6.798   4.079  1.00  0.80           O  
ATOM   2404  CB  VAL A 163     -12.468   8.192   7.086  1.00  0.80           C  
ATOM   2405  CG1 VAL A 163     -11.570   6.977   7.094  1.00  0.80           C  
ATOM   2406  CG2 VAL A 163     -11.820   9.325   7.691  1.00  0.80           C  
ATOM   2407  H   VAL A 163     -14.209   9.950   6.567  1.00  0.80           H  
ATOM   2408  HA  VAL A 163     -11.950   8.943   5.147  1.00  0.80           H  
ATOM   2409  HB  VAL A 163     -13.366   7.931   7.645  1.00  0.80           H  
ATOM   2410 1HG1 VAL A 163     -11.319   6.718   8.122  1.00  0.80           H  
ATOM   2411 2HG1 VAL A 163     -12.083   6.137   6.625  1.00  0.80           H  
ATOM   2412 3HG1 VAL A 163     -10.653   7.191   6.549  1.00  0.80           H  
ATOM   2413 1HG2 VAL A 163     -11.528   9.098   8.711  1.00  0.80           H  
ATOM   2414 2HG2 VAL A 163     -10.965   9.551   7.102  1.00  0.80           H  
ATOM   2415 3HG2 VAL A 163     -12.499  10.161   7.680  1.00  0.80           H  
ATOM   2416  N   ASP A 164     -14.687   7.112   5.126  1.00  0.73           N  
ATOM   2417  CA  ASP A 164     -15.291   5.951   4.484  1.00  0.73           C  
ATOM   2418  C   ASP A 164     -15.582   6.266   3.020  1.00  0.73           C  
ATOM   2419  O   ASP A 164     -15.410   5.407   2.156  1.00  0.73           O  
ATOM   2420  CB  ASP A 164     -16.627   5.618   5.141  1.00  0.73           C  
ATOM   2421  CG  ASP A 164     -16.548   5.191   6.590  1.00  0.73           C  
ATOM   2422  OD1 ASP A 164     -15.844   4.263   6.911  1.00  0.73           O  
ATOM   2423  OD2 ASP A 164     -17.195   5.868   7.398  1.00  0.73           O  
ATOM   2424  H   ASP A 164     -15.215   7.665   5.807  1.00  0.73           H  
ATOM   2425  HA  ASP A 164     -14.608   5.105   4.549  1.00  0.73           H  
ATOM   2426 1HB  ASP A 164     -17.261   6.490   5.063  1.00  0.73           H  
ATOM   2427 2HB  ASP A 164     -17.109   4.822   4.574  1.00  0.73           H  
ATOM   2428  N   VAL A 165     -15.950   7.512   2.723  1.00  0.70           N  
ATOM   2429  CA  VAL A 165     -16.204   7.897   1.344  1.00  0.70           C  
ATOM   2430  C   VAL A 165     -14.945   7.778   0.509  1.00  0.70           C  
ATOM   2431  O   VAL A 165     -14.957   7.159  -0.554  1.00  0.70           O  
ATOM   2432  CB  VAL A 165     -16.735   9.346   1.256  1.00  0.70           C  
ATOM   2433  CG1 VAL A 165     -16.757   9.817  -0.204  1.00  0.70           C  
ATOM   2434  CG2 VAL A 165     -18.159   9.403   1.817  1.00  0.70           C  
ATOM   2435  H   VAL A 165     -16.079   8.189   3.471  1.00  0.70           H  
ATOM   2436  HA  VAL A 165     -16.959   7.226   0.942  1.00  0.70           H  
ATOM   2437  HB  VAL A 165     -16.079  10.005   1.825  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 165     -17.129  10.837  -0.249  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 165     -15.750   9.784  -0.606  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 165     -17.398   9.175  -0.787  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 165     -18.530  10.426   1.760  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 165     -18.804   8.747   1.232  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 165     -18.160   9.077   2.854  1.00  0.70           H  
ATOM   2444  N   GLN A 166     -13.833   8.313   1.008  1.00  0.68           N  
ATOM   2445  CA  GLN A 166     -12.598   8.243   0.245  1.00  0.68           C  
ATOM   2446  C   GLN A 166     -12.116   6.796   0.116  1.00  0.68           C  
ATOM   2447  O   GLN A 166     -11.627   6.390  -0.944  1.00  0.68           O  
ATOM   2448  CB  GLN A 166     -11.532   9.077   0.925  1.00  0.68           C  
ATOM   2449  CG  GLN A 166     -11.775  10.578   0.979  1.00  0.68           C  
ATOM   2450  CD  GLN A 166     -11.807  11.266  -0.323  1.00  0.68           C  
ATOM   2451  OE1 GLN A 166     -11.050  10.961  -1.244  1.00  0.68           O  
ATOM   2452  NE2 GLN A 166     -12.665  12.252  -0.414  1.00  0.68           N  
ATOM   2453  H   GLN A 166     -13.852   8.804   1.904  1.00  0.68           H  
ATOM   2454  HA  GLN A 166     -12.780   8.635  -0.752  1.00  0.68           H  
ATOM   2455 1HB  GLN A 166     -11.439   8.738   1.959  1.00  0.68           H  
ATOM   2456 2HB  GLN A 166     -10.582   8.915   0.434  1.00  0.68           H  
ATOM   2457 1HG  GLN A 166     -12.732  10.753   1.452  1.00  0.68           H  
ATOM   2458 2HG  GLN A 166     -10.995  11.030   1.562  1.00  0.68           H  
ATOM   2459 1HE2 GLN A 166     -12.708  12.785  -1.252  1.00  0.68           H  
ATOM   2460 2HE2 GLN A 166     -13.250  12.479   0.364  1.00  0.68           H  
ATOM   2461  N   HIS A 167     -12.316   5.996   1.170  1.00  0.67           N  
ATOM   2462  CA  HIS A 167     -11.936   4.592   1.153  1.00  0.67           C  
ATOM   2463  C   HIS A 167     -12.713   3.862   0.064  1.00  0.67           C  
ATOM   2464  O   HIS A 167     -12.125   3.164  -0.767  1.00  0.67           O  
ATOM   2465  CB  HIS A 167     -12.209   3.950   2.517  1.00  0.67           C  
ATOM   2466  CG  HIS A 167     -11.838   2.502   2.639  1.00  0.67           C  
ATOM   2467  ND1 HIS A 167     -10.536   2.077   2.779  1.00  0.67           N  
ATOM   2468  CD2 HIS A 167     -12.601   1.384   2.657  1.00  0.67           C  
ATOM   2469  CE1 HIS A 167     -10.508   0.762   2.885  1.00  0.67           C  
ATOM   2470  NE2 HIS A 167     -11.746   0.312   2.815  1.00  0.67           N  
ATOM   2471  H   HIS A 167     -12.705   6.369   2.037  1.00  0.67           H  
ATOM   2472  HA  HIS A 167     -10.875   4.499   0.934  1.00  0.67           H  
ATOM   2473 1HB  HIS A 167     -11.673   4.505   3.287  1.00  0.67           H  
ATOM   2474 2HB  HIS A 167     -13.266   4.039   2.743  1.00  0.67           H  
ATOM   2475  HD1 HIS A 167      -9.728   2.660   2.823  1.00  0.67           H  
ATOM   2476  HD2 HIS A 167     -13.680   1.225   2.578  1.00  0.67           H  
ATOM   2477  HE1 HIS A 167      -9.560   0.238   3.008  1.00  0.67           H  
ATOM   2478  N   ASN A 168     -14.039   4.028   0.064  1.00  0.67           N  
ATOM   2479  CA  ASN A 168     -14.893   3.369  -0.911  1.00  0.67           C  
ATOM   2480  C   ASN A 168     -14.563   3.816  -2.327  1.00  0.67           C  
ATOM   2481  O   ASN A 168     -14.521   2.997  -3.245  1.00  0.67           O  
ATOM   2482  CB  ASN A 168     -16.333   3.670  -0.599  1.00  0.67           C  
ATOM   2483  CG  ASN A 168     -16.830   2.958   0.616  1.00  0.67           C  
ATOM   2484  OD1 ASN A 168     -16.267   1.944   1.042  1.00  0.67           O  
ATOM   2485  ND2 ASN A 168     -17.879   3.473   1.198  1.00  0.67           N  
ATOM   2486  H   ASN A 168     -14.471   4.621   0.772  1.00  0.67           H  
ATOM   2487  HA  ASN A 168     -14.723   2.293  -0.852  1.00  0.67           H  
ATOM   2488 1HB  ASN A 168     -16.416   4.742  -0.421  1.00  0.67           H  
ATOM   2489 2HB  ASN A 168     -16.961   3.423  -1.455  1.00  0.67           H  
ATOM   2490 1HD2 ASN A 168     -18.254   3.046   2.019  1.00  0.67           H  
ATOM   2491 2HD2 ASN A 168     -18.298   4.297   0.825  1.00  0.67           H  
ATOM   2492  N   LEU A 169     -14.269   5.100  -2.511  1.00  0.66           N  
ATOM   2493  CA  LEU A 169     -13.918   5.570  -3.838  1.00  0.66           C  
ATOM   2494  C   LEU A 169     -12.625   4.904  -4.301  1.00  0.66           C  
ATOM   2495  O   LEU A 169     -12.524   4.486  -5.456  1.00  0.66           O  
ATOM   2496  CB  LEU A 169     -13.808   7.087  -3.827  1.00  0.66           C  
ATOM   2497  CG  LEU A 169     -15.114   7.834  -3.669  1.00  0.66           C  
ATOM   2498  CD1 LEU A 169     -14.834   9.262  -3.409  1.00  0.66           C  
ATOM   2499  CD2 LEU A 169     -15.910   7.699  -4.937  1.00  0.66           C  
ATOM   2500  H   LEU A 169     -14.322   5.763  -1.736  1.00  0.66           H  
ATOM   2501  HA  LEU A 169     -14.715   5.292  -4.524  1.00  0.66           H  
ATOM   2502 1HB  LEU A 169     -13.173   7.372  -2.995  1.00  0.66           H  
ATOM   2503 2HB  LEU A 169     -13.355   7.411  -4.752  1.00  0.66           H  
ATOM   2504  HG  LEU A 169     -15.675   7.428  -2.839  1.00  0.66           H  
ATOM   2505 1HD1 LEU A 169     -15.779   9.774  -3.298  1.00  0.66           H  
ATOM   2506 2HD1 LEU A 169     -14.254   9.361  -2.495  1.00  0.66           H  
ATOM   2507 3HD1 LEU A 169     -14.276   9.677  -4.239  1.00  0.66           H  
ATOM   2508 1HD2 LEU A 169     -16.852   8.241  -4.840  1.00  0.66           H  
ATOM   2509 2HD2 LEU A 169     -15.336   8.111  -5.758  1.00  0.66           H  
ATOM   2510 3HD2 LEU A 169     -16.110   6.648  -5.133  1.00  0.66           H  
ATOM   2511  N   ASP A 170     -11.655   4.729  -3.389  1.00  0.66           N  
ATOM   2512  CA  ASP A 170     -10.413   4.049  -3.743  1.00  0.66           C  
ATOM   2513  C   ASP A 170     -10.693   2.619  -4.168  1.00  0.66           C  
ATOM   2514  O   ASP A 170     -10.157   2.150  -5.176  1.00  0.66           O  
ATOM   2515  CB  ASP A 170      -9.406   4.052  -2.594  1.00  0.66           C  
ATOM   2516  CG  ASP A 170      -8.095   3.360  -2.975  1.00  0.66           C  
ATOM   2517  OD1 ASP A 170      -7.415   3.845  -3.848  1.00  0.66           O  
ATOM   2518  OD2 ASP A 170      -7.776   2.337  -2.398  1.00  0.66           O  
ATOM   2519  H   ASP A 170     -11.767   5.100  -2.444  1.00  0.66           H  
ATOM   2520  HA  ASP A 170      -9.963   4.573  -4.585  1.00  0.66           H  
ATOM   2521 1HB  ASP A 170      -9.196   5.081  -2.326  1.00  0.66           H  
ATOM   2522 2HB  ASP A 170      -9.833   3.565  -1.720  1.00  0.66           H  
ATOM   2523  N   GLU A 171     -11.522   1.907  -3.400  1.00  0.66           N  
ATOM   2524  CA  GLU A 171     -11.837   0.531  -3.759  1.00  0.66           C  
ATOM   2525  C   GLU A 171     -12.432   0.476  -5.162  1.00  0.66           C  
ATOM   2526  O   GLU A 171     -12.052  -0.367  -5.982  1.00  0.66           O  
ATOM   2527  CB  GLU A 171     -12.806  -0.099  -2.752  1.00  0.66           C  
ATOM   2528  CG  GLU A 171     -13.185  -1.546  -3.094  1.00  0.66           C  
ATOM   2529  CD  GLU A 171     -14.097  -2.230  -2.079  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171     -14.369  -1.666  -1.055  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171     -14.543  -3.323  -2.367  1.00  0.66           O  
ATOM   2532  H   GLU A 171     -11.921   2.335  -2.562  1.00  0.66           H  
ATOM   2533  HA  GLU A 171     -10.913  -0.044  -3.754  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171     -12.362  -0.079  -1.756  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171     -13.723   0.492  -2.713  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171     -13.693  -1.529  -4.059  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171     -12.274  -2.130  -3.209  1.00  0.66           H  
ATOM   2538  N   LEU A 172     -13.338   1.401  -5.455  1.00  0.65           N  
ATOM   2539  CA  LEU A 172     -13.970   1.422  -6.757  1.00  0.65           C  
ATOM   2540  C   LEU A 172     -12.963   1.679  -7.872  1.00  0.65           C  
ATOM   2541  O   LEU A 172     -13.040   1.046  -8.935  1.00  0.65           O  
ATOM   2542  CB  LEU A 172     -15.075   2.462  -6.750  1.00  0.65           C  
ATOM   2543  CG  LEU A 172     -16.261   2.088  -5.865  1.00  0.65           C  
ATOM   2544  CD1 LEU A 172     -17.244   3.264  -5.803  1.00  0.65           C  
ATOM   2545  CD2 LEU A 172     -16.876   0.818  -6.414  1.00  0.65           C  
ATOM   2546  H   LEU A 172     -13.619   2.077  -4.741  1.00  0.65           H  
ATOM   2547  HA  LEU A 172     -14.422   0.447  -6.928  1.00  0.65           H  
ATOM   2548 1HB  LEU A 172     -14.669   3.405  -6.387  1.00  0.65           H  
ATOM   2549 2HB  LEU A 172     -15.440   2.606  -7.763  1.00  0.65           H  
ATOM   2550  HG  LEU A 172     -15.926   1.892  -4.854  1.00  0.65           H  
ATOM   2551 1HD1 LEU A 172     -18.089   3.002  -5.168  1.00  0.65           H  
ATOM   2552 2HD1 LEU A 172     -16.736   4.133  -5.387  1.00  0.65           H  
ATOM   2553 3HD1 LEU A 172     -17.596   3.502  -6.792  1.00  0.65           H  
ATOM   2554 1HD2 LEU A 172     -17.710   0.544  -5.797  1.00  0.65           H  
ATOM   2555 2HD2 LEU A 172     -17.203   0.976  -7.414  1.00  0.65           H  
ATOM   2556 3HD2 LEU A 172     -16.135   0.020  -6.406  1.00  0.65           H  
ATOM   2557  N   VAL A 173     -11.978   2.548  -7.612  1.00  0.64           N  
ATOM   2558  CA  VAL A 173     -10.930   2.805  -8.593  1.00  0.64           C  
ATOM   2559  C   VAL A 173     -10.122   1.531  -8.824  1.00  0.64           C  
ATOM   2560  O   VAL A 173      -9.842   1.158  -9.963  1.00  0.64           O  
ATOM   2561  CB  VAL A 173      -9.992   3.944  -8.129  1.00  0.64           C  
ATOM   2562  CG1 VAL A 173      -8.796   4.040  -9.048  1.00  0.64           C  
ATOM   2563  CG2 VAL A 173     -10.726   5.263  -8.167  1.00  0.64           C  
ATOM   2564  H   VAL A 173     -11.977   3.055  -6.724  1.00  0.64           H  
ATOM   2565  HA  VAL A 173     -11.398   3.103  -9.533  1.00  0.64           H  
ATOM   2566  HB  VAL A 173      -9.642   3.733  -7.119  1.00  0.64           H  
ATOM   2567 1HG1 VAL A 173      -8.150   4.838  -8.706  1.00  0.64           H  
ATOM   2568 2HG1 VAL A 173      -8.250   3.097  -9.032  1.00  0.64           H  
ATOM   2569 3HG1 VAL A 173      -9.135   4.252 -10.063  1.00  0.64           H  
ATOM   2570 1HG2 VAL A 173     -10.065   6.066  -7.845  1.00  0.64           H  
ATOM   2571 2HG2 VAL A 173     -11.036   5.427  -9.183  1.00  0.64           H  
ATOM   2572 3HG2 VAL A 173     -11.591   5.230  -7.525  1.00  0.64           H  
ATOM   2573  N   ARG A 174      -9.773   0.837  -7.739  1.00  0.62           N  
ATOM   2574  CA  ARG A 174      -9.008  -0.408  -7.815  1.00  0.62           C  
ATOM   2575  C   ARG A 174      -9.752  -1.503  -8.591  1.00  0.62           C  
ATOM   2576  O   ARG A 174      -9.128  -2.341  -9.247  1.00  0.62           O  
ATOM   2577  CB  ARG A 174      -8.632  -0.874  -6.421  1.00  0.62           C  
ATOM   2578  CG  ARG A 174      -7.566   0.008  -5.763  1.00  0.62           C  
ATOM   2579  CD  ARG A 174      -7.194  -0.437  -4.404  1.00  0.62           C  
ATOM   2580  NE  ARG A 174      -6.249   0.483  -3.805  1.00  0.62           N  
ATOM   2581  CZ  ARG A 174      -4.915   0.458  -3.992  1.00  0.62           C  
ATOM   2582  NH1 ARG A 174      -4.370  -0.475  -4.750  1.00  0.62           N  
ATOM   2583  NH2 ARG A 174      -4.150   1.366  -3.419  1.00  0.62           N  
ATOM   2584  H   ARG A 174     -10.031   1.201  -6.820  1.00  0.62           H  
ATOM   2585  HA  ARG A 174      -8.081  -0.195  -8.344  1.00  0.62           H  
ATOM   2586 1HB  ARG A 174      -9.513  -0.864  -5.783  1.00  0.62           H  
ATOM   2587 2HB  ARG A 174      -8.260  -1.895  -6.459  1.00  0.62           H  
ATOM   2588 1HG  ARG A 174      -6.669   0.008  -6.378  1.00  0.62           H  
ATOM   2589 2HG  ARG A 174      -7.944   1.031  -5.683  1.00  0.62           H  
ATOM   2590 1HD  ARG A 174      -8.088  -0.455  -3.776  1.00  0.62           H  
ATOM   2591 2HD  ARG A 174      -6.744  -1.425  -4.438  1.00  0.62           H  
ATOM   2592  HE  ARG A 174      -6.645   1.235  -3.216  1.00  0.62           H  
ATOM   2593 1HH1 ARG A 174      -4.956  -1.171  -5.190  1.00  0.62           H  
ATOM   2594 2HH1 ARG A 174      -3.371  -0.494  -4.891  1.00  0.62           H  
ATOM   2595 1HH2 ARG A 174      -4.564   2.087  -2.833  1.00  0.62           H  
ATOM   2596 2HH2 ARG A 174      -3.161   1.347  -3.563  1.00  0.62           H  
ATOM   2597  N   LYS A 175     -11.087  -1.454  -8.571  1.00  0.61           N  
ATOM   2598  CA  LYS A 175     -11.929  -2.395  -9.310  1.00  0.61           C  
ATOM   2599  C   LYS A 175     -12.122  -1.989 -10.778  1.00  0.61           C  
ATOM   2600  O   LYS A 175     -12.809  -2.682 -11.535  1.00  0.61           O  
ATOM   2601  CB  LYS A 175     -13.288  -2.579  -8.635  1.00  0.61           C  
ATOM   2602  CG  LYS A 175     -13.233  -3.315  -7.307  1.00  0.61           C  
ATOM   2603  CD  LYS A 175     -14.613  -3.481  -6.685  1.00  0.61           C  
ATOM   2604  CE  LYS A 175     -14.517  -4.316  -5.411  1.00  0.61           C  
ATOM   2605  NZ  LYS A 175     -15.824  -4.440  -4.709  1.00  0.61           N  
ATOM   2606  H   LYS A 175     -11.535  -0.763  -7.968  1.00  0.61           H  
ATOM   2607  HA  LYS A 175     -11.429  -3.363  -9.306  1.00  0.61           H  
ATOM   2608 1HB  LYS A 175     -13.733  -1.597  -8.455  1.00  0.61           H  
ATOM   2609 2HB  LYS A 175     -13.946  -3.120  -9.300  1.00  0.61           H  
ATOM   2610 1HG  LYS A 175     -12.793  -4.300  -7.460  1.00  0.61           H  
ATOM   2611 2HG  LYS A 175     -12.602  -2.761  -6.614  1.00  0.61           H  
ATOM   2612 1HD  LYS A 175     -15.021  -2.496  -6.440  1.00  0.61           H  
ATOM   2613 2HD  LYS A 175     -15.283  -3.972  -7.387  1.00  0.61           H  
ATOM   2614 1HE  LYS A 175     -14.166  -5.312  -5.672  1.00  0.61           H  
ATOM   2615 2HE  LYS A 175     -13.797  -3.860  -4.746  1.00  0.61           H  
ATOM   2616 1HZ  LYS A 175     -15.701  -5.005  -3.871  1.00  0.61           H  
ATOM   2617 2HZ  LYS A 175     -16.155  -3.519  -4.445  1.00  0.61           H  
ATOM   2618 3HZ  LYS A 175     -16.499  -4.881  -5.315  1.00  0.61           H  
ATOM   2619  N   GLY A 176     -11.518  -0.871 -11.184  1.00  0.59           N  
ATOM   2620  CA  GLY A 176     -11.592  -0.390 -12.552  1.00  0.59           C  
ATOM   2621  C   GLY A 176     -12.745   0.558 -12.862  1.00  0.59           C  
ATOM   2622  O   GLY A 176     -12.970   0.877 -14.030  1.00  0.59           O  
ATOM   2623  H   GLY A 176     -10.960  -0.321 -10.535  1.00  0.59           H  
ATOM   2624 1HA  GLY A 176     -10.654   0.116 -12.781  1.00  0.59           H  
ATOM   2625 2HA  GLY A 176     -11.647  -1.247 -13.220  1.00  0.59           H  
ATOM   2626  N   ALA A 177     -13.511   0.989 -11.861  1.00  0.58           N  
ATOM   2627  CA  ALA A 177     -14.606   1.891 -12.186  1.00  0.58           C  
ATOM   2628  C   ALA A 177     -14.040   3.186 -12.743  1.00  0.58           C  
ATOM   2629  O   ALA A 177     -13.102   3.760 -12.175  1.00  0.58           O  
ATOM   2630  CB  ALA A 177     -15.480   2.133 -10.969  1.00  0.58           C  
ATOM   2631  H   ALA A 177     -13.311   0.746 -10.891  1.00  0.58           H  
ATOM   2632  HA  ALA A 177     -15.207   1.451 -12.962  1.00  0.58           H  
ATOM   2633 1HB  ALA A 177     -16.304   2.806 -11.235  1.00  0.58           H  
ATOM   2634 2HB  ALA A 177     -15.884   1.188 -10.626  1.00  0.58           H  
ATOM   2635 3HB  ALA A 177     -14.902   2.562 -10.189  1.00  0.58           H  
ATOM   2636  N   SER A 178     -14.635   3.675 -13.827  1.00  0.57           N  
ATOM   2637  CA  SER A 178     -14.203   4.931 -14.408  1.00  0.57           C  
ATOM   2638  C   SER A 178     -15.169   6.028 -14.010  1.00  0.57           C  
ATOM   2639  O   SER A 178     -14.802   7.207 -13.986  1.00  0.57           O  
ATOM   2640  CB  SER A 178     -14.120   4.820 -15.913  1.00  0.57           C  
ATOM   2641  OG  SER A 178     -15.380   4.604 -16.476  1.00  0.57           O  
ATOM   2642  H   SER A 178     -15.400   3.159 -14.253  1.00  0.57           H  
ATOM   2643  HA  SER A 178     -13.214   5.183 -14.020  1.00  0.57           H  
ATOM   2644 1HB  SER A 178     -13.692   5.733 -16.321  1.00  0.57           H  
ATOM   2645 2HB  SER A 178     -13.457   3.999 -16.179  1.00  0.57           H  
ATOM   2646  HG  SER A 178     -15.261   4.668 -17.453  1.00  0.57           H  
ATOM   2647  N   LEU A 179     -16.389   5.623 -13.650  1.00  0.57           N  
ATOM   2648  CA  LEU A 179     -17.425   6.564 -13.242  1.00  0.57           C  
ATOM   2649  C   LEU A 179     -18.150   6.106 -11.990  1.00  0.57           C  
ATOM   2650  O   LEU A 179     -18.646   4.976 -11.933  1.00  0.57           O  
ATOM   2651  CB  LEU A 179     -18.455   6.755 -14.380  1.00  0.57           C  
ATOM   2652  CG  LEU A 179     -19.623   7.788 -14.123  1.00  0.57           C  
ATOM   2653  CD1 LEU A 179     -20.066   8.412 -15.457  1.00  0.57           C  
ATOM   2654  CD2 LEU A 179     -20.848   7.075 -13.462  1.00  0.57           C  
ATOM   2655  H   LEU A 179     -16.609   4.629 -13.723  1.00  0.57           H  
ATOM   2656  HA  LEU A 179     -16.953   7.519 -13.031  1.00  0.57           H  
ATOM   2657 1HB  LEU A 179     -17.920   7.081 -15.271  1.00  0.57           H  
ATOM   2658 2HB  LEU A 179     -18.910   5.787 -14.596  1.00  0.57           H  
ATOM   2659  HG  LEU A 179     -19.257   8.576 -13.469  1.00  0.57           H  
ATOM   2660 1HD1 LEU A 179     -20.866   9.126 -15.270  1.00  0.57           H  
ATOM   2661 2HD1 LEU A 179     -19.223   8.920 -15.920  1.00  0.57           H  
ATOM   2662 3HD1 LEU A 179     -20.428   7.637 -16.122  1.00  0.57           H  
ATOM   2663 1HD2 LEU A 179     -21.639   7.802 -13.287  1.00  0.57           H  
ATOM   2664 2HD2 LEU A 179     -21.216   6.294 -14.121  1.00  0.57           H  
ATOM   2665 3HD2 LEU A 179     -20.555   6.636 -12.515  1.00  0.57           H  
ATOM   2666  N   THR A 180     -18.249   7.004 -11.025  1.00  0.58           N  
ATOM   2667  CA  THR A 180     -19.001   6.725  -9.816  1.00  0.58           C  
ATOM   2668  C   THR A 180     -20.024   7.798  -9.568  1.00  0.58           C  
ATOM   2669  O   THR A 180     -19.707   8.993  -9.552  1.00  0.58           O  
ATOM   2670  CB  THR A 180     -18.106   6.579  -8.575  1.00  0.58           C  
ATOM   2671  OG1 THR A 180     -17.210   5.500  -8.764  1.00  0.58           O  
ATOM   2672  CG2 THR A 180     -18.951   6.321  -7.310  1.00  0.58           C  
ATOM   2673  H   THR A 180     -17.806   7.915 -11.165  1.00  0.58           H  
ATOM   2674  HA  THR A 180     -19.530   5.787  -9.948  1.00  0.58           H  
ATOM   2675  HB  THR A 180     -17.552   7.457  -8.450  1.00  0.58           H  
ATOM   2676  HG1 THR A 180     -16.377   5.710  -8.311  1.00  0.58           H  
ATOM   2677 1HG2 THR A 180     -18.293   6.221  -6.454  1.00  0.58           H  
ATOM   2678 2HG2 THR A 180     -19.633   7.149  -7.139  1.00  0.58           H  
ATOM   2679 3HG2 THR A 180     -19.526   5.402  -7.433  1.00  0.58           H  
ATOM   2680  N   ALA A 181     -21.243   7.353  -9.352  1.00  0.60           N  
ATOM   2681  CA  ALA A 181     -22.328   8.240  -9.025  1.00  0.60           C  
ATOM   2682  C   ALA A 181     -22.549   8.128  -7.523  1.00  0.60           C  
ATOM   2683  O   ALA A 181     -22.641   7.014  -7.005  1.00  0.60           O  
ATOM   2684  CB  ALA A 181     -23.546   7.863  -9.833  1.00  0.60           C  
ATOM   2685  H   ALA A 181     -21.408   6.345  -9.401  1.00  0.60           H  
ATOM   2686  HA  ALA A 181     -22.041   9.265  -9.258  1.00  0.60           H  
ATOM   2687 1HB  ALA A 181     -24.366   8.530  -9.608  1.00  0.60           H  
ATOM   2688 2HB  ALA A 181     -23.308   7.936 -10.892  1.00  0.60           H  
ATOM   2689 3HB  ALA A 181     -23.834   6.837  -9.602  1.00  0.60           H  
ATOM   2690  N   MET A 182     -22.615   9.254  -6.828  1.00  0.64           N  
ATOM   2691  CA  MET A 182     -22.773   9.210  -5.382  1.00  0.64           C  
ATOM   2692  C   MET A 182     -23.878  10.089  -4.840  1.00  0.64           C  
ATOM   2693  O   MET A 182     -23.930  11.294  -5.100  1.00  0.64           O  
ATOM   2694  CB  MET A 182     -21.445   9.593  -4.712  1.00  0.64           C  
ATOM   2695  CG  MET A 182     -21.474   9.616  -3.181  1.00  0.64           C  
ATOM   2696  SD  MET A 182     -19.821   9.759  -2.435  1.00  0.64           S  
ATOM   2697  CE  MET A 182     -19.336  11.408  -2.874  1.00  0.64           C  
ATOM   2698  H   MET A 182     -22.524  10.146  -7.305  1.00  0.64           H  
ATOM   2699  HA  MET A 182     -23.014   8.192  -5.103  1.00  0.64           H  
ATOM   2700 1HB  MET A 182     -20.668   8.894  -5.022  1.00  0.64           H  
ATOM   2701 2HB  MET A 182     -21.147  10.587  -5.054  1.00  0.64           H  
ATOM   2702 1HG  MET A 182     -22.070  10.470  -2.854  1.00  0.64           H  
ATOM   2703 2HG  MET A 182     -21.959   8.719  -2.801  1.00  0.64           H  
ATOM   2704 1HE  MET A 182     -18.353  11.614  -2.465  1.00  0.64           H  
ATOM   2705 2HE  MET A 182     -19.304  11.493  -3.955  1.00  0.64           H  
ATOM   2706 3HE  MET A 182     -20.052  12.119  -2.473  1.00  0.64           H  
ATOM   2707  N   GLU A 183     -24.714   9.475  -4.018  1.00  0.68           N  
ATOM   2708  CA  GLU A 183     -25.776  10.194  -3.341  1.00  0.68           C  
ATOM   2709  C   GLU A 183     -25.143  11.011  -2.228  1.00  0.68           C  
ATOM   2710  O   GLU A 183     -24.417  10.467  -1.393  1.00  0.68           O  
ATOM   2711  CB  GLU A 183     -26.793   9.205  -2.751  1.00  0.68           C  
ATOM   2712  CG  GLU A 183     -27.984   9.830  -2.067  1.00  0.68           C  
ATOM   2713  CD  GLU A 183     -28.986   8.824  -1.455  1.00  0.68           C  
ATOM   2714  OE1 GLU A 183     -28.907   7.615  -1.670  1.00  0.68           O  
ATOM   2715  OE2 GLU A 183     -29.832   9.286  -0.740  1.00  0.68           O  
ATOM   2716  H   GLU A 183     -24.605   8.470  -3.874  1.00  0.68           H  
ATOM   2717  HA  GLU A 183     -26.271  10.866  -4.044  1.00  0.68           H  
ATOM   2718 1HB  GLU A 183     -27.163   8.551  -3.544  1.00  0.68           H  
ATOM   2719 2HB  GLU A 183     -26.294   8.585  -2.023  1.00  0.68           H  
ATOM   2720 1HG  GLU A 183     -27.627  10.494  -1.277  1.00  0.68           H  
ATOM   2721 2HG  GLU A 183     -28.496  10.439  -2.796  1.00  0.68           H  
ATOM   2722  N   ILE A 184     -25.411  12.307  -2.209  1.00  0.73           N  
ATOM   2723  CA  ILE A 184     -24.858  13.157  -1.169  1.00  0.73           C  
ATOM   2724  C   ILE A 184     -25.968  13.718  -0.293  1.00  0.73           C  
ATOM   2725  O   ILE A 184     -26.879  14.404  -0.764  1.00  0.73           O  
ATOM   2726  CB  ILE A 184     -24.009  14.299  -1.764  1.00  0.73           C  
ATOM   2727  CG1 ILE A 184     -22.850  13.735  -2.560  1.00  0.73           C  
ATOM   2728  CG2 ILE A 184     -23.505  15.204  -0.659  1.00  0.73           C  
ATOM   2729  CD1 ILE A 184     -22.095  14.781  -3.295  1.00  0.73           C  
ATOM   2730  H   ILE A 184     -26.004  12.708  -2.932  1.00  0.73           H  
ATOM   2731  HA  ILE A 184     -24.207  12.558  -0.537  1.00  0.73           H  
ATOM   2732  HB  ILE A 184     -24.611  14.862  -2.450  1.00  0.73           H  
ATOM   2733 1HG1 ILE A 184     -22.175  13.210  -1.889  1.00  0.73           H  
ATOM   2734 2HG1 ILE A 184     -23.233  13.024  -3.292  1.00  0.73           H  
ATOM   2735 1HG2 ILE A 184     -22.925  16.009  -1.092  1.00  0.73           H  
ATOM   2736 2HG2 ILE A 184     -24.360  15.610  -0.127  1.00  0.73           H  
ATOM   2737 3HG2 ILE A 184     -22.883  14.639   0.034  1.00  0.73           H  
ATOM   2738 1HD1 ILE A 184     -21.299  14.310  -3.847  1.00  0.73           H  
ATOM   2739 2HD1 ILE A 184     -22.767  15.292  -3.979  1.00  0.73           H  
ATOM   2740 3HD1 ILE A 184     -21.681  15.500  -2.597  1.00  0.73           H  
ATOM   2741  N   SER A 185     -25.904  13.407   0.991  1.00  0.79           N  
ATOM   2742  CA  SER A 185     -26.927  13.872   1.907  1.00  0.79           C  
ATOM   2743  C   SER A 185     -26.715  15.320   2.292  1.00  0.79           C  
ATOM   2744  O   SER A 185     -25.593  15.837   2.221  1.00  0.79           O  
ATOM   2745  CB  SER A 185     -26.926  13.024   3.155  1.00  0.79           C  
ATOM   2746  OG  SER A 185     -25.742  13.209   3.910  1.00  0.79           O  
ATOM   2747  H   SER A 185     -25.144  12.831   1.324  1.00  0.79           H  
ATOM   2748  HA  SER A 185     -27.898  13.783   1.417  1.00  0.79           H  
ATOM   2749 1HB  SER A 185     -27.793  13.270   3.767  1.00  0.79           H  
ATOM   2750 2HB  SER A 185     -27.014  11.973   2.874  1.00  0.79           H  
ATOM   2751  HG  SER A 185     -25.771  12.526   4.600  1.00  0.79           H  
ATOM   2752  N   SER A 186     -27.764  15.940   2.826  1.00  0.83           N  
ATOM   2753  CA  SER A 186     -27.661  17.311   3.299  1.00  0.83           C  
ATOM   2754  C   SER A 186     -26.657  17.437   4.432  1.00  0.83           C  
ATOM   2755  O   SER A 186     -26.038  18.485   4.603  1.00  0.83           O  
ATOM   2756  CB  SER A 186     -29.020  17.765   3.781  1.00  0.83           C  
ATOM   2757  OG  SER A 186     -29.399  17.032   4.911  1.00  0.83           O  
ATOM   2758  H   SER A 186     -28.649  15.457   2.876  1.00  0.83           H  
ATOM   2759  HA  SER A 186     -27.326  17.945   2.474  1.00  0.83           H  
ATOM   2760 1HB  SER A 186     -28.982  18.827   4.023  1.00  0.83           H  
ATOM   2761 2HB  SER A 186     -29.760  17.630   3.008  1.00  0.83           H  
ATOM   2762  HG  SER A 186     -28.634  17.067   5.501  1.00  0.83           H  
ATOM   2763  N   HIS A 187     -26.467  16.351   5.178  1.00  0.87           N  
ATOM   2764  CA  HIS A 187     -25.536  16.348   6.288  1.00  0.87           C  
ATOM   2765  C   HIS A 187     -24.125  16.234   5.749  1.00  0.87           C  
ATOM   2766  O   HIS A 187     -23.205  16.872   6.255  1.00  0.87           O  
ATOM   2767  CB  HIS A 187     -25.848  15.208   7.249  1.00  0.87           C  
ATOM   2768  CG  HIS A 187     -27.148  15.402   7.960  1.00  0.87           C  
ATOM   2769  ND1 HIS A 187     -27.348  16.404   8.888  1.00  0.87           N  
ATOM   2770  CD2 HIS A 187     -28.321  14.729   7.874  1.00  0.87           C  
ATOM   2771  CE1 HIS A 187     -28.593  16.340   9.341  1.00  0.87           C  
ATOM   2772  NE2 HIS A 187     -29.199  15.330   8.743  1.00  0.87           N  
ATOM   2773  H   HIS A 187     -26.993  15.515   4.965  1.00  0.87           H  
ATOM   2774  HA  HIS A 187     -25.613  17.284   6.839  1.00  0.87           H  
ATOM   2775 1HB  HIS A 187     -25.890  14.268   6.698  1.00  0.87           H  
ATOM   2776 2HB  HIS A 187     -25.053  15.122   7.986  1.00  0.87           H  
ATOM   2777  HD2 HIS A 187     -28.530  13.871   7.234  1.00  0.87           H  
ATOM   2778  HE1 HIS A 187     -29.041  17.008  10.081  1.00  0.87           H  
ATOM   2779  HE2 HIS A 187     -30.156  15.043   8.893  1.00  0.87           H  
ATOM   2780  N   GLY A 188     -23.944  15.456   4.678  1.00  0.90           N  
ATOM   2781  CA  GLY A 188     -22.621  15.322   4.080  1.00  0.90           C  
ATOM   2782  C   GLY A 188     -22.108  16.687   3.630  1.00  0.90           C  
ATOM   2783  O   GLY A 188     -20.915  16.995   3.741  1.00  0.90           O  
ATOM   2784  H   GLY A 188     -24.716  14.921   4.283  1.00  0.90           H  
ATOM   2785 1HA  GLY A 188     -21.942  14.895   4.809  1.00  0.90           H  
ATOM   2786 2HA  GLY A 188     -22.672  14.643   3.229  1.00  0.90           H  
ATOM   2787  N   LEU A 189     -23.028  17.542   3.184  1.00  0.92           N  
ATOM   2788  CA  LEU A 189     -22.649  18.883   2.772  1.00  0.92           C  
ATOM   2789  C   LEU A 189     -22.437  19.813   3.977  1.00  0.92           C  
ATOM   2790  O   LEU A 189     -21.407  20.477   4.067  1.00  0.92           O  
ATOM   2791  CB  LEU A 189     -23.712  19.432   1.840  1.00  0.92           C  
ATOM   2792  CG  LEU A 189     -23.815  18.700   0.546  1.00  0.92           C  
ATOM   2793  CD1 LEU A 189     -24.965  19.217  -0.227  1.00  0.92           C  
ATOM   2794  CD2 LEU A 189     -22.522  18.875  -0.235  1.00  0.92           C  
ATOM   2795  H   LEU A 189     -23.992  17.214   3.086  1.00  0.92           H  
ATOM   2796  HA  LEU A 189     -21.712  18.819   2.222  1.00  0.92           H  
ATOM   2797 1HB  LEU A 189     -24.683  19.389   2.339  1.00  0.92           H  
ATOM   2798 2HB  LEU A 189     -23.484  20.468   1.617  1.00  0.92           H  
ATOM   2799  HG  LEU A 189     -23.990  17.656   0.749  1.00  0.92           H  
ATOM   2800 1HD1 LEU A 189     -25.034  18.677  -1.144  1.00  0.92           H  
ATOM   2801 2HD1 LEU A 189     -25.878  19.083   0.351  1.00  0.92           H  
ATOM   2802 3HD1 LEU A 189     -24.808  20.273  -0.436  1.00  0.92           H  
ATOM   2803 1HD2 LEU A 189     -22.592  18.338  -1.167  1.00  0.92           H  
ATOM   2804 2HD2 LEU A 189     -22.361  19.935  -0.434  1.00  0.92           H  
ATOM   2805 3HD2 LEU A 189     -21.686  18.483   0.344  1.00  0.92           H  
ATOM   2806  N   VAL A 190     -23.333  19.785   4.966  1.00  0.92           N  
ATOM   2807  CA  VAL A 190     -23.187  20.648   6.151  1.00  0.92           C  
ATOM   2808  C   VAL A 190     -21.914  20.367   6.926  1.00  0.92           C  
ATOM   2809  O   VAL A 190     -21.253  21.275   7.427  1.00  0.92           O  
ATOM   2810  CB  VAL A 190     -24.369  20.488   7.121  1.00  0.92           C  
ATOM   2811  CG1 VAL A 190     -24.073  21.199   8.431  1.00  0.92           C  
ATOM   2812  CG2 VAL A 190     -25.584  21.090   6.509  1.00  0.92           C  
ATOM   2813  H   VAL A 190     -24.165  19.202   4.877  1.00  0.92           H  
ATOM   2814  HA  VAL A 190     -23.161  21.682   5.810  1.00  0.92           H  
ATOM   2815  HB  VAL A 190     -24.530  19.430   7.327  1.00  0.92           H  
ATOM   2816 1HG1 VAL A 190     -24.920  21.079   9.107  1.00  0.92           H  
ATOM   2817 2HG1 VAL A 190     -23.181  20.765   8.887  1.00  0.92           H  
ATOM   2818 3HG1 VAL A 190     -23.905  22.258   8.241  1.00  0.92           H  
ATOM   2819 1HG2 VAL A 190     -26.429  20.981   7.185  1.00  0.92           H  
ATOM   2820 2HG2 VAL A 190     -25.409  22.148   6.313  1.00  0.92           H  
ATOM   2821 3HG2 VAL A 190     -25.789  20.590   5.597  1.00  0.92           H  
ATOM   2822  N   GLN A 191     -21.586  19.093   7.047  1.00  0.92           N  
ATOM   2823  CA  GLN A 191     -20.417  18.645   7.773  1.00  0.92           C  
ATOM   2824  C   GLN A 191     -19.160  18.678   6.908  1.00  0.92           C  
ATOM   2825  O   GLN A 191     -18.088  18.296   7.368  1.00  0.92           O  
ATOM   2826  CB  GLN A 191     -20.665  17.228   8.289  1.00  0.92           C  
ATOM   2827  CG  GLN A 191     -21.780  17.161   9.313  1.00  0.92           C  
ATOM   2828  CD  GLN A 191     -22.123  15.748   9.731  1.00  0.92           C  
ATOM   2829  OE1 GLN A 191     -21.329  14.803   9.571  1.00  0.92           O  
ATOM   2830  NE2 GLN A 191     -23.327  15.589  10.279  1.00  0.92           N  
ATOM   2831  H   GLN A 191     -22.187  18.386   6.625  1.00  0.92           H  
ATOM   2832  HA  GLN A 191     -20.264  19.310   8.622  1.00  0.92           H  
ATOM   2833 1HB  GLN A 191     -20.943  16.590   7.454  1.00  0.92           H  
ATOM   2834 2HB  GLN A 191     -19.753  16.829   8.729  1.00  0.92           H  
ATOM   2835 1HG  GLN A 191     -21.478  17.722  10.197  1.00  0.92           H  
ATOM   2836 2HG  GLN A 191     -22.676  17.611   8.875  1.00  0.92           H  
ATOM   2837 1HE2 GLN A 191     -23.635  14.691  10.587  1.00  0.92           H  
ATOM   2838 2HE2 GLN A 191     -23.933  16.381  10.386  1.00  0.92           H  
ATOM   2839  N   HIS A 192     -19.299  19.089   5.642  1.00  0.91           N  
ATOM   2840  CA  HIS A 192     -18.198  19.167   4.693  1.00  0.91           C  
ATOM   2841  C   HIS A 192     -17.450  17.838   4.502  1.00  0.91           C  
ATOM   2842  O   HIS A 192     -16.224  17.823   4.388  1.00  0.91           O  
ATOM   2843  CB  HIS A 192     -17.233  20.269   5.148  1.00  0.91           C  
ATOM   2844  CG  HIS A 192     -17.889  21.634   5.272  1.00  0.91           C  
ATOM   2845  ND1 HIS A 192     -18.320  22.368   4.178  1.00  0.91           N  
ATOM   2846  CD2 HIS A 192     -18.190  22.381   6.364  1.00  0.91           C  
ATOM   2847  CE1 HIS A 192     -18.848  23.507   4.596  1.00  0.91           C  
ATOM   2848  NE2 HIS A 192     -18.775  23.539   5.918  1.00  0.91           N  
ATOM   2849  H   HIS A 192     -20.201  19.420   5.311  1.00  0.91           H  
ATOM   2850  HA  HIS A 192     -18.602  19.456   3.722  1.00  0.91           H  
ATOM   2851 1HB  HIS A 192     -16.806  20.007   6.111  1.00  0.91           H  
ATOM   2852 2HB  HIS A 192     -16.409  20.346   4.448  1.00  0.91           H  
ATOM   2853  HD1 HIS A 192     -18.278  22.109   3.214  1.00  0.91           H  
ATOM   2854  HD2 HIS A 192     -18.048  22.218   7.433  1.00  0.91           H  
ATOM   2855  HE1 HIS A 192     -19.246  24.230   3.879  1.00  0.91           H  
ATOM   2856  N   ARG A 193     -18.187  16.718   4.419  1.00  0.89           N  
ATOM   2857  CA  ARG A 193     -17.575  15.391   4.279  1.00  0.89           C  
ATOM   2858  C   ARG A 193     -16.968  15.154   2.902  1.00  0.89           C  
ATOM   2859  O   ARG A 193     -16.063  14.338   2.738  1.00  0.89           O  
ATOM   2860  CB  ARG A 193     -18.588  14.280   4.533  1.00  0.89           C  
ATOM   2861  CG  ARG A 193     -19.107  14.169   5.966  1.00  0.89           C  
ATOM   2862  CD  ARG A 193     -20.019  12.976   6.146  1.00  0.89           C  
ATOM   2863  NE  ARG A 193     -20.649  12.943   7.474  1.00  0.89           N  
ATOM   2864  CZ  ARG A 193     -21.347  11.911   7.989  1.00  0.89           C  
ATOM   2865  NH1 ARG A 193     -21.476  10.781   7.346  1.00  0.89           N  
ATOM   2866  NH2 ARG A 193     -21.897  12.068   9.169  1.00  0.89           N  
ATOM   2867  H   ARG A 193     -19.203  16.792   4.455  1.00  0.89           H  
ATOM   2868  HA  ARG A 193     -16.785  15.312   5.024  1.00  0.89           H  
ATOM   2869 1HB  ARG A 193     -19.451  14.434   3.885  1.00  0.89           H  
ATOM   2870 2HB  ARG A 193     -18.147  13.318   4.263  1.00  0.89           H  
ATOM   2871 1HG  ARG A 193     -18.267  14.075   6.652  1.00  0.89           H  
ATOM   2872 2HG  ARG A 193     -19.668  15.071   6.204  1.00  0.89           H  
ATOM   2873 1HD  ARG A 193     -20.804  12.990   5.400  1.00  0.89           H  
ATOM   2874 2HD  ARG A 193     -19.443  12.068   6.020  1.00  0.89           H  
ATOM   2875  HE  ARG A 193     -20.622  13.789   8.058  1.00  0.89           H  
ATOM   2876 1HH1 ARG A 193     -21.017  10.645   6.442  1.00  0.89           H  
ATOM   2877 2HH1 ARG A 193     -22.003  10.020   7.756  1.00  0.89           H  
ATOM   2878 1HH2 ARG A 193     -21.774  12.976   9.634  1.00  0.89           H  
ATOM   2879 2HH2 ARG A 193     -22.424  11.322   9.592  1.00  0.89           H  
ATOM   2880  N   VAL A 194     -17.492  15.854   1.909  1.00  0.87           N  
ATOM   2881  CA  VAL A 194     -17.067  15.710   0.525  1.00  0.87           C  
ATOM   2882  C   VAL A 194     -16.423  16.981  -0.047  1.00  0.87           C  
ATOM   2883  O   VAL A 194     -16.155  17.060  -1.243  1.00  0.87           O  
ATOM   2884  CB  VAL A 194     -18.286  15.274  -0.336  1.00  0.87           C  
ATOM   2885  CG1 VAL A 194     -18.769  13.883   0.081  1.00  0.87           C  
ATOM   2886  CG2 VAL A 194     -19.429  16.252  -0.145  1.00  0.87           C  
ATOM   2887  H   VAL A 194     -18.233  16.508   2.126  1.00  0.87           H  
ATOM   2888  HA  VAL A 194     -16.325  14.911   0.480  1.00  0.87           H  
ATOM   2889  HB  VAL A 194     -17.987  15.239  -1.377  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 194     -19.618  13.594  -0.537  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 194     -17.961  13.165  -0.053  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 194     -19.073  13.896   1.124  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 194     -20.276  15.951  -0.749  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 194     -19.724  16.274   0.907  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 194     -19.110  17.226  -0.441  1.00  0.87           H  
ATOM   2896  N   ALA A 195     -16.132  17.964   0.808  1.00  0.83           N  
ATOM   2897  CA  ALA A 195     -15.587  19.248   0.339  1.00  0.83           C  
ATOM   2898  C   ALA A 195     -14.267  19.152  -0.420  1.00  0.83           C  
ATOM   2899  O   ALA A 195     -14.081  19.842  -1.423  1.00  0.83           O  
ATOM   2900  CB  ALA A 195     -15.396  20.175   1.508  1.00  0.83           C  
ATOM   2901  H   ALA A 195     -16.320  17.828   1.794  1.00  0.83           H  
ATOM   2902  HA  ALA A 195     -16.309  19.689  -0.330  1.00  0.83           H  
ATOM   2903 1HB  ALA A 195     -15.043  21.140   1.152  1.00  0.83           H  
ATOM   2904 2HB  ALA A 195     -16.347  20.300   2.019  1.00  0.83           H  
ATOM   2905 3HB  ALA A 195     -14.665  19.748   2.196  1.00  0.83           H  
ATOM   2906  N   ALA A 196     -13.348  18.289   0.010  1.00  0.80           N  
ATOM   2907  CA  ALA A 196     -12.076  18.172  -0.693  1.00  0.80           C  
ATOM   2908  C   ALA A 196     -12.127  17.239  -1.893  1.00  0.80           C  
ATOM   2909  O   ALA A 196     -11.092  17.002  -2.514  1.00  0.80           O  
ATOM   2910  CB  ALA A 196     -11.002  17.676   0.232  1.00  0.80           C  
ATOM   2911  H   ALA A 196     -13.477  17.749   0.865  1.00  0.80           H  
ATOM   2912  HA  ALA A 196     -11.807  19.166  -1.048  1.00  0.80           H  
ATOM   2913 1HB  ALA A 196     -10.053  17.631  -0.297  1.00  0.80           H  
ATOM   2914 2HB  ALA A 196     -10.913  18.342   1.089  1.00  0.80           H  
ATOM   2915 3HB  ALA A 196     -11.277  16.686   0.563  1.00  0.80           H  
ATOM   2916  N   LEU A 197     -13.282  16.637  -2.181  1.00  0.76           N  
ATOM   2917  CA  LEU A 197     -13.360  15.684  -3.277  1.00  0.76           C  
ATOM   2918  C   LEU A 197     -13.825  16.380  -4.559  1.00  0.76           C  
ATOM   2919  O   LEU A 197     -14.879  17.008  -4.542  1.00  0.76           O  
ATOM   2920  CB  LEU A 197     -14.378  14.600  -2.907  1.00  0.76           C  
ATOM   2921  CG  LEU A 197     -14.620  13.503  -3.894  1.00  0.76           C  
ATOM   2922  CD1 LEU A 197     -13.335  12.665  -4.059  1.00  0.76           C  
ATOM   2923  CD2 LEU A 197     -15.788  12.674  -3.387  1.00  0.76           C  
ATOM   2924  H   LEU A 197     -14.135  16.868  -1.672  1.00  0.76           H  
ATOM   2925  HA  LEU A 197     -12.391  15.218  -3.403  1.00  0.76           H  
ATOM   2926 1HB  LEU A 197     -14.080  14.152  -1.971  1.00  0.76           H  
ATOM   2927 2HB  LEU A 197     -15.340  15.093  -2.745  1.00  0.76           H  
ATOM   2928  HG  LEU A 197     -14.874  13.937  -4.868  1.00  0.76           H  
ATOM   2929 1HD1 LEU A 197     -13.490  11.879  -4.764  1.00  0.76           H  
ATOM   2930 2HD1 LEU A 197     -12.538  13.298  -4.400  1.00  0.76           H  
ATOM   2931 3HD1 LEU A 197     -13.060  12.229  -3.116  1.00  0.76           H  
ATOM   2932 1HD2 LEU A 197     -16.007  11.890  -4.082  1.00  0.76           H  
ATOM   2933 2HD2 LEU A 197     -15.539  12.246  -2.415  1.00  0.76           H  
ATOM   2934 3HD2 LEU A 197     -16.652  13.309  -3.286  1.00  0.76           H  
ATOM   2935  N   PRO A 198     -13.033  16.394  -5.647  1.00  0.73           N  
ATOM   2936  CA  PRO A 198     -13.421  16.937  -6.928  1.00  0.73           C  
ATOM   2937  C   PRO A 198     -14.593  16.169  -7.489  1.00  0.73           C  
ATOM   2938  O   PRO A 198     -14.671  14.952  -7.316  1.00  0.73           O  
ATOM   2939  CB  PRO A 198     -12.177  16.715  -7.796  1.00  0.73           C  
ATOM   2940  CG  PRO A 198     -11.039  16.599  -6.822  1.00  0.73           C  
ATOM   2941  CD  PRO A 198     -11.627  15.939  -5.603  1.00  0.73           C  
ATOM   2942  HA  PRO A 198     -13.664  18.006  -6.825  1.00  0.73           H  
ATOM   2943 1HB  PRO A 198     -12.307  15.808  -8.412  1.00  0.73           H  
ATOM   2944 2HB  PRO A 198     -12.061  17.558  -8.493  1.00  0.73           H  
ATOM   2945 1HG  PRO A 198     -10.228  16.006  -7.270  1.00  0.73           H  
ATOM   2946 2HG  PRO A 198     -10.621  17.593  -6.605  1.00  0.73           H  
ATOM   2947 1HD  PRO A 198     -11.549  14.865  -5.685  1.00  0.73           H  
ATOM   2948 2HD  PRO A 198     -11.095  16.334  -4.752  1.00  0.73           H  
ATOM   2949  N   PHE A 199     -15.455  16.850  -8.225  1.00  0.69           N  
ATOM   2950  CA  PHE A 199     -16.516  16.148  -8.933  1.00  0.69           C  
ATOM   2951  C   PHE A 199     -16.518  16.542 -10.392  1.00  0.69           C  
ATOM   2952  O   PHE A 199     -16.295  17.702 -10.737  1.00  0.69           O  
ATOM   2953  CB  PHE A 199     -17.899  16.431  -8.345  1.00  0.69           C  
ATOM   2954  CG  PHE A 199     -18.129  15.936  -6.954  1.00  0.69           C  
ATOM   2955  CD1 PHE A 199     -17.792  16.690  -5.834  1.00  0.69           C  
ATOM   2956  CD2 PHE A 199     -18.697  14.694  -6.769  1.00  0.69           C  
ATOM   2957  CE1 PHE A 199     -18.028  16.195  -4.559  1.00  0.69           C  
ATOM   2958  CE2 PHE A 199     -18.932  14.203  -5.516  1.00  0.69           C  
ATOM   2959  CZ  PHE A 199     -18.598  14.955  -4.405  1.00  0.69           C  
ATOM   2960  H   PHE A 199     -15.368  17.866  -8.300  1.00  0.69           H  
ATOM   2961  HA  PHE A 199     -16.333  15.080  -8.877  1.00  0.69           H  
ATOM   2962 1HB  PHE A 199     -18.069  17.481  -8.362  1.00  0.69           H  
ATOM   2963 2HB  PHE A 199     -18.649  15.976  -8.990  1.00  0.69           H  
ATOM   2964  HD1 PHE A 199     -17.334  17.673  -5.962  1.00  0.69           H  
ATOM   2965  HD2 PHE A 199     -18.959  14.102  -7.647  1.00  0.69           H  
ATOM   2966  HE1 PHE A 199     -17.753  16.788  -3.680  1.00  0.69           H  
ATOM   2967  HE2 PHE A 199     -19.383  13.223  -5.401  1.00  0.69           H  
ATOM   2968  HZ  PHE A 199     -18.785  14.561  -3.413  1.00  0.69           H  
ATOM   2969  N   ALA A 200     -16.769  15.574 -11.257  1.00  0.67           N  
ATOM   2970  CA  ALA A 200     -16.925  15.853 -12.669  1.00  0.67           C  
ATOM   2971  C   ALA A 200     -18.189  16.654 -12.865  1.00  0.67           C  
ATOM   2972  O   ALA A 200     -18.257  17.578 -13.681  1.00  0.67           O  
ATOM   2973  CB  ALA A 200     -16.989  14.570 -13.452  1.00  0.67           C  
ATOM   2974  H   ALA A 200     -16.939  14.637 -10.916  1.00  0.67           H  
ATOM   2975  HA  ALA A 200     -16.077  16.448 -13.005  1.00  0.67           H  
ATOM   2976 1HB  ALA A 200     -17.099  14.799 -14.508  1.00  0.67           H  
ATOM   2977 2HB  ALA A 200     -16.069  14.017 -13.287  1.00  0.67           H  
ATOM   2978 3HB  ALA A 200     -17.840  13.976 -13.114  1.00  0.67           H  
ATOM   2979  N   ALA A 201     -19.194  16.284 -12.084  1.00  0.66           N  
ATOM   2980  CA  ALA A 201     -20.498  16.895 -12.184  1.00  0.66           C  
ATOM   2981  C   ALA A 201     -21.283  16.781 -10.888  1.00  0.66           C  
ATOM   2982  O   ALA A 201     -20.978  15.959 -10.020  1.00  0.66           O  
ATOM   2983  CB  ALA A 201     -21.297  16.261 -13.323  1.00  0.66           C  
ATOM   2984  H   ALA A 201     -19.037  15.512 -11.437  1.00  0.66           H  
ATOM   2985  HA  ALA A 201     -20.343  17.945 -12.384  1.00  0.66           H  
ATOM   2986 1HB  ALA A 201     -22.248  16.754 -13.393  1.00  0.66           H  
ATOM   2987 2HB  ALA A 201     -20.756  16.381 -14.262  1.00  0.66           H  
ATOM   2988 3HB  ALA A 201     -21.451  15.211 -13.125  1.00  0.66           H  
ATOM   2989  N   ALA A 202     -22.311  17.594 -10.773  1.00  0.66           N  
ATOM   2990  CA  ALA A 202     -23.214  17.480  -9.640  1.00  0.66           C  
ATOM   2991  C   ALA A 202     -24.624  17.689 -10.129  1.00  0.66           C  
ATOM   2992  O   ALA A 202     -24.855  18.540 -10.980  1.00  0.66           O  
ATOM   2993  CB  ALA A 202     -22.867  18.477  -8.550  1.00  0.66           C  
ATOM   2994  H   ALA A 202     -22.467  18.279 -11.514  1.00  0.66           H  
ATOM   2995  HA  ALA A 202     -23.135  16.477  -9.246  1.00  0.66           H  
ATOM   2996 1HB  ALA A 202     -23.561  18.350  -7.730  1.00  0.66           H  
ATOM   2997 2HB  ALA A 202     -21.852  18.295  -8.200  1.00  0.66           H  
ATOM   2998 3HB  ALA A 202     -22.944  19.482  -8.932  1.00  0.66           H  
ATOM   2999  N   VAL A 203     -25.563  16.935  -9.575  1.00  0.68           N  
ATOM   3000  CA  VAL A 203     -26.951  17.000  -9.996  1.00  0.68           C  
ATOM   3001  C   VAL A 203     -27.884  17.414  -8.867  1.00  0.68           C  
ATOM   3002  O   VAL A 203     -27.799  16.884  -7.753  1.00  0.68           O  
ATOM   3003  CB  VAL A 203     -27.399  15.621 -10.514  1.00  0.68           C  
ATOM   3004  CG1 VAL A 203     -28.848  15.683 -10.959  1.00  0.68           C  
ATOM   3005  CG2 VAL A 203     -26.477  15.164 -11.626  1.00  0.68           C  
ATOM   3006  H   VAL A 203     -25.283  16.262  -8.872  1.00  0.68           H  
ATOM   3007  HA  VAL A 203     -27.028  17.717 -10.804  1.00  0.68           H  
ATOM   3008  HB  VAL A 203     -27.347  14.912  -9.706  1.00  0.68           H  
ATOM   3009 1HG1 VAL A 203     -29.152  14.714 -11.306  1.00  0.68           H  
ATOM   3010 2HG1 VAL A 203     -29.485  15.982 -10.130  1.00  0.68           H  
ATOM   3011 3HG1 VAL A 203     -28.939  16.406 -11.771  1.00  0.68           H  
ATOM   3012 1HG2 VAL A 203     -26.786  14.180 -11.975  1.00  0.68           H  
ATOM   3013 2HG2 VAL A 203     -26.527  15.863 -12.441  1.00  0.68           H  
ATOM   3014 3HG2 VAL A 203     -25.455  15.108 -11.259  1.00  0.68           H  
ATOM   3015  N   PHE A 204     -28.762  18.374  -9.147  1.00  0.72           N  
ATOM   3016  CA  PHE A 204     -29.735  18.804  -8.152  1.00  0.72           C  
ATOM   3017  C   PHE A 204     -31.142  18.354  -8.540  1.00  0.72           C  
ATOM   3018  O   PHE A 204     -31.748  18.857  -9.500  1.00  0.72           O  
ATOM   3019  CB  PHE A 204     -29.718  20.319  -8.002  1.00  0.72           C  
ATOM   3020  CG  PHE A 204     -30.522  20.888  -6.861  1.00  0.72           C  
ATOM   3021  CD1 PHE A 204     -30.454  20.331  -5.591  1.00  0.72           C  
ATOM   3022  CD2 PHE A 204     -31.325  22.013  -7.046  1.00  0.72           C  
ATOM   3023  CE1 PHE A 204     -31.154  20.898  -4.552  1.00  0.72           C  
ATOM   3024  CE2 PHE A 204     -32.017  22.569  -6.014  1.00  0.72           C  
ATOM   3025  CZ  PHE A 204     -31.921  22.022  -4.776  1.00  0.72           C  
ATOM   3026  H   PHE A 204     -28.735  18.805 -10.070  1.00  0.72           H  
ATOM   3027  HA  PHE A 204     -29.487  18.351  -7.191  1.00  0.72           H  
ATOM   3028 1HB  PHE A 204     -28.713  20.669  -7.907  1.00  0.72           H  
ATOM   3029 2HB  PHE A 204     -30.112  20.749  -8.907  1.00  0.72           H  
ATOM   3030  HD1 PHE A 204     -29.834  19.450  -5.422  1.00  0.72           H  
ATOM   3031  HD2 PHE A 204     -31.387  22.456  -8.002  1.00  0.72           H  
ATOM   3032  HE1 PHE A 204     -31.090  20.470  -3.558  1.00  0.72           H  
ATOM   3033  HE2 PHE A 204     -32.629  23.456  -6.172  1.00  0.72           H  
ATOM   3034  HZ  PHE A 204     -32.439  22.486  -3.974  1.00  0.72           H  
ATOM   3035  N   THR A 205     -31.652  17.397  -7.784  1.00  0.79           N  
ATOM   3036  CA  THR A 205     -32.973  16.836  -7.964  1.00  0.79           C  
ATOM   3037  C   THR A 205     -33.880  17.750  -7.139  1.00  0.79           C  
ATOM   3038  O   THR A 205     -33.374  18.650  -6.473  1.00  0.79           O  
ATOM   3039  CB  THR A 205     -33.024  15.355  -7.518  1.00  0.79           C  
ATOM   3040  OG1 THR A 205     -32.798  15.284  -6.132  1.00  0.79           O  
ATOM   3041  CG2 THR A 205     -31.934  14.524  -8.222  1.00  0.79           C  
ATOM   3042  H   THR A 205     -31.095  17.032  -7.014  1.00  0.79           H  
ATOM   3043  HA  THR A 205     -33.265  16.904  -9.012  1.00  0.79           H  
ATOM   3044  HB  THR A 205     -34.006  14.936  -7.744  1.00  0.79           H  
ATOM   3045  HG1 THR A 205     -31.917  15.662  -5.943  1.00  0.79           H  
ATOM   3046 1HG2 THR A 205     -31.989  13.493  -7.881  1.00  0.79           H  
ATOM   3047 2HG2 THR A 205     -32.081  14.549  -9.286  1.00  0.79           H  
ATOM   3048 3HG2 THR A 205     -30.954  14.936  -7.979  1.00  0.79           H  
ATOM   3049  N   ASN A 206     -35.190  17.559  -7.178  1.00  0.90           N  
ATOM   3050  CA  ASN A 206     -36.093  18.466  -6.455  1.00  0.90           C  
ATOM   3051  C   ASN A 206     -35.737  18.645  -4.961  1.00  0.90           C  
ATOM   3052  O   ASN A 206     -35.469  17.671  -4.232  1.00  0.90           O  
ATOM   3053  CB  ASN A 206     -37.516  17.994  -6.614  1.00  0.90           C  
ATOM   3054  CG  ASN A 206     -37.995  18.119  -8.044  1.00  0.90           C  
ATOM   3055  OD1 ASN A 206     -37.375  18.804  -8.863  1.00  0.90           O  
ATOM   3056  ND2 ASN A 206     -39.087  17.476  -8.351  1.00  0.90           N  
ATOM   3057  H   ASN A 206     -35.567  16.793  -7.716  1.00  0.90           H  
ATOM   3058  HA  ASN A 206     -36.011  19.456  -6.912  1.00  0.90           H  
ATOM   3059 1HB  ASN A 206     -37.596  16.953  -6.296  1.00  0.90           H  
ATOM   3060 2HB  ASN A 206     -38.166  18.590  -5.969  1.00  0.90           H  
ATOM   3061 1HD2 ASN A 206     -39.454  17.525  -9.282  1.00  0.90           H  
ATOM   3062 2HD2 ASN A 206     -39.561  16.949  -7.651  1.00  0.90           H  
ATOM   3063  N   LEU A 207     -35.731  19.913  -4.507  1.00  1.05           N  
ATOM   3064  CA  LEU A 207     -35.358  20.239  -3.123  1.00  1.05           C  
ATOM   3065  C   LEU A 207     -36.434  19.861  -2.119  1.00  1.05           C  
ATOM   3066  O   LEU A 207     -36.139  19.372  -1.026  1.00  1.05           O  
ATOM   3067  CB  LEU A 207     -35.085  21.734  -2.959  1.00  1.05           C  
ATOM   3068  CG  LEU A 207     -34.579  22.146  -1.552  1.00  1.05           C  
ATOM   3069  CD1 LEU A 207     -33.276  21.430  -1.226  1.00  1.05           C  
ATOM   3070  CD2 LEU A 207     -34.366  23.603  -1.467  1.00  1.05           C  
ATOM   3071  H   LEU A 207     -36.021  20.676  -5.135  1.00  1.05           H  
ATOM   3072  HA  LEU A 207     -34.451  19.688  -2.881  1.00  1.05           H  
ATOM   3073 1HB  LEU A 207     -34.435  22.060  -3.713  1.00  1.05           H  
ATOM   3074 2HB  LEU A 207     -36.031  22.257  -3.113  1.00  1.05           H  
ATOM   3075  HG  LEU A 207     -35.327  21.866  -0.842  1.00  1.05           H  
ATOM   3076 1HD1 LEU A 207     -32.950  21.718  -0.229  1.00  1.05           H  
ATOM   3077 2HD1 LEU A 207     -33.433  20.353  -1.264  1.00  1.05           H  
ATOM   3078 3HD1 LEU A 207     -32.514  21.707  -1.928  1.00  1.05           H  
ATOM   3079 1HD2 LEU A 207     -34.037  23.867  -0.461  1.00  1.05           H  
ATOM   3080 2HD2 LEU A 207     -33.617  23.901  -2.183  1.00  1.05           H  
ATOM   3081 3HD2 LEU A 207     -35.303  24.087  -1.680  1.00  1.05           H  
ATOM   3082  N   SER A 208     -37.678  20.159  -2.487  1.00  1.24           N  
ATOM   3083  CA  SER A 208     -38.854  19.935  -1.654  1.00  1.24           C  
ATOM   3084  C   SER A 208     -38.616  20.342  -0.189  1.00  1.24           C  
ATOM   3085  O   SER A 208     -37.812  21.232   0.086  1.00  1.24           O  
ATOM   3086  CB  SER A 208     -39.290  18.476  -1.780  1.00  1.24           C  
ATOM   3087  OG  SER A 208     -40.497  18.245  -1.111  1.00  1.24           O  
ATOM   3088  H   SER A 208     -37.807  20.564  -3.407  1.00  1.24           H  
ATOM   3089  HA  SER A 208     -39.662  20.558  -2.043  1.00  1.24           H  
ATOM   3090 1HB  SER A 208     -39.401  18.222  -2.835  1.00  1.24           H  
ATOM   3091 2HB  SER A 208     -38.520  17.827  -1.374  1.00  1.24           H  
ATOM   3092  HG  SER A 208     -40.764  17.336  -1.343  1.00  1.24           H  
ATOM   3093  N   ARG A 209     -39.356  19.720   0.738  1.00  1.47           N  
ATOM   3094  CA  ARG A 209     -39.243  20.025   2.162  1.00  1.47           C  
ATOM   3095  C   ARG A 209     -39.114  18.793   3.094  1.00  1.47           C  
ATOM   3096  O   ARG A 209     -39.197  18.933   4.319  1.00  1.47           O  
ATOM   3097  CB  ARG A 209     -40.452  20.852   2.580  1.00  1.47           C  
ATOM   3098  CG  ARG A 209     -40.530  22.245   1.926  1.00  1.47           C  
ATOM   3099  CD  ARG A 209     -41.764  22.977   2.292  1.00  1.47           C  
ATOM   3100  NE  ARG A 209     -41.761  24.332   1.759  1.00  1.47           N  
ATOM   3101  CZ  ARG A 209     -42.075  24.662   0.488  1.00  1.47           C  
ATOM   3102  NH1 ARG A 209     -42.418  23.729  -0.372  1.00  1.47           N  
ATOM   3103  NH2 ARG A 209     -42.036  25.926   0.106  1.00  1.47           N  
ATOM   3104  H   ARG A 209     -40.017  19.031   0.414  1.00  1.47           H  
ATOM   3105  HA  ARG A 209     -38.352  20.641   2.296  1.00  1.47           H  
ATOM   3106 1HB  ARG A 209     -41.362  20.314   2.318  1.00  1.47           H  
ATOM   3107 2HB  ARG A 209     -40.454  20.979   3.656  1.00  1.47           H  
ATOM   3108 1HG  ARG A 209     -39.664  22.837   2.202  1.00  1.47           H  
ATOM   3109 2HG  ARG A 209     -40.545  22.133   0.847  1.00  1.47           H  
ATOM   3110 1HD  ARG A 209     -42.633  22.454   1.895  1.00  1.47           H  
ATOM   3111 2HD  ARG A 209     -41.838  23.038   3.376  1.00  1.47           H  
ATOM   3112  HE  ARG A 209     -41.499  25.082   2.385  1.00  1.47           H  
ATOM   3113 1HH1 ARG A 209     -42.447  22.762  -0.083  1.00  1.47           H  
ATOM   3114 2HH1 ARG A 209     -42.652  23.981  -1.322  1.00  1.47           H  
ATOM   3115 1HH2 ARG A 209     -41.770  26.645   0.766  1.00  1.47           H  
ATOM   3116 2HH2 ARG A 209     -42.270  26.174  -0.843  1.00  1.47           H  
ATOM   3117  N   ASP A 210     -38.885  17.590   2.543  1.00  1.71           N  
ATOM   3118  CA  ASP A 210     -38.867  16.367   3.380  1.00  1.71           C  
ATOM   3119  C   ASP A 210     -37.846  16.324   4.517  1.00  1.71           C  
ATOM   3120  O   ASP A 210     -38.062  15.612   5.498  1.00  1.71           O  
ATOM   3121  CB  ASP A 210     -38.693  15.068   2.564  1.00  1.71           C  
ATOM   3122  CG  ASP A 210     -39.976  14.564   1.795  1.00  1.71           C  
ATOM   3123  OD1 ASP A 210     -41.038  15.090   2.034  1.00  1.71           O  
ATOM   3124  OD2 ASP A 210     -39.874  13.591   1.040  1.00  1.71           O  
ATOM   3125  H   ASP A 210     -38.769  17.520   1.543  1.00  1.71           H  
ATOM   3126  HA  ASP A 210     -39.850  16.297   3.847  1.00  1.71           H  
ATOM   3127 1HB  ASP A 210     -37.891  15.212   1.839  1.00  1.71           H  
ATOM   3128 2HB  ASP A 210     -38.366  14.273   3.238  1.00  1.71           H  
ATOM   3129  N   HIS A 211     -36.736  17.044   4.405  1.00  1.91           N  
ATOM   3130  CA  HIS A 211     -35.742  16.994   5.468  1.00  1.91           C  
ATOM   3131  C   HIS A 211     -35.624  18.295   6.254  1.00  1.91           C  
ATOM   3132  O   HIS A 211     -34.645  18.494   6.976  1.00  1.91           O  
ATOM   3133  CB  HIS A 211     -34.381  16.579   4.916  1.00  1.91           C  
ATOM   3134  CG  HIS A 211     -34.386  15.192   4.354  1.00  1.91           C  
ATOM   3135  ND1 HIS A 211     -34.519  14.073   5.148  1.00  1.91           N  
ATOM   3136  CD2 HIS A 211     -34.270  14.740   3.087  1.00  1.91           C  
ATOM   3137  CE1 HIS A 211     -34.494  12.995   4.393  1.00  1.91           C  
ATOM   3138  NE2 HIS A 211     -34.343  13.368   3.134  1.00  1.91           N  
ATOM   3139  H   HIS A 211     -36.583  17.625   3.593  1.00  1.91           H  
ATOM   3140  HA  HIS A 211     -36.029  16.227   6.185  1.00  1.91           H  
ATOM   3141 1HB  HIS A 211     -34.100  17.253   4.128  1.00  1.91           H  
ATOM   3142 2HB  HIS A 211     -33.622  16.645   5.698  1.00  1.91           H  
ATOM   3143  HD1 HIS A 211     -34.626  14.060   6.142  1.00  1.91           H  
ATOM   3144  HD2 HIS A 211     -34.138  15.241   2.139  1.00  1.91           H  
ATOM   3145  HE1 HIS A 211     -34.590  12.006   4.840  1.00  1.91           H  
ATOM   3146  N   LEU A 212     -36.648  19.155   6.213  1.00  2.02           N  
ATOM   3147  CA  LEU A 212     -36.530  20.402   6.974  1.00  2.02           C  
ATOM   3148  C   LEU A 212     -36.432  20.151   8.473  1.00  2.02           C  
ATOM   3149  O   LEU A 212     -35.785  20.917   9.190  1.00  2.02           O  
ATOM   3150  CB  LEU A 212     -37.702  21.349   6.753  1.00  2.02           C  
ATOM   3151  CG  LEU A 212     -37.817  21.888   5.395  1.00  2.02           C  
ATOM   3152  CD1 LEU A 212     -38.967  22.855   5.337  1.00  2.02           C  
ATOM   3153  CD2 LEU A 212     -36.572  22.464   5.034  1.00  2.02           C  
ATOM   3154  H   LEU A 212     -37.471  18.973   5.631  1.00  2.02           H  
ATOM   3155  HA  LEU A 212     -35.620  20.908   6.653  1.00  2.02           H  
ATOM   3156 1HB  LEU A 212     -38.627  20.820   6.983  1.00  2.02           H  
ATOM   3157 2HB  LEU A 212     -37.604  22.190   7.440  1.00  2.02           H  
ATOM   3158  HG  LEU A 212     -38.032  21.094   4.709  1.00  2.02           H  
ATOM   3159 1HD1 LEU A 212     -39.057  23.248   4.337  1.00  2.02           H  
ATOM   3160 2HD1 LEU A 212     -39.888  22.344   5.617  1.00  2.02           H  
ATOM   3161 3HD1 LEU A 212     -38.780  23.674   6.030  1.00  2.02           H  
ATOM   3162 1HD2 LEU A 212     -36.657  22.851   4.025  1.00  2.02           H  
ATOM   3163 2HD2 LEU A 212     -36.341  23.246   5.726  1.00  2.02           H  
ATOM   3164 3HD2 LEU A 212     -35.803  21.701   5.081  1.00  2.02           H  
ATOM   3165  N   ASP A 213     -37.010  19.037   8.929  1.00  2.02           N  
ATOM   3166  CA  ASP A 213     -37.039  18.633  10.332  1.00  2.02           C  
ATOM   3167  C   ASP A 213     -35.638  18.503  10.935  1.00  2.02           C  
ATOM   3168  O   ASP A 213     -35.489  18.510  12.158  1.00  2.02           O  
ATOM   3169  CB  ASP A 213     -37.757  17.275  10.507  1.00  2.02           C  
ATOM   3170  CG  ASP A 213     -39.327  17.294  10.323  1.00  2.02           C  
ATOM   3171  OD1 ASP A 213     -39.900  18.357  10.272  1.00  2.02           O  
ATOM   3172  OD2 ASP A 213     -39.922  16.207  10.270  1.00  2.02           O  
ATOM   3173  H   ASP A 213     -37.487  18.454   8.258  1.00  2.02           H  
ATOM   3174  HA  ASP A 213     -37.582  19.393  10.895  1.00  2.02           H  
ATOM   3175 1HB  ASP A 213     -37.340  16.566   9.793  1.00  2.02           H  
ATOM   3176 2HB  ASP A 213     -37.530  16.885  11.498  1.00  2.02           H  
ATOM   3177  N   TYR A 214     -34.612  18.351  10.094  1.00  1.91           N  
ATOM   3178  CA  TYR A 214     -33.266  18.173  10.599  1.00  1.91           C  
ATOM   3179  C   TYR A 214     -32.401  19.427  10.467  1.00  1.91           C  
ATOM   3180  O   TYR A 214     -31.243  19.421  10.889  1.00  1.91           O  
ATOM   3181  CB  TYR A 214     -32.632  17.046   9.809  1.00  1.91           C  
ATOM   3182  CG  TYR A 214     -33.413  15.784   9.927  1.00  1.91           C  
ATOM   3183  CD1 TYR A 214     -34.265  15.445   8.896  1.00  1.91           C  
ATOM   3184  CD2 TYR A 214     -33.306  14.974  11.041  1.00  1.91           C  
ATOM   3185  CE1 TYR A 214     -35.015  14.300   8.961  1.00  1.91           C  
ATOM   3186  CE2 TYR A 214     -34.057  13.815  11.114  1.00  1.91           C  
ATOM   3187  CZ  TYR A 214     -34.910  13.478  10.075  1.00  1.91           C  
ATOM   3188  OH  TYR A 214     -35.660  12.327  10.144  1.00  1.91           O  
ATOM   3189  H   TYR A 214     -34.757  18.371   9.083  1.00  1.91           H  
ATOM   3190  HA  TYR A 214     -33.318  17.909  11.652  1.00  1.91           H  
ATOM   3191 1HB  TYR A 214     -32.574  17.321   8.751  1.00  1.91           H  
ATOM   3192 2HB  TYR A 214     -31.625  16.866  10.166  1.00  1.91           H  
ATOM   3193  HD1 TYR A 214     -34.341  16.098   8.033  1.00  1.91           H  
ATOM   3194  HD2 TYR A 214     -32.635  15.247  11.856  1.00  1.91           H  
ATOM   3195  HE1 TYR A 214     -35.688  14.041   8.143  1.00  1.91           H  
ATOM   3196  HE2 TYR A 214     -33.979  13.168  11.988  1.00  1.91           H  
ATOM   3197  HH  TYR A 214     -35.493  11.887  10.981  1.00  1.91           H  
ATOM   3198  N   HIS A 215     -32.950  20.493   9.875  1.00  1.73           N  
ATOM   3199  CA  HIS A 215     -32.178  21.707   9.612  1.00  1.73           C  
ATOM   3200  C   HIS A 215     -32.790  23.008  10.113  1.00  1.73           C  
ATOM   3201  O   HIS A 215     -32.365  24.087   9.708  1.00  1.73           O  
ATOM   3202  CB  HIS A 215     -31.910  21.819   8.116  1.00  1.73           C  
ATOM   3203  CG  HIS A 215     -31.065  20.726   7.606  1.00  1.73           C  
ATOM   3204  ND1 HIS A 215     -29.715  20.646   7.884  1.00  1.73           N  
ATOM   3205  CD2 HIS A 215     -31.358  19.649   6.856  1.00  1.73           C  
ATOM   3206  CE1 HIS A 215     -29.220  19.571   7.315  1.00  1.73           C  
ATOM   3207  NE2 HIS A 215     -30.198  18.953   6.686  1.00  1.73           N  
ATOM   3208  H   HIS A 215     -33.928  20.467   9.586  1.00  1.73           H  
ATOM   3209  HA  HIS A 215     -31.211  21.613  10.104  1.00  1.73           H  
ATOM   3210 1HB  HIS A 215     -32.863  21.792   7.579  1.00  1.73           H  
ATOM   3211 2HB  HIS A 215     -31.431  22.774   7.891  1.00  1.73           H  
ATOM   3212  HD2 HIS A 215     -32.335  19.383   6.460  1.00  1.73           H  
ATOM   3213  HE1 HIS A 215     -28.180  19.241   7.354  1.00  1.73           H  
ATOM   3214  HE2 HIS A 215     -30.096  18.102   6.153  1.00  1.73           H  
ATOM   3215  N   GLY A 216     -33.818  22.941  10.943  1.00  1.52           N  
ATOM   3216  CA  GLY A 216     -34.432  24.165  11.469  1.00  1.52           C  
ATOM   3217  C   GLY A 216     -35.432  24.799  10.500  1.00  1.52           C  
ATOM   3218  O   GLY A 216     -36.622  24.909  10.804  1.00  1.52           O  
ATOM   3219  H   GLY A 216     -34.168  22.036  11.230  1.00  1.52           H  
ATOM   3220 1HA  GLY A 216     -34.935  23.936  12.408  1.00  1.52           H  
ATOM   3221 2HA  GLY A 216     -33.648  24.887  11.699  1.00  1.52           H  
ATOM   3222  N   ASP A 217     -34.947  25.213   9.330  1.00  1.32           N  
ATOM   3223  CA  ASP A 217     -35.832  25.802   8.326  1.00  1.32           C  
ATOM   3224  C   ASP A 217     -35.340  25.625   6.897  1.00  1.32           C  
ATOM   3225  O   ASP A 217     -34.208  25.202   6.643  1.00  1.32           O  
ATOM   3226  CB  ASP A 217     -36.062  27.294   8.603  1.00  1.32           C  
ATOM   3227  CG  ASP A 217     -34.821  28.189   8.482  1.00  1.32           C  
ATOM   3228  OD1 ASP A 217     -34.264  28.304   7.388  1.00  1.32           O  
ATOM   3229  OD2 ASP A 217     -34.415  28.743   9.491  1.00  1.32           O  
ATOM   3230  H   ASP A 217     -33.949  25.084   9.175  1.00  1.32           H  
ATOM   3231  HA  ASP A 217     -36.798  25.299   8.400  1.00  1.32           H  
ATOM   3232 1HB  ASP A 217     -36.821  27.675   7.925  1.00  1.32           H  
ATOM   3233 2HB  ASP A 217     -36.461  27.406   9.613  1.00  1.32           H  
ATOM   3234  N   MET A 218     -36.193  26.019   5.954  1.00  1.15           N  
ATOM   3235  CA  MET A 218     -35.903  25.882   4.537  1.00  1.15           C  
ATOM   3236  C   MET A 218     -34.725  26.706   4.037  1.00  1.15           C  
ATOM   3237  O   MET A 218     -34.120  26.350   3.028  1.00  1.15           O  
ATOM   3238  CB  MET A 218     -37.159  26.113   3.708  1.00  1.15           C  
ATOM   3239  CG  MET A 218     -36.988  25.665   2.266  1.00  1.15           C  
ATOM   3240  SD  MET A 218     -38.503  25.729   1.324  1.00  1.15           S  
ATOM   3241  CE  MET A 218     -37.989  24.859  -0.153  1.00  1.15           C  
ATOM   3242  H   MET A 218     -37.091  26.387   6.231  1.00  1.15           H  
ATOM   3243  HA  MET A 218     -35.620  24.864   4.358  1.00  1.15           H  
ATOM   3244 1HB  MET A 218     -37.995  25.573   4.142  1.00  1.15           H  
ATOM   3245 2HB  MET A 218     -37.406  27.175   3.710  1.00  1.15           H  
ATOM   3246 1HG  MET A 218     -36.247  26.300   1.774  1.00  1.15           H  
ATOM   3247 2HG  MET A 218     -36.620  24.641   2.245  1.00  1.15           H  
ATOM   3248 1HE  MET A 218     -38.822  24.802  -0.852  1.00  1.15           H  
ATOM   3249 2HE  MET A 218     -37.159  25.392  -0.618  1.00  1.15           H  
ATOM   3250 3HE  MET A 218     -37.668  23.846   0.111  1.00  1.15           H  
ATOM   3251  N   GLN A 219     -34.415  27.840   4.666  1.00  1.02           N  
ATOM   3252  CA  GLN A 219     -33.310  28.639   4.151  1.00  1.02           C  
ATOM   3253  C   GLN A 219     -32.005  27.953   4.526  1.00  1.02           C  
ATOM   3254  O   GLN A 219     -31.042  27.914   3.746  1.00  1.02           O  
ATOM   3255  CB  GLN A 219     -33.356  30.069   4.693  1.00  1.02           C  
ATOM   3256  CG  GLN A 219     -34.542  30.874   4.189  1.00  1.02           C  
ATOM   3257  CD  GLN A 219     -34.574  32.298   4.730  1.00  1.02           C  
ATOM   3258  OE1 GLN A 219     -34.065  32.600   5.812  1.00  1.02           O  
ATOM   3259  NE2 GLN A 219     -35.185  33.194   3.961  1.00  1.02           N  
ATOM   3260  H   GLN A 219     -34.858  28.102   5.550  1.00  1.02           H  
ATOM   3261  HA  GLN A 219     -33.375  28.677   3.065  1.00  1.02           H  
ATOM   3262 1HB  GLN A 219     -33.405  30.040   5.785  1.00  1.02           H  
ATOM   3263 2HB  GLN A 219     -32.443  30.594   4.420  1.00  1.02           H  
ATOM   3264 1HG  GLN A 219     -34.499  30.917   3.102  1.00  1.02           H  
ATOM   3265 2HG  GLN A 219     -35.455  30.368   4.508  1.00  1.02           H  
ATOM   3266 1HE2 GLN A 219     -35.242  34.150   4.253  1.00  1.02           H  
ATOM   3267 2HE2 GLN A 219     -35.586  32.915   3.088  1.00  1.02           H  
ATOM   3268  N   GLN A 220     -31.976  27.379   5.727  1.00  0.93           N  
ATOM   3269  CA  GLN A 220     -30.775  26.678   6.173  1.00  0.93           C  
ATOM   3270  C   GLN A 220     -30.569  25.425   5.322  1.00  0.93           C  
ATOM   3271  O   GLN A 220     -29.453  25.119   4.889  1.00  0.93           O  
ATOM   3272  CB  GLN A 220     -30.890  26.306   7.650  1.00  0.93           C  
ATOM   3273  CG  GLN A 220     -30.877  27.499   8.595  1.00  0.93           C  
ATOM   3274  CD  GLN A 220     -31.007  27.109  10.067  1.00  0.93           C  
ATOM   3275  OE1 GLN A 220     -30.108  26.454  10.619  1.00  0.93           O  
ATOM   3276  NE2 GLN A 220     -32.104  27.508  10.711  1.00  0.93           N  
ATOM   3277  H   GLN A 220     -32.797  27.473   6.347  1.00  0.93           H  
ATOM   3278  HA  GLN A 220     -29.916  27.335   6.037  1.00  0.93           H  
ATOM   3279 1HB  GLN A 220     -31.835  25.780   7.808  1.00  0.93           H  
ATOM   3280 2HB  GLN A 220     -30.089  25.626   7.927  1.00  0.93           H  
ATOM   3281 1HG  GLN A 220     -29.949  28.047   8.462  1.00  0.93           H  
ATOM   3282 2HG  GLN A 220     -31.731  28.138   8.344  1.00  0.93           H  
ATOM   3283 1HE2 GLN A 220     -32.236  27.280  11.668  1.00  0.93           H  
ATOM   3284 2HE2 GLN A 220     -32.837  28.045  10.217  1.00  0.93           H  
ATOM   3285  N   TYR A 221     -31.674  24.734   5.043  1.00  0.88           N  
ATOM   3286  CA  TYR A 221     -31.695  23.537   4.218  1.00  0.88           C  
ATOM   3287  C   TYR A 221     -31.240  23.828   2.791  1.00  0.88           C  
ATOM   3288  O   TYR A 221     -30.344  23.160   2.263  1.00  0.88           O  
ATOM   3289  CB  TYR A 221     -33.084  22.943   4.309  1.00  0.88           C  
ATOM   3290  CG  TYR A 221     -33.407  21.823   3.450  1.00  0.88           C  
ATOM   3291  CD1 TYR A 221     -32.802  20.617   3.625  1.00  0.88           C  
ATOM   3292  CD2 TYR A 221     -34.410  21.977   2.524  1.00  0.88           C  
ATOM   3293  CE1 TYR A 221     -33.168  19.568   2.845  1.00  0.88           C  
ATOM   3294  CE2 TYR A 221     -34.793  20.926   1.771  1.00  0.88           C  
ATOM   3295  CZ  TYR A 221     -34.175  19.733   1.911  1.00  0.88           C  
ATOM   3296  OH  TYR A 221     -34.536  18.695   1.128  1.00  0.88           O  
ATOM   3297  H   TYR A 221     -32.557  25.045   5.453  1.00  0.88           H  
ATOM   3298  HA  TYR A 221     -30.995  22.818   4.645  1.00  0.88           H  
ATOM   3299 1HB  TYR A 221     -33.276  22.644   5.338  1.00  0.88           H  
ATOM   3300 2HB  TYR A 221     -33.779  23.723   4.083  1.00  0.88           H  
ATOM   3301  HD1 TYR A 221     -32.025  20.505   4.367  1.00  0.88           H  
ATOM   3302  HD2 TYR A 221     -34.906  22.941   2.411  1.00  0.88           H  
ATOM   3303  HE1 TYR A 221     -32.674  18.608   2.966  1.00  0.88           H  
ATOM   3304  HE2 TYR A 221     -35.588  21.033   1.057  1.00  0.88           H  
ATOM   3305  HH  TYR A 221     -35.143  19.010   0.397  1.00  0.88           H  
ATOM   3306  N   GLU A 222     -31.832  24.843   2.168  1.00  0.85           N  
ATOM   3307  CA  GLU A 222     -31.418  25.222   0.833  1.00  0.85           C  
ATOM   3308  C   GLU A 222     -29.935  25.558   0.800  1.00  0.85           C  
ATOM   3309  O   GLU A 222     -29.218  25.111  -0.099  1.00  0.85           O  
ATOM   3310  CB  GLU A 222     -32.202  26.436   0.345  1.00  0.85           C  
ATOM   3311  CG  GLU A 222     -31.772  26.906  -1.018  1.00  0.85           C  
ATOM   3312  CD  GLU A 222     -32.504  28.120  -1.521  1.00  0.85           C  
ATOM   3313  OE1 GLU A 222     -33.474  28.530  -0.929  1.00  0.85           O  
ATOM   3314  OE2 GLU A 222     -32.058  28.655  -2.510  1.00  0.85           O  
ATOM   3315  H   GLU A 222     -32.581  25.367   2.616  1.00  0.85           H  
ATOM   3316  HA  GLU A 222     -31.597  24.382   0.163  1.00  0.85           H  
ATOM   3317 1HB  GLU A 222     -33.265  26.195   0.308  1.00  0.85           H  
ATOM   3318 2HB  GLU A 222     -32.076  27.258   1.054  1.00  0.85           H  
ATOM   3319 1HG  GLU A 222     -30.705  27.132  -0.986  1.00  0.85           H  
ATOM   3320 2HG  GLU A 222     -31.912  26.090  -1.705  1.00  0.85           H  
ATOM   3321  N   SER A 223     -29.465  26.317   1.800  1.00  0.84           N  
ATOM   3322  CA  SER A 223     -28.071  26.720   1.854  1.00  0.84           C  
ATOM   3323  C   SER A 223     -27.160  25.499   1.925  1.00  0.84           C  
ATOM   3324  O   SER A 223     -26.137  25.442   1.237  1.00  0.84           O  
ATOM   3325  CB  SER A 223     -27.843  27.612   3.059  1.00  0.84           C  
ATOM   3326  OG  SER A 223     -28.563  28.813   2.937  1.00  0.84           O  
ATOM   3327  H   SER A 223     -30.096  26.664   2.523  1.00  0.84           H  
ATOM   3328  HA  SER A 223     -27.840  27.282   0.950  1.00  0.84           H  
ATOM   3329 1HB  SER A 223     -28.148  27.094   3.962  1.00  0.84           H  
ATOM   3330 2HB  SER A 223     -26.781  27.829   3.150  1.00  0.84           H  
ATOM   3331  HG  SER A 223     -29.512  28.561   3.048  1.00  0.84           H  
ATOM   3332  N   ALA A 224     -27.560  24.495   2.713  1.00  0.84           N  
ATOM   3333  CA  ALA A 224     -26.779  23.271   2.849  1.00  0.84           C  
ATOM   3334  C   ALA A 224     -26.585  22.589   1.507  1.00  0.84           C  
ATOM   3335  O   ALA A 224     -25.509  22.078   1.212  1.00  0.84           O  
ATOM   3336  CB  ALA A 224     -27.481  22.311   3.784  1.00  0.84           C  
ATOM   3337  H   ALA A 224     -28.408  24.604   3.271  1.00  0.84           H  
ATOM   3338  HA  ALA A 224     -25.803  23.530   3.251  1.00  0.84           H  
ATOM   3339 1HB  ALA A 224     -26.889  21.415   3.872  1.00  0.84           H  
ATOM   3340 2HB  ALA A 224     -27.611  22.774   4.761  1.00  0.84           H  
ATOM   3341 3HB  ALA A 224     -28.452  22.052   3.380  1.00  0.84           H  
ATOM   3342  N   LYS A 225     -27.613  22.631   0.669  1.00  0.85           N  
ATOM   3343  CA  LYS A 225     -27.548  22.001  -0.641  1.00  0.85           C  
ATOM   3344  C   LYS A 225     -26.769  22.861  -1.646  1.00  0.85           C  
ATOM   3345  O   LYS A 225     -26.003  22.352  -2.469  1.00  0.85           O  
ATOM   3346  CB  LYS A 225     -28.975  21.699  -1.093  1.00  0.85           C  
ATOM   3347  CG  LYS A 225     -29.638  20.621  -0.283  1.00  0.85           C  
ATOM   3348  CD  LYS A 225     -29.267  19.284  -0.855  1.00  0.85           C  
ATOM   3349  CE  LYS A 225     -29.721  18.150   0.004  1.00  0.85           C  
ATOM   3350  NZ  LYS A 225     -31.148  18.252   0.356  1.00  0.85           N  
ATOM   3351  H   LYS A 225     -28.484  23.068   0.982  1.00  0.85           H  
ATOM   3352  HA  LYS A 225     -27.031  21.057  -0.539  1.00  0.85           H  
ATOM   3353 1HB  LYS A 225     -29.588  22.605  -1.047  1.00  0.85           H  
ATOM   3354 2HB  LYS A 225     -28.961  21.336  -2.114  1.00  0.85           H  
ATOM   3355 1HG  LYS A 225     -29.301  20.685   0.756  1.00  0.85           H  
ATOM   3356 2HG  LYS A 225     -30.710  20.740  -0.300  1.00  0.85           H  
ATOM   3357 1HD  LYS A 225     -29.725  19.188  -1.840  1.00  0.85           H  
ATOM   3358 2HD  LYS A 225     -28.182  19.231  -0.966  1.00  0.85           H  
ATOM   3359 1HE  LYS A 225     -29.558  17.215  -0.528  1.00  0.85           H  
ATOM   3360 2HE  LYS A 225     -29.131  18.144   0.893  1.00  0.85           H  
ATOM   3361 1HZ  LYS A 225     -31.410  17.469   0.936  1.00  0.85           H  
ATOM   3362 2HZ  LYS A 225     -31.286  19.113   0.869  1.00  0.85           H  
ATOM   3363 3HZ  LYS A 225     -31.732  18.255  -0.462  1.00  0.85           H  
ATOM   3364  N   TRP A 226     -26.877  24.180  -1.505  1.00  0.87           N  
ATOM   3365  CA  TRP A 226     -26.201  25.150  -2.370  1.00  0.87           C  
ATOM   3366  C   TRP A 226     -24.684  25.017  -2.238  1.00  0.87           C  
ATOM   3367  O   TRP A 226     -23.944  25.256  -3.199  1.00  0.87           O  
ATOM   3368  CB  TRP A 226     -26.743  26.554  -2.081  1.00  0.87           C  
ATOM   3369  CG  TRP A 226     -26.232  27.699  -2.930  1.00  0.87           C  
ATOM   3370  CD1 TRP A 226     -25.731  28.876  -2.458  1.00  0.87           C  
ATOM   3371  CD2 TRP A 226     -26.113  27.773  -4.379  1.00  0.87           C  
ATOM   3372  NE1 TRP A 226     -25.376  29.696  -3.505  1.00  0.87           N  
ATOM   3373  CE2 TRP A 226     -25.602  29.036  -4.684  1.00  0.87           C  
ATOM   3374  CE3 TRP A 226     -26.389  26.895  -5.410  1.00  0.87           C  
ATOM   3375  CZ2 TRP A 226     -25.386  29.444  -5.989  1.00  0.87           C  
ATOM   3376  CZ3 TRP A 226     -26.158  27.300  -6.719  1.00  0.87           C  
ATOM   3377  CH2 TRP A 226     -25.678  28.546  -6.991  1.00  0.87           C  
ATOM   3378  H   TRP A 226     -27.517  24.537  -0.796  1.00  0.87           H  
ATOM   3379  HA  TRP A 226     -26.462  24.922  -3.402  1.00  0.87           H  
ATOM   3380 1HB  TRP A 226     -27.826  26.543  -2.147  1.00  0.87           H  
ATOM   3381 2HB  TRP A 226     -26.505  26.796  -1.049  1.00  0.87           H  
ATOM   3382  HD1 TRP A 226     -25.651  29.140  -1.406  1.00  0.87           H  
ATOM   3383  HE1 TRP A 226     -24.996  30.628  -3.417  1.00  0.87           H  
ATOM   3384  HE3 TRP A 226     -26.770  25.906  -5.190  1.00  0.87           H  
ATOM   3385  HZ2 TRP A 226     -24.991  30.431  -6.239  1.00  0.87           H  
ATOM   3386  HZ3 TRP A 226     -26.373  26.600  -7.524  1.00  0.87           H  
ATOM   3387  HH2 TRP A 226     -25.514  28.845  -8.011  1.00  0.87           H  
ATOM   3388  N   LEU A 227     -24.214  24.550  -1.084  1.00  0.90           N  
ATOM   3389  CA  LEU A 227     -22.782  24.369  -0.865  1.00  0.90           C  
ATOM   3390  C   LEU A 227     -22.173  23.456  -1.949  1.00  0.90           C  
ATOM   3391  O   LEU A 227     -21.042  23.689  -2.412  1.00  0.90           O  
ATOM   3392  CB  LEU A 227     -22.550  23.650   0.474  1.00  0.90           C  
ATOM   3393  CG  LEU A 227     -22.885  24.368   1.767  1.00  0.90           C  
ATOM   3394  CD1 LEU A 227     -22.763  23.365   2.944  1.00  0.90           C  
ATOM   3395  CD2 LEU A 227     -21.949  25.521   1.951  1.00  0.90           C  
ATOM   3396  H   LEU A 227     -24.871  24.398  -0.314  1.00  0.90           H  
ATOM   3397  HA  LEU A 227     -22.288  25.342  -0.879  1.00  0.90           H  
ATOM   3398 1HB  LEU A 227     -23.114  22.717   0.463  1.00  0.90           H  
ATOM   3399 2HB  LEU A 227     -21.498  23.404   0.531  1.00  0.90           H  
ATOM   3400  HG  LEU A 227     -23.898  24.726   1.730  1.00  0.90           H  
ATOM   3401 1HD1 LEU A 227     -23.008  23.865   3.879  1.00  0.90           H  
ATOM   3402 2HD1 LEU A 227     -23.454  22.539   2.788  1.00  0.90           H  
ATOM   3403 3HD1 LEU A 227     -21.743  22.980   2.996  1.00  0.90           H  
ATOM   3404 1HD2 LEU A 227     -22.181  26.041   2.877  1.00  0.90           H  
ATOM   3405 2HD2 LEU A 227     -20.927  25.148   1.994  1.00  0.90           H  
ATOM   3406 3HD2 LEU A 227     -22.046  26.215   1.113  1.00  0.90           H  
ATOM   3407  N   LEU A 228     -22.922  22.435  -2.387  1.00  0.94           N  
ATOM   3408  CA  LEU A 228     -22.419  21.518  -3.410  1.00  0.94           C  
ATOM   3409  C   LEU A 228     -22.124  22.212  -4.735  1.00  0.94           C  
ATOM   3410  O   LEU A 228     -21.325  21.726  -5.529  1.00  0.94           O  
ATOM   3411  CB  LEU A 228     -23.347  20.336  -3.659  1.00  0.94           C  
ATOM   3412  CG  LEU A 228     -22.757  19.277  -4.682  1.00  0.94           C  
ATOM   3413  CD1 LEU A 228     -21.415  18.729  -4.181  1.00  0.94           C  
ATOM   3414  CD2 LEU A 228     -23.700  18.150  -4.840  1.00  0.94           C  
ATOM   3415  H   LEU A 228     -23.878  22.314  -2.046  1.00  0.94           H  
ATOM   3416  HA  LEU A 228     -21.493  21.094  -3.048  1.00  0.94           H  
ATOM   3417 1HB  LEU A 228     -23.541  19.842  -2.732  1.00  0.94           H  
ATOM   3418 2HB  LEU A 228     -24.286  20.705  -4.046  1.00  0.94           H  
ATOM   3419  HG  LEU A 228     -22.599  19.768  -5.645  1.00  0.94           H  
ATOM   3420 1HD1 LEU A 228     -21.018  18.011  -4.902  1.00  0.94           H  
ATOM   3421 2HD1 LEU A 228     -20.722  19.545  -4.072  1.00  0.94           H  
ATOM   3422 3HD1 LEU A 228     -21.546  18.236  -3.225  1.00  0.94           H  
ATOM   3423 1HD2 LEU A 228     -23.301  17.423  -5.548  1.00  0.94           H  
ATOM   3424 2HD2 LEU A 228     -23.816  17.683  -3.872  1.00  0.94           H  
ATOM   3425 3HD2 LEU A 228     -24.660  18.524  -5.201  1.00  0.94           H  
ATOM   3426  N   PHE A 229     -22.849  23.286  -5.023  1.00  0.99           N  
ATOM   3427  CA  PHE A 229     -22.738  23.962  -6.298  1.00  0.99           C  
ATOM   3428  C   PHE A 229     -21.961  25.275  -6.213  1.00  0.99           C  
ATOM   3429  O   PHE A 229     -21.426  25.744  -7.221  1.00  0.99           O  
ATOM   3430  CB  PHE A 229     -24.150  24.194  -6.786  1.00  0.99           C  
ATOM   3431  CG  PHE A 229     -24.848  22.889  -6.965  1.00  0.99           C  
ATOM   3432  CD1 PHE A 229     -25.645  22.370  -5.967  1.00  0.99           C  
ATOM   3433  CD2 PHE A 229     -24.692  22.175  -8.107  1.00  0.99           C  
ATOM   3434  CE1 PHE A 229     -26.261  21.140  -6.127  1.00  0.99           C  
ATOM   3435  CE2 PHE A 229     -25.309  20.960  -8.288  1.00  0.99           C  
ATOM   3436  CZ  PHE A 229     -26.087  20.438  -7.291  1.00  0.99           C  
ATOM   3437  H   PHE A 229     -23.473  23.678  -4.324  1.00  0.99           H  
ATOM   3438  HA  PHE A 229     -22.221  23.301  -6.995  1.00  0.99           H  
ATOM   3439 1HB  PHE A 229     -24.687  24.772  -6.046  1.00  0.99           H  
ATOM   3440 2HB  PHE A 229     -24.152  24.739  -7.729  1.00  0.99           H  
ATOM   3441  HD1 PHE A 229     -25.775  22.932  -5.036  1.00  0.99           H  
ATOM   3442  HD2 PHE A 229     -24.063  22.585  -8.867  1.00  0.99           H  
ATOM   3443  HE1 PHE A 229     -26.883  20.729  -5.325  1.00  0.99           H  
ATOM   3444  HE2 PHE A 229     -25.171  20.410  -9.217  1.00  0.99           H  
ATOM   3445  HZ  PHE A 229     -26.566  19.472  -7.418  1.00  0.99           H  
ATOM   3446  N   SER A 230     -21.899  25.866  -5.016  1.00  1.04           N  
ATOM   3447  CA  SER A 230     -21.207  27.139  -4.843  1.00  1.04           C  
ATOM   3448  C   SER A 230     -19.816  27.062  -4.187  1.00  1.04           C  
ATOM   3449  O   SER A 230     -19.001  27.962  -4.400  1.00  1.04           O  
ATOM   3450  CB  SER A 230     -22.092  28.072  -4.053  1.00  1.04           C  
ATOM   3451  OG  SER A 230     -22.362  27.562  -2.778  1.00  1.04           O  
ATOM   3452  H   SER A 230     -22.391  25.455  -4.228  1.00  1.04           H  
ATOM   3453  HA  SER A 230     -21.076  27.576  -5.832  1.00  1.04           H  
ATOM   3454 1HB  SER A 230     -21.612  29.043  -3.967  1.00  1.04           H  
ATOM   3455 2HB  SER A 230     -23.008  28.207  -4.589  1.00  1.04           H  
ATOM   3456  HG  SER A 230     -22.930  26.775  -2.927  1.00  1.04           H  
ATOM   3457  N   GLU A 231     -19.526  26.012  -3.403  1.00  1.08           N  
ATOM   3458  CA  GLU A 231     -18.214  25.910  -2.752  1.00  1.08           C  
ATOM   3459  C   GLU A 231     -17.401  24.708  -3.239  1.00  1.08           C  
ATOM   3460  O   GLU A 231     -16.171  24.766  -3.328  1.00  1.08           O  
ATOM   3461  CB  GLU A 231     -18.352  25.831  -1.228  1.00  1.08           C  
ATOM   3462  CG  GLU A 231     -18.966  27.068  -0.579  1.00  1.08           C  
ATOM   3463  CD  GLU A 231     -18.976  27.001   0.932  1.00  1.08           C  
ATOM   3464  OE1 GLU A 231     -18.562  25.999   1.469  1.00  1.08           O  
ATOM   3465  OE2 GLU A 231     -19.397  27.952   1.549  1.00  1.08           O  
ATOM   3466  H   GLU A 231     -20.213  25.288  -3.226  1.00  1.08           H  
ATOM   3467  HA  GLU A 231     -17.645  26.808  -2.989  1.00  1.08           H  
ATOM   3468 1HB  GLU A 231     -18.982  24.974  -0.969  1.00  1.08           H  
ATOM   3469 2HB  GLU A 231     -17.373  25.664  -0.782  1.00  1.08           H  
ATOM   3470 1HG  GLU A 231     -18.406  27.947  -0.894  1.00  1.08           H  
ATOM   3471 2HG  GLU A 231     -19.992  27.175  -0.939  1.00  1.08           H  
ATOM   3472  N   HIS A 232     -18.085  23.619  -3.569  1.00  1.10           N  
ATOM   3473  CA  HIS A 232     -17.383  22.404  -3.964  1.00  1.10           C  
ATOM   3474  C   HIS A 232     -16.833  22.503  -5.380  1.00  1.10           C  
ATOM   3475  O   HIS A 232     -17.414  23.134  -6.267  1.00  1.10           O  
ATOM   3476  CB  HIS A 232     -18.303  21.198  -3.858  1.00  1.10           C  
ATOM   3477  CG  HIS A 232     -18.675  20.830  -2.450  1.00  1.10           C  
ATOM   3478  ND1 HIS A 232     -19.351  21.685  -1.600  1.00  1.10           N  
ATOM   3479  CD2 HIS A 232     -18.522  19.686  -1.779  1.00  1.10           C  
ATOM   3480  CE1 HIS A 232     -19.568  21.078  -0.453  1.00  1.10           C  
ATOM   3481  NE2 HIS A 232     -19.081  19.868  -0.530  1.00  1.10           N  
ATOM   3482  H   HIS A 232     -19.100  23.618  -3.467  1.00  1.10           H  
ATOM   3483  HA  HIS A 232     -16.539  22.240  -3.294  1.00  1.10           H  
ATOM   3484 1HB  HIS A 232     -19.204  21.403  -4.404  1.00  1.10           H  
ATOM   3485 2HB  HIS A 232     -17.828  20.333  -4.326  1.00  1.10           H  
ATOM   3486  HD1 HIS A 232     -19.692  22.619  -1.824  1.00  1.10           H  
ATOM   3487  HD2 HIS A 232     -18.067  18.732  -2.050  1.00  1.10           H  
ATOM   3488  HE1 HIS A 232     -20.080  21.584   0.358  1.00  1.10           H  
ATOM   3489  N   GLN A 233     -15.722  21.825  -5.612  1.00  1.10           N  
ATOM   3490  CA  GLN A 233     -15.071  21.850  -6.912  1.00  1.10           C  
ATOM   3491  C   GLN A 233     -15.710  20.901  -7.913  1.00  1.10           C  
ATOM   3492  O   GLN A 233     -15.193  19.809  -8.175  1.00  1.10           O  
ATOM   3493  CB  GLN A 233     -13.586  21.545  -6.753  1.00  1.10           C  
ATOM   3494  CG  GLN A 233     -12.860  22.558  -5.870  1.00  1.10           C  
ATOM   3495  CD  GLN A 233     -12.840  23.960  -6.478  1.00  1.10           C  
ATOM   3496  OE1 GLN A 233     -12.245  24.177  -7.537  1.00  1.10           O  
ATOM   3497  NE2 GLN A 233     -13.487  24.915  -5.811  1.00  1.10           N  
ATOM   3498  H   GLN A 233     -15.294  21.310  -4.854  1.00  1.10           H  
ATOM   3499  HA  GLN A 233     -15.165  22.860  -7.314  1.00  1.10           H  
ATOM   3500 1HB  GLN A 233     -13.459  20.556  -6.310  1.00  1.10           H  
ATOM   3501 2HB  GLN A 233     -13.107  21.535  -7.732  1.00  1.10           H  
ATOM   3502 1HG  GLN A 233     -13.370  22.613  -4.905  1.00  1.10           H  
ATOM   3503 2HG  GLN A 233     -11.829  22.231  -5.730  1.00  1.10           H  
ATOM   3504 1HE2 GLN A 233     -13.504  25.849  -6.167  1.00  1.10           H  
ATOM   3505 2HE2 GLN A 233     -13.962  24.704  -4.947  1.00  1.10           H  
ATOM   3506  N   VAL A 234     -16.841  21.350  -8.447  1.00  1.07           N  
ATOM   3507  CA  VAL A 234     -17.645  20.599  -9.404  1.00  1.07           C  
ATOM   3508  C   VAL A 234     -17.479  21.119 -10.832  1.00  1.07           C  
ATOM   3509  O   VAL A 234     -17.745  22.291 -11.096  1.00  1.07           O  
ATOM   3510  CB  VAL A 234     -19.137  20.733  -9.061  1.00  1.07           C  
ATOM   3511  CG1 VAL A 234     -19.936  19.973 -10.092  1.00  1.07           C  
ATOM   3512  CG2 VAL A 234     -19.419  20.222  -7.633  1.00  1.07           C  
ATOM   3513  H   VAL A 234     -17.168  22.256  -8.106  1.00  1.07           H  
ATOM   3514  HA  VAL A 234     -17.347  19.554  -9.369  1.00  1.07           H  
ATOM   3515  HB  VAL A 234     -19.427  21.782  -9.127  1.00  1.07           H  
ATOM   3516 1HG1 VAL A 234     -20.981  20.080  -9.889  1.00  1.07           H  
ATOM   3517 2HG1 VAL A 234     -19.730  20.365 -11.076  1.00  1.07           H  
ATOM   3518 3HG1 VAL A 234     -19.650  18.928 -10.049  1.00  1.07           H  
ATOM   3519 1HG2 VAL A 234     -20.479  20.334  -7.416  1.00  1.07           H  
ATOM   3520 2HG2 VAL A 234     -19.152  19.189  -7.540  1.00  1.07           H  
ATOM   3521 3HG2 VAL A 234     -18.845  20.806  -6.919  1.00  1.07           H  
ATOM   3522  N   GLY A 235     -17.065  20.249 -11.758  1.00  1.03           N  
ATOM   3523  CA  GLY A 235     -16.891  20.649 -13.155  1.00  1.03           C  
ATOM   3524  C   GLY A 235     -18.201  21.168 -13.751  1.00  1.03           C  
ATOM   3525  O   GLY A 235     -18.307  22.349 -14.098  1.00  1.03           O  
ATOM   3526  H   GLY A 235     -16.841  19.297 -11.475  1.00  1.03           H  
ATOM   3527 1HA  GLY A 235     -16.121  21.416 -13.223  1.00  1.03           H  
ATOM   3528 2HA  GLY A 235     -16.547  19.788 -13.729  1.00  1.03           H  
ATOM   3529  N   VAL A 236     -19.208  20.295 -13.838  1.00  0.99           N  
ATOM   3530  CA  VAL A 236     -20.516  20.718 -14.322  1.00  0.99           C  
ATOM   3531  C   VAL A 236     -21.691  20.476 -13.396  1.00  0.99           C  
ATOM   3532  O   VAL A 236     -22.039  19.346 -13.065  1.00  0.99           O  
ATOM   3533  CB  VAL A 236     -20.867  20.046 -15.652  1.00  0.99           C  
ATOM   3534  CG1 VAL A 236     -22.275  20.470 -16.037  1.00  0.99           C  
ATOM   3535  CG2 VAL A 236     -19.882  20.463 -16.732  1.00  0.99           C  
ATOM   3536  H   VAL A 236     -19.034  19.321 -13.592  1.00  0.99           H  
ATOM   3537  HA  VAL A 236     -20.464  21.791 -14.504  1.00  0.99           H  
ATOM   3538  HB  VAL A 236     -20.847  18.958 -15.544  1.00  0.99           H  
ATOM   3539 1HG1 VAL A 236     -22.562  20.043 -16.966  1.00  0.99           H  
ATOM   3540 2HG1 VAL A 236     -22.969  20.143 -15.278  1.00  0.99           H  
ATOM   3541 3HG1 VAL A 236     -22.325  21.528 -16.114  1.00  0.99           H  
ATOM   3542 1HG2 VAL A 236     -20.152  19.990 -17.676  1.00  0.99           H  
ATOM   3543 2HG2 VAL A 236     -19.907  21.545 -16.847  1.00  0.99           H  
ATOM   3544 3HG2 VAL A 236     -18.878  20.153 -16.451  1.00  0.99           H  
ATOM   3545  N   ALA A 237     -22.382  21.549 -13.075  1.00  0.97           N  
ATOM   3546  CA  ALA A 237     -23.607  21.433 -12.317  1.00  0.97           C  
ATOM   3547  C   ALA A 237     -24.761  21.183 -13.283  1.00  0.97           C  
ATOM   3548  O   ALA A 237     -24.809  21.822 -14.337  1.00  0.97           O  
ATOM   3549  CB  ALA A 237     -23.850  22.706 -11.548  1.00  0.97           C  
ATOM   3550  H   ALA A 237     -22.041  22.455 -13.354  1.00  0.97           H  
ATOM   3551  HA  ALA A 237     -23.530  20.587 -11.635  1.00  0.97           H  
ATOM   3552 1HB  ALA A 237     -24.786  22.616 -10.998  1.00  0.97           H  
ATOM   3553 2HB  ALA A 237     -23.022  22.883 -10.862  1.00  0.97           H  
ATOM   3554 3HB  ALA A 237     -23.923  23.523 -12.252  1.00  0.97           H  
ATOM   3555  N   ILE A 238     -25.677  20.294 -12.907  1.00  0.97           N  
ATOM   3556  CA  ILE A 238     -26.930  20.022 -13.609  1.00  0.97           C  
ATOM   3557  C   ILE A 238     -28.087  20.265 -12.648  1.00  0.97           C  
ATOM   3558  O   ILE A 238     -28.149  19.641 -11.587  1.00  0.97           O  
ATOM   3559  CB  ILE A 238     -26.995  18.582 -14.144  1.00  0.97           C  
ATOM   3560  CG1 ILE A 238     -25.794  18.304 -15.072  1.00  0.97           C  
ATOM   3561  CG2 ILE A 238     -28.322  18.331 -14.873  1.00  0.97           C  
ATOM   3562  CD1 ILE A 238     -24.649  17.632 -14.400  1.00  0.97           C  
ATOM   3563  H   ILE A 238     -25.493  19.769 -12.064  1.00  0.97           H  
ATOM   3564  HA  ILE A 238     -27.021  20.711 -14.441  1.00  0.97           H  
ATOM   3565  HB  ILE A 238     -26.919  17.902 -13.311  1.00  0.97           H  
ATOM   3566 1HG1 ILE A 238     -26.126  17.689 -15.905  1.00  0.97           H  
ATOM   3567 2HG1 ILE A 238     -25.424  19.241 -15.459  1.00  0.97           H  
ATOM   3568 1HG2 ILE A 238     -28.353  17.299 -15.221  1.00  0.97           H  
ATOM   3569 2HG2 ILE A 238     -29.146  18.508 -14.189  1.00  0.97           H  
ATOM   3570 3HG2 ILE A 238     -28.410  19.006 -15.722  1.00  0.97           H  
ATOM   3571 1HD1 ILE A 238     -23.843  17.486 -15.120  1.00  0.97           H  
ATOM   3572 2HD1 ILE A 238     -24.293  18.247 -13.579  1.00  0.97           H  
ATOM   3573 3HD1 ILE A 238     -24.967  16.673 -14.013  1.00  0.97           H  
ATOM   3574  N   ILE A 239     -28.976  21.177 -12.995  1.00  0.99           N  
ATOM   3575  CA  ILE A 239     -30.064  21.534 -12.089  1.00  0.99           C  
ATOM   3576  C   ILE A 239     -31.489  21.348 -12.605  1.00  0.99           C  
ATOM   3577  O   ILE A 239     -31.870  21.847 -13.674  1.00  0.99           O  
ATOM   3578  CB  ILE A 239     -29.853  22.981 -11.580  1.00  0.99           C  
ATOM   3579  CG1 ILE A 239     -28.521  23.050 -10.710  1.00  0.99           C  
ATOM   3580  CG2 ILE A 239     -31.042  23.479 -10.851  1.00  0.99           C  
ATOM   3581  CD1 ILE A 239     -28.096  24.439 -10.298  1.00  0.99           C  
ATOM   3582  H   ILE A 239     -28.875  21.635 -13.901  1.00  0.99           H  
ATOM   3583  HA  ILE A 239     -29.980  20.889 -11.219  1.00  0.99           H  
ATOM   3584  HB  ILE A 239     -29.694  23.609 -12.425  1.00  0.99           H  
ATOM   3585 1HG1 ILE A 239     -28.670  22.466  -9.809  1.00  0.99           H  
ATOM   3586 2HG1 ILE A 239     -27.701  22.617 -11.271  1.00  0.99           H  
ATOM   3587 1HG2 ILE A 239     -30.860  24.499 -10.529  1.00  0.99           H  
ATOM   3588 2HG2 ILE A 239     -31.910  23.456 -11.503  1.00  0.99           H  
ATOM   3589 3HG2 ILE A 239     -31.219  22.859 -10.013  1.00  0.99           H  
ATOM   3590 1HD1 ILE A 239     -27.184  24.378  -9.699  1.00  0.99           H  
ATOM   3591 2HD1 ILE A 239     -27.908  25.041 -11.171  1.00  0.99           H  
ATOM   3592 3HD1 ILE A 239     -28.886  24.894  -9.712  1.00  0.99           H  
ATOM   3593  N   ASN A 240     -32.321  20.680 -11.793  1.00  1.03           N  
ATOM   3594  CA  ASN A 240     -33.716  20.512 -12.170  1.00  1.03           C  
ATOM   3595  C   ASN A 240     -34.426  21.825 -11.953  1.00  1.03           C  
ATOM   3596  O   ASN A 240     -34.901  22.143 -10.863  1.00  1.03           O  
ATOM   3597  CB  ASN A 240     -34.398  19.436 -11.357  1.00  1.03           C  
ATOM   3598  CG  ASN A 240     -35.806  19.187 -11.818  1.00  1.03           C  
ATOM   3599  OD1 ASN A 240     -36.474  20.061 -12.403  1.00  1.03           O  
ATOM   3600  ND2 ASN A 240     -36.298  18.002 -11.558  1.00  1.03           N  
ATOM   3601  H   ASN A 240     -31.984  20.250 -10.927  1.00  1.03           H  
ATOM   3602  HA  ASN A 240     -33.779  20.268 -13.231  1.00  1.03           H  
ATOM   3603 1HB  ASN A 240     -33.832  18.523 -11.414  1.00  1.03           H  
ATOM   3604 2HB  ASN A 240     -34.422  19.734 -10.305  1.00  1.03           H  
ATOM   3605 1HD2 ASN A 240     -37.242  17.798 -11.817  1.00  1.03           H  
ATOM   3606 2HD2 ASN A 240     -35.744  17.319 -11.085  1.00  1.03           H  
ATOM   3607  N   ALA A 241     -34.509  22.575 -13.023  1.00  1.07           N  
ATOM   3608  CA  ALA A 241     -35.003  23.934 -13.030  1.00  1.07           C  
ATOM   3609  C   ALA A 241     -36.530  24.012 -13.023  1.00  1.07           C  
ATOM   3610  O   ALA A 241     -37.089  25.107 -13.083  1.00  1.07           O  
ATOM   3611  CB  ALA A 241     -34.389  24.669 -14.191  1.00  1.07           C  
ATOM   3612  H   ALA A 241     -34.124  22.186 -13.885  1.00  1.07           H  
ATOM   3613  HA  ALA A 241     -34.659  24.416 -12.116  1.00  1.07           H  
ATOM   3614 1HB  ALA A 241     -34.689  25.707 -14.190  1.00  1.07           H  
ATOM   3615 2HB  ALA A 241     -33.341  24.589 -14.083  1.00  1.07           H  
ATOM   3616 3HB  ALA A 241     -34.657  24.233 -15.109  1.00  1.07           H  
ATOM   3617  N   ASP A 242     -37.234  22.871 -12.962  1.00  1.11           N  
ATOM   3618  CA  ASP A 242     -38.680  22.986 -12.784  1.00  1.11           C  
ATOM   3619  C   ASP A 242     -38.922  23.405 -11.321  1.00  1.11           C  
ATOM   3620  O   ASP A 242     -39.952  24.004 -10.990  1.00  1.11           O  
ATOM   3621  CB  ASP A 242     -39.457  21.707 -13.133  1.00  1.11           C  
ATOM   3622  CG  ASP A 242     -39.625  21.393 -14.676  1.00  1.11           C  
ATOM   3623  OD1 ASP A 242     -39.574  22.282 -15.521  1.00  1.11           O  
ATOM   3624  OD2 ASP A 242     -39.829  20.257 -14.984  1.00  1.11           O  
ATOM   3625  H   ASP A 242     -36.771  21.958 -12.943  1.00  1.11           H  
ATOM   3626  HA  ASP A 242     -39.051  23.780 -13.432  1.00  1.11           H  
ATOM   3627 1HB  ASP A 242     -38.957  20.857 -12.665  1.00  1.11           H  
ATOM   3628 2HB  ASP A 242     -40.452  21.769 -12.689  1.00  1.11           H  
ATOM   3629  N   ASP A 243     -37.950  23.086 -10.449  1.00  1.14           N  
ATOM   3630  CA  ASP A 243     -37.949  23.447  -9.035  1.00  1.14           C  
ATOM   3631  C   ASP A 243     -37.668  24.945  -8.894  1.00  1.14           C  
ATOM   3632  O   ASP A 243     -36.712  25.447  -9.492  1.00  1.14           O  
ATOM   3633  CB  ASP A 243     -36.896  22.617  -8.267  1.00  1.14           C  
ATOM   3634  CG  ASP A 243     -36.860  22.869  -6.750  1.00  1.14           C  
ATOM   3635  OD1 ASP A 243     -37.224  21.994  -5.957  1.00  1.14           O  
ATOM   3636  OD2 ASP A 243     -36.387  23.933  -6.393  1.00  1.14           O  
ATOM   3637  H   ASP A 243     -37.112  22.609 -10.783  1.00  1.14           H  
ATOM   3638  HA  ASP A 243     -38.933  23.238  -8.618  1.00  1.14           H  
ATOM   3639 1HB  ASP A 243     -37.082  21.555  -8.444  1.00  1.14           H  
ATOM   3640 2HB  ASP A 243     -35.910  22.830  -8.672  1.00  1.14           H  
ATOM   3641  N   GLU A 244     -38.475  25.667  -8.113  1.00  1.16           N  
ATOM   3642  CA  GLU A 244     -38.226  27.102  -7.945  1.00  1.16           C  
ATOM   3643  C   GLU A 244     -36.820  27.420  -7.447  1.00  1.16           C  
ATOM   3644  O   GLU A 244     -36.218  28.415  -7.869  1.00  1.16           O  
ATOM   3645  CB  GLU A 244     -39.225  27.731  -6.983  1.00  1.16           C  
ATOM   3646  CG  GLU A 244     -38.982  29.219  -6.777  1.00  1.16           C  
ATOM   3647  CD  GLU A 244     -39.986  29.890  -5.883  1.00  1.16           C  
ATOM   3648  OE1 GLU A 244     -41.001  29.301  -5.592  1.00  1.16           O  
ATOM   3649  OE2 GLU A 244     -39.711  30.998  -5.457  1.00  1.16           O  
ATOM   3650  H   GLU A 244     -39.246  25.220  -7.637  1.00  1.16           H  
ATOM   3651  HA  GLU A 244     -38.336  27.577  -8.914  1.00  1.16           H  
ATOM   3652 1HB  GLU A 244     -40.238  27.595  -7.362  1.00  1.16           H  
ATOM   3653 2HB  GLU A 244     -39.162  27.237  -6.013  1.00  1.16           H  
ATOM   3654 1HG  GLU A 244     -37.989  29.348  -6.345  1.00  1.16           H  
ATOM   3655 2HG  GLU A 244     -38.985  29.710  -7.750  1.00  1.16           H  
ATOM   3656  N   VAL A 245     -36.306  26.611  -6.525  1.00  1.16           N  
ATOM   3657  CA  VAL A 245     -34.983  26.846  -5.996  1.00  1.16           C  
ATOM   3658  C   VAL A 245     -33.991  26.586  -7.086  1.00  1.16           C  
ATOM   3659  O   VAL A 245     -33.044  27.348  -7.268  1.00  1.16           O  
ATOM   3660  CB  VAL A 245     -34.705  26.005  -4.760  1.00  1.16           C  
ATOM   3661  CG1 VAL A 245     -33.284  26.129  -4.424  1.00  1.16           C  
ATOM   3662  CG2 VAL A 245     -35.571  26.535  -3.627  1.00  1.16           C  
ATOM   3663  H   VAL A 245     -36.789  25.755  -6.251  1.00  1.16           H  
ATOM   3664  HA  VAL A 245     -34.909  27.891  -5.700  1.00  1.16           H  
ATOM   3665  HB  VAL A 245     -34.913  24.961  -4.947  1.00  1.16           H  
ATOM   3666 1HG1 VAL A 245     -33.061  25.554  -3.556  1.00  1.16           H  
ATOM   3667 2HG1 VAL A 245     -32.687  25.764  -5.257  1.00  1.16           H  
ATOM   3668 3HG1 VAL A 245     -33.056  27.172  -4.243  1.00  1.16           H  
ATOM   3669 1HG2 VAL A 245     -35.382  25.990  -2.730  1.00  1.16           H  
ATOM   3670 2HG2 VAL A 245     -35.330  27.587  -3.458  1.00  1.16           H  
ATOM   3671 3HG2 VAL A 245     -36.621  26.437  -3.901  1.00  1.16           H  
ATOM   3672  N   GLY A 246     -34.238  25.523  -7.829  1.00  1.17           N  
ATOM   3673  CA  GLY A 246     -33.397  25.176  -8.963  1.00  1.17           C  
ATOM   3674  C   GLY A 246     -33.217  26.406  -9.865  1.00  1.17           C  
ATOM   3675  O   GLY A 246     -32.090  26.782 -10.203  1.00  1.17           O  
ATOM   3676  H   GLY A 246     -35.052  24.948  -7.573  1.00  1.17           H  
ATOM   3677 1HA  GLY A 246     -32.431  24.826  -8.604  1.00  1.17           H  
ATOM   3678 2HA  GLY A 246     -33.864  24.365  -9.525  1.00  1.17           H  
ATOM   3679  N   ARG A 247     -34.327  27.056 -10.230  1.00  1.20           N  
ATOM   3680  CA  ARG A 247     -34.253  28.235 -11.094  1.00  1.20           C  
ATOM   3681  C   ARG A 247     -33.451  29.367 -10.457  1.00  1.20           C  
ATOM   3682  O   ARG A 247     -32.635  30.015 -11.126  1.00  1.20           O  
ATOM   3683  CB  ARG A 247     -35.650  28.747 -11.415  1.00  1.20           C  
ATOM   3684  CG  ARG A 247     -36.388  27.843 -12.315  1.00  1.20           C  
ATOM   3685  CD  ARG A 247     -37.625  28.405 -12.911  1.00  1.20           C  
ATOM   3686  NE  ARG A 247     -38.670  28.662 -11.932  1.00  1.20           N  
ATOM   3687  CZ  ARG A 247     -39.538  27.722 -11.510  1.00  1.20           C  
ATOM   3688  NH1 ARG A 247     -39.415  26.498 -11.956  1.00  1.20           N  
ATOM   3689  NH2 ARG A 247     -40.499  28.020 -10.647  1.00  1.20           N  
ATOM   3690  H   ARG A 247     -35.229  26.690  -9.915  1.00  1.20           H  
ATOM   3691  HA  ARG A 247     -33.767  27.946 -12.023  1.00  1.20           H  
ATOM   3692 1HB  ARG A 247     -36.224  28.842 -10.493  1.00  1.20           H  
ATOM   3693 2HB  ARG A 247     -35.592  29.729 -11.877  1.00  1.20           H  
ATOM   3694 1HG  ARG A 247     -35.741  27.508 -13.118  1.00  1.20           H  
ATOM   3695 2HG  ARG A 247     -36.680  26.992 -11.704  1.00  1.20           H  
ATOM   3696 1HD  ARG A 247     -37.392  29.340 -13.416  1.00  1.20           H  
ATOM   3697 2HD  ARG A 247     -38.012  27.688 -13.640  1.00  1.20           H  
ATOM   3698  HE  ARG A 247     -38.770  29.599 -11.573  1.00  1.20           H  
ATOM   3699 1HH1 ARG A 247     -38.646  26.250 -12.597  1.00  1.20           H  
ATOM   3700 2HH1 ARG A 247     -40.032  25.751 -11.624  1.00  1.20           H  
ATOM   3701 1HH2 ARG A 247     -40.593  28.963 -10.295  1.00  1.20           H  
ATOM   3702 2HH2 ARG A 247     -41.136  27.299 -10.339  1.00  1.20           H  
ATOM   3703  N   ARG A 248     -33.646  29.583  -9.156  1.00  1.25           N  
ATOM   3704  CA  ARG A 248     -32.911  30.626  -8.456  1.00  1.25           C  
ATOM   3705  C   ARG A 248     -31.412  30.314  -8.446  1.00  1.25           C  
ATOM   3706  O   ARG A 248     -30.572  31.205  -8.615  1.00  1.25           O  
ATOM   3707  CB  ARG A 248     -33.462  30.780  -7.044  1.00  1.25           C  
ATOM   3708  CG  ARG A 248     -34.865  31.418  -6.993  1.00  1.25           C  
ATOM   3709  CD  ARG A 248     -35.408  31.527  -5.606  1.00  1.25           C  
ATOM   3710  NE  ARG A 248     -36.772  32.086  -5.590  1.00  1.25           N  
ATOM   3711  CZ  ARG A 248     -37.074  33.391  -5.615  1.00  1.25           C  
ATOM   3712  NH1 ARG A 248     -36.132  34.314  -5.656  1.00  1.25           N  
ATOM   3713  NH2 ARG A 248     -38.343  33.722  -5.597  1.00  1.25           N  
ATOM   3714  H   ARG A 248     -34.341  29.030  -8.647  1.00  1.25           H  
ATOM   3715  HA  ARG A 248     -33.064  31.567  -8.984  1.00  1.25           H  
ATOM   3716 1HB  ARG A 248     -33.522  29.802  -6.569  1.00  1.25           H  
ATOM   3717 2HB  ARG A 248     -32.786  31.391  -6.449  1.00  1.25           H  
ATOM   3718 1HG  ARG A 248     -34.817  32.419  -7.419  1.00  1.25           H  
ATOM   3719 2HG  ARG A 248     -35.555  30.814  -7.581  1.00  1.25           H  
ATOM   3720 1HD  ARG A 248     -35.445  30.530  -5.158  1.00  1.25           H  
ATOM   3721 2HD  ARG A 248     -34.766  32.170  -5.008  1.00  1.25           H  
ATOM   3722  HE  ARG A 248     -37.583  31.447  -5.560  1.00  1.25           H  
ATOM   3723 1HH1 ARG A 248     -35.159  34.043  -5.669  1.00  1.25           H  
ATOM   3724 2HH1 ARG A 248     -36.384  35.292  -5.674  1.00  1.25           H  
ATOM   3725 1HH2 ARG A 248     -39.039  32.960  -5.562  1.00  1.25           H  
ATOM   3726 2HH2 ARG A 248     -38.625  34.688  -5.614  1.00  1.25           H  
ATOM   3727  N   TRP A 249     -31.067  29.040  -8.298  1.00  1.32           N  
ATOM   3728  CA  TRP A 249     -29.667  28.663  -8.282  1.00  1.32           C  
ATOM   3729  C   TRP A 249     -29.022  28.911  -9.606  1.00  1.32           C  
ATOM   3730  O   TRP A 249     -27.900  29.394  -9.661  1.00  1.32           O  
ATOM   3731  CB  TRP A 249     -29.504  27.212  -7.947  1.00  1.32           C  
ATOM   3732  CG  TRP A 249     -29.728  26.965  -6.576  1.00  1.32           C  
ATOM   3733  CD1 TRP A 249     -30.204  27.842  -5.662  1.00  1.32           C  
ATOM   3734  CD2 TRP A 249     -29.466  25.768  -5.895  1.00  1.32           C  
ATOM   3735  NE1 TRP A 249     -30.270  27.260  -4.453  1.00  1.32           N  
ATOM   3736  CE2 TRP A 249     -29.813  25.976  -4.569  1.00  1.32           C  
ATOM   3737  CE3 TRP A 249     -28.965  24.548  -6.289  1.00  1.32           C  
ATOM   3738  CZ2 TRP A 249     -29.680  24.997  -3.638  1.00  1.32           C  
ATOM   3739  CZ3 TRP A 249     -28.825  23.591  -5.356  1.00  1.32           C  
ATOM   3740  CH2 TRP A 249     -29.172  23.806  -4.078  1.00  1.32           C  
ATOM   3741  H   TRP A 249     -31.788  28.334  -8.158  1.00  1.32           H  
ATOM   3742  HA  TRP A 249     -29.156  29.259  -7.527  1.00  1.32           H  
ATOM   3743 1HB  TRP A 249     -30.226  26.629  -8.512  1.00  1.32           H  
ATOM   3744 2HB  TRP A 249     -28.523  26.873  -8.231  1.00  1.32           H  
ATOM   3745  HD1 TRP A 249     -30.503  28.863  -5.874  1.00  1.32           H  
ATOM   3746  HE1 TRP A 249     -30.631  27.730  -3.602  1.00  1.32           H  
ATOM   3747  HE3 TRP A 249     -28.686  24.360  -7.323  1.00  1.32           H  
ATOM   3748  HZ2 TRP A 249     -29.947  25.134  -2.592  1.00  1.32           H  
ATOM   3749  HZ3 TRP A 249     -28.441  22.638  -5.662  1.00  1.32           H  
ATOM   3750  HH2 TRP A 249     -29.047  23.017  -3.400  1.00  1.32           H  
ATOM   3751  N   LEU A 250     -29.737  28.614 -10.678  1.00  1.44           N  
ATOM   3752  CA  LEU A 250     -29.211  28.841 -12.005  1.00  1.44           C  
ATOM   3753  C   LEU A 250     -28.983  30.326 -12.239  1.00  1.44           C  
ATOM   3754  O   LEU A 250     -27.943  30.728 -12.760  1.00  1.44           O  
ATOM   3755  CB  LEU A 250     -30.167  28.232 -13.009  1.00  1.44           C  
ATOM   3756  CG  LEU A 250     -30.154  26.737 -12.974  1.00  1.44           C  
ATOM   3757  CD1 LEU A 250     -31.236  26.217 -13.760  1.00  1.44           C  
ATOM   3758  CD2 LEU A 250     -28.858  26.291 -13.529  1.00  1.44           C  
ATOM   3759  H   LEU A 250     -30.663  28.193 -10.561  1.00  1.44           H  
ATOM   3760  HA  LEU A 250     -28.257  28.328 -12.087  1.00  1.44           H  
ATOM   3761 1HB  LEU A 250     -31.178  28.570 -12.786  1.00  1.44           H  
ATOM   3762 2HB  LEU A 250     -29.894  28.558 -14.012  1.00  1.44           H  
ATOM   3763  HG  LEU A 250     -30.264  26.382 -11.953  1.00  1.44           H  
ATOM   3764 1HD1 LEU A 250     -31.192  25.129 -13.740  1.00  1.44           H  
ATOM   3765 2HD1 LEU A 250     -32.179  26.563 -13.341  1.00  1.44           H  
ATOM   3766 3HD1 LEU A 250     -31.132  26.574 -14.776  1.00  1.44           H  
ATOM   3767 1HD2 LEU A 250     -28.785  25.218 -13.545  1.00  1.44           H  
ATOM   3768 2HD2 LEU A 250     -28.762  26.660 -14.553  1.00  1.44           H  
ATOM   3769 3HD2 LEU A 250     -28.062  26.702 -12.914  1.00  1.44           H  
ATOM   3770  N   ALA A 251     -29.898  31.163 -11.747  1.00  1.62           N  
ATOM   3771  CA  ALA A 251     -29.730  32.609 -11.865  1.00  1.62           C  
ATOM   3772  C   ALA A 251     -28.438  33.044 -11.168  1.00  1.62           C  
ATOM   3773  O   ALA A 251     -27.744  33.960 -11.623  1.00  1.62           O  
ATOM   3774  CB  ALA A 251     -30.919  33.328 -11.260  1.00  1.62           C  
ATOM   3775  H   ALA A 251     -30.749  30.788 -11.326  1.00  1.62           H  
ATOM   3776  HA  ALA A 251     -29.654  32.860 -12.920  1.00  1.62           H  
ATOM   3777 1HB  ALA A 251     -30.787  34.402 -11.371  1.00  1.62           H  
ATOM   3778 2HB  ALA A 251     -31.829  33.014 -11.773  1.00  1.62           H  
ATOM   3779 3HB  ALA A 251     -30.996  33.082 -10.207  1.00  1.62           H  
ATOM   3780  N   ASN A 252     -28.102  32.341 -10.086  1.00  1.85           N  
ATOM   3781  CA  ASN A 252     -26.922  32.588  -9.278  1.00  1.85           C  
ATOM   3782  C   ASN A 252     -25.742  31.668  -9.621  1.00  1.85           C  
ATOM   3783  O   ASN A 252     -24.784  31.582  -8.848  1.00  1.85           O  
ATOM   3784  CB  ASN A 252     -27.267  32.455  -7.811  1.00  1.85           C  
ATOM   3785  CG  ASN A 252     -28.174  33.564  -7.342  1.00  1.85           C  
ATOM   3786  OD1 ASN A 252     -28.015  34.725  -7.745  1.00  1.85           O  
ATOM   3787  ND2 ASN A 252     -29.118  33.238  -6.498  1.00  1.85           N  
ATOM   3788  H   ASN A 252     -28.746  31.614  -9.769  1.00  1.85           H  
ATOM   3789  HA  ASN A 252     -26.593  33.610  -9.465  1.00  1.85           H  
ATOM   3790 1HB  ASN A 252     -27.764  31.494  -7.645  1.00  1.85           H  
ATOM   3791 2HB  ASN A 252     -26.356  32.462  -7.216  1.00  1.85           H  
ATOM   3792 1HD2 ASN A 252     -29.746  33.937  -6.156  1.00  1.85           H  
ATOM   3793 2HD2 ASN A 252     -29.214  32.290  -6.198  1.00  1.85           H  
ATOM   3794  N   LEU A 253     -25.783  31.007 -10.783  1.00  2.13           N  
ATOM   3795  CA  LEU A 253     -24.695  30.122 -11.189  1.00  2.13           C  
ATOM   3796  C   LEU A 253     -24.249  30.393 -12.646  1.00  2.13           C  
ATOM   3797  O   LEU A 253     -24.498  29.571 -13.526  1.00  2.13           O  
ATOM   3798  CB  LEU A 253     -25.176  28.668 -11.056  1.00  2.13           C  
ATOM   3799  CG  LEU A 253     -24.161  27.569 -11.154  1.00  2.13           C  
ATOM   3800  CD1 LEU A 253     -23.111  27.727 -10.057  1.00  2.13           C  
ATOM   3801  CD2 LEU A 253     -24.878  26.249 -11.002  1.00  2.13           C  
ATOM   3802  H   LEU A 253     -26.593  31.094 -11.394  1.00  2.13           H  
ATOM   3803  HA  LEU A 253     -23.857  30.257 -10.516  1.00  2.13           H  
ATOM   3804 1HB  LEU A 253     -25.673  28.553 -10.122  1.00  2.13           H  
ATOM   3805 2HB  LEU A 253     -25.907  28.493 -11.840  1.00  2.13           H  
ATOM   3806  HG  LEU A 253     -23.668  27.617 -12.112  1.00  2.13           H  
ATOM   3807 1HD1 LEU A 253     -22.378  26.922 -10.131  1.00  2.13           H  
ATOM   3808 2HD1 LEU A 253     -22.607  28.688 -10.175  1.00  2.13           H  
ATOM   3809 3HD1 LEU A 253     -23.589  27.686  -9.079  1.00  2.13           H  
ATOM   3810 1HD2 LEU A 253     -24.154  25.457 -11.065  1.00  2.13           H  
ATOM   3811 2HD2 LEU A 253     -25.371  26.216 -10.029  1.00  2.13           H  
ATOM   3812 3HD2 LEU A 253     -25.621  26.138 -11.790  1.00  2.13           H  
ATOM   3813  N   PRO A 254     -23.587  31.548 -12.906  1.00  2.38           N  
ATOM   3814  CA  PRO A 254     -23.048  32.014 -14.177  1.00  2.38           C  
ATOM   3815  C   PRO A 254     -21.767  31.260 -14.436  1.00  2.38           C  
ATOM   3816  O   PRO A 254     -21.365  30.460 -13.584  1.00  2.38           O  
ATOM   3817  CB  PRO A 254     -22.807  33.499 -13.925  1.00  2.38           C  
ATOM   3818  CG  PRO A 254     -22.448  33.560 -12.470  1.00  2.38           C  
ATOM   3819  CD  PRO A 254     -23.347  32.533 -11.811  1.00  2.38           C  
ATOM   3820  HA  PRO A 254     -23.783  31.845 -14.978  1.00  2.38           H  
ATOM   3821 1HB  PRO A 254     -21.995  33.867 -14.576  1.00  2.38           H  
ATOM   3822 2HB  PRO A 254     -23.711  34.075 -14.173  1.00  2.38           H  
ATOM   3823 1HG  PRO A 254     -21.377  33.330 -12.341  1.00  2.38           H  
ATOM   3824 2HG  PRO A 254     -22.606  34.575 -12.078  1.00  2.38           H  
ATOM   3825 1HD  PRO A 254     -22.824  32.096 -10.956  1.00  2.38           H  
ATOM   3826 2HD  PRO A 254     -24.276  33.039 -11.533  1.00  2.38           H  
ATOM   3827  N   ASP A 255     -21.081  31.521 -15.559  1.00  2.51           N  
ATOM   3828  CA  ASP A 255     -19.818  30.810 -15.804  1.00  2.51           C  
ATOM   3829  C   ASP A 255     -20.090  29.319 -16.001  1.00  2.51           C  
ATOM   3830  O   ASP A 255     -20.095  28.833 -17.135  1.00  2.51           O  
ATOM   3831  CB  ASP A 255     -18.759  31.062 -14.709  1.00  2.51           C  
ATOM   3832  CG  ASP A 255     -18.246  32.505 -14.717  1.00  2.51           C  
ATOM   3833  OD1 ASP A 255     -18.497  33.199 -15.676  1.00  2.51           O  
ATOM   3834  OD2 ASP A 255     -17.610  32.898 -13.766  1.00  2.51           O  
ATOM   3835  H   ASP A 255     -21.434  32.178 -16.238  1.00  2.51           H  
ATOM   3836  HA  ASP A 255     -19.395  31.186 -16.736  1.00  2.51           H  
ATOM   3837 1HB  ASP A 255     -19.109  30.834 -13.719  1.00  2.51           H  
ATOM   3838 2HB  ASP A 255     -17.909  30.405 -14.893  1.00  2.51           H  
ATOM   3839  N   ALA A 256     -20.196  28.590 -14.905  1.00  2.45           N  
ATOM   3840  CA  ALA A 256     -20.452  27.164 -14.924  1.00  2.45           C  
ATOM   3841  C   ALA A 256     -21.516  26.854 -15.960  1.00  2.45           C  
ATOM   3842  O   ALA A 256     -22.490  27.594 -16.125  1.00  2.45           O  
ATOM   3843  CB  ALA A 256     -20.939  26.694 -13.557  1.00  2.45           C  
ATOM   3844  H   ALA A 256     -20.201  29.092 -14.025  1.00  2.45           H  
ATOM   3845  HA  ALA A 256     -19.532  26.648 -15.197  1.00  2.45           H  
ATOM   3846 1HB  ALA A 256     -21.133  25.625 -13.581  1.00  2.45           H  
ATOM   3847 2HB  ALA A 256     -20.183  26.912 -12.805  1.00  2.45           H  
ATOM   3848 3HB  ALA A 256     -21.848  27.227 -13.321  1.00  2.45           H  
ATOM   3849  N   VAL A 257     -21.357  25.702 -16.615  1.00  2.24           N  
ATOM   3850  CA  VAL A 257     -22.279  25.260 -17.653  1.00  2.24           C  
ATOM   3851  C   VAL A 257     -23.701  25.266 -17.132  1.00  2.24           C  
ATOM   3852  O   VAL A 257     -24.635  25.582 -17.877  1.00  2.24           O  
ATOM   3853  CB  VAL A 257     -21.920  23.861 -18.129  1.00  2.24           C  
ATOM   3854  CG1 VAL A 257     -23.002  23.362 -19.017  1.00  2.24           C  
ATOM   3855  CG2 VAL A 257     -20.601  23.882 -18.844  1.00  2.24           C  
ATOM   3856  H   VAL A 257     -20.541  25.139 -16.418  1.00  2.24           H  
ATOM   3857  HA  VAL A 257     -22.210  25.951 -18.494  1.00  2.24           H  
ATOM   3858  HB  VAL A 257     -21.851  23.219 -17.290  1.00  2.24           H  
ATOM   3859 1HG1 VAL A 257     -22.767  22.352 -19.352  1.00  2.24           H  
ATOM   3860 2HG1 VAL A 257     -23.936  23.362 -18.467  1.00  2.24           H  
ATOM   3861 3HG1 VAL A 257     -23.079  24.025 -19.864  1.00  2.24           H  
ATOM   3862 1HG2 VAL A 257     -20.351  22.874 -19.175  1.00  2.24           H  
ATOM   3863 2HG2 VAL A 257     -20.666  24.543 -19.708  1.00  2.24           H  
ATOM   3864 3HG2 VAL A 257     -19.829  24.244 -18.165  1.00  2.24           H  
ATOM   3865  N   ALA A 258     -23.874  24.830 -15.879  1.00  1.95           N  
ATOM   3866  CA  ALA A 258     -25.170  24.894 -15.225  1.00  1.95           C  
ATOM   3867  C   ALA A 258     -26.254  24.304 -16.105  1.00  1.95           C  
ATOM   3868  O   ALA A 258     -27.182  25.007 -16.558  1.00  1.95           O  
ATOM   3869  CB  ALA A 258     -25.456  26.333 -14.883  1.00  1.95           C  
ATOM   3870  H   ALA A 258     -23.070  24.533 -15.356  1.00  1.95           H  
ATOM   3871  HA  ALA A 258     -25.123  24.309 -14.309  1.00  1.95           H  
ATOM   3872 1HB  ALA A 258     -26.371  26.405 -14.383  1.00  1.95           H  
ATOM   3873 2HB  ALA A 258     -24.663  26.727 -14.244  1.00  1.95           H  
ATOM   3874 3HB  ALA A 258     -25.498  26.918 -15.796  1.00  1.95           H  
ATOM   3875  N   VAL A 259     -26.093  23.022 -16.420  1.00  1.68           N  
ATOM   3876  CA  VAL A 259     -26.971  22.448 -17.395  1.00  1.68           C  
ATOM   3877  C   VAL A 259     -28.335  22.566 -16.788  1.00  1.68           C  
ATOM   3878  O   VAL A 259     -28.565  22.160 -15.644  1.00  1.68           O  
ATOM   3879  CB  VAL A 259     -26.664  20.977 -17.679  1.00  1.68           C  
ATOM   3880  CG1 VAL A 259     -27.658  20.444 -18.678  1.00  1.68           C  
ATOM   3881  CG2 VAL A 259     -25.277  20.813 -18.118  1.00  1.68           C  
ATOM   3882  H   VAL A 259     -25.375  22.476 -15.958  1.00  1.68           H  
ATOM   3883  HA  VAL A 259     -26.918  23.022 -18.314  1.00  1.68           H  
ATOM   3884  HB  VAL A 259     -26.800  20.420 -16.784  1.00  1.68           H  
ATOM   3885 1HG1 VAL A 259     -27.433  19.414 -18.863  1.00  1.68           H  
ATOM   3886 2HG1 VAL A 259     -28.674  20.544 -18.297  1.00  1.68           H  
ATOM   3887 3HG1 VAL A 259     -27.564  21.001 -19.609  1.00  1.68           H  
ATOM   3888 1HG2 VAL A 259     -25.086  19.762 -18.281  1.00  1.68           H  
ATOM   3889 2HG2 VAL A 259     -25.113  21.347 -19.013  1.00  1.68           H  
ATOM   3890 3HG2 VAL A 259     -24.629  21.193 -17.340  1.00  1.68           H  
ATOM   3891  N   THR A 260     -29.222  23.152 -17.530  1.00  1.50           N  
ATOM   3892  CA  THR A 260     -30.535  23.416 -17.037  1.00  1.50           C  
ATOM   3893  C   THR A 260     -31.533  22.402 -17.538  1.00  1.50           C  
ATOM   3894  O   THR A 260     -31.736  22.285 -18.750  1.00  1.50           O  
ATOM   3895  CB  THR A 260     -30.871  24.826 -17.490  1.00  1.50           C  
ATOM   3896  OG1 THR A 260     -29.913  25.749 -16.883  1.00  1.50           O  
ATOM   3897  CG2 THR A 260     -32.272  25.199 -17.166  1.00  1.50           C  
ATOM   3898  H   THR A 260     -28.949  23.483 -18.454  1.00  1.50           H  
ATOM   3899  HA  THR A 260     -30.522  23.380 -15.945  1.00  1.50           H  
ATOM   3900  HB  THR A 260     -30.743  24.875 -18.569  1.00  1.50           H  
ATOM   3901  HG1 THR A 260     -28.963  25.389 -16.934  1.00  1.50           H  
ATOM   3902 1HG2 THR A 260     -32.480  26.209 -17.522  1.00  1.50           H  
ATOM   3903 2HG2 THR A 260     -32.942  24.500 -17.650  1.00  1.50           H  
ATOM   3904 3HG2 THR A 260     -32.420  25.154 -16.117  1.00  1.50           H  
ATOM   3905  N   MET A 261     -32.159  21.668 -16.620  1.00  1.43           N  
ATOM   3906  CA  MET A 261     -33.136  20.692 -17.058  1.00  1.43           C  
ATOM   3907  C   MET A 261     -34.501  21.195 -16.645  1.00  1.43           C  
ATOM   3908  O   MET A 261     -34.736  21.493 -15.474  1.00  1.43           O  
ATOM   3909  CB  MET A 261     -32.882  19.307 -16.462  1.00  1.43           C  
ATOM   3910  CG  MET A 261     -33.744  18.207 -17.087  1.00  1.43           C  
ATOM   3911  SD  MET A 261     -35.465  18.207 -16.532  1.00  1.43           S  
ATOM   3912  CE  MET A 261     -35.359  17.447 -14.968  1.00  1.43           C  
ATOM   3913  H   MET A 261     -31.962  21.791 -15.626  1.00  1.43           H  
ATOM   3914  HA  MET A 261     -33.113  20.621 -18.136  1.00  1.43           H  
ATOM   3915 1HB  MET A 261     -31.836  19.034 -16.603  1.00  1.43           H  
ATOM   3916 2HB  MET A 261     -33.077  19.329 -15.393  1.00  1.43           H  
ATOM   3917 1HG  MET A 261     -33.733  18.313 -18.174  1.00  1.43           H  
ATOM   3918 2HG  MET A 261     -33.306  17.243 -16.835  1.00  1.43           H  
ATOM   3919 1HE  MET A 261     -36.349  17.399 -14.525  1.00  1.43           H  
ATOM   3920 2HE  MET A 261     -34.977  16.454 -15.099  1.00  1.43           H  
ATOM   3921 3HE  MET A 261     -34.697  18.018 -14.329  1.00  1.43           H  
ATOM   3922  N   GLU A 262     -35.377  21.345 -17.615  1.00  1.49           N  
ATOM   3923  CA  GLU A 262     -36.727  21.848 -17.362  1.00  1.49           C  
ATOM   3924  C   GLU A 262     -37.653  21.581 -18.507  1.00  1.49           C  
ATOM   3925  O   GLU A 262     -37.223  21.508 -19.646  1.00  1.49           O  
ATOM   3926  CB  GLU A 262     -36.685  23.336 -17.009  1.00  1.49           C  
ATOM   3927  CG  GLU A 262     -35.997  24.231 -18.033  1.00  1.49           C  
ATOM   3928  CD  GLU A 262     -35.791  25.744 -17.574  1.00  1.49           C  
ATOM   3929  OE1 GLU A 262     -36.275  26.118 -16.544  1.00  1.49           O  
ATOM   3930  OE2 GLU A 262     -35.097  26.476 -18.272  1.00  1.49           O  
ATOM   3931  H   GLU A 262     -35.095  21.056 -18.555  1.00  1.49           H  
ATOM   3932  HA  GLU A 262     -37.128  21.319 -16.493  1.00  1.49           H  
ATOM   3933 1HB  GLU A 262     -37.713  23.695 -16.948  1.00  1.49           H  
ATOM   3934 2HB  GLU A 262     -36.294  23.455 -16.051  1.00  1.49           H  
ATOM   3935 1HG  GLU A 262     -35.034  23.800 -18.283  1.00  1.49           H  
ATOM   3936 2HG  GLU A 262     -36.605  24.186 -18.917  1.00  1.49           H  
ATOM   3937  N   ASN A 263     -38.946  21.534 -18.240  1.00  1.66           N  
ATOM   3938  CA  ASN A 263     -39.894  21.352 -19.334  1.00  1.66           C  
ATOM   3939  C   ASN A 263     -40.536  22.704 -19.659  1.00  1.66           C  
ATOM   3940  O   ASN A 263     -41.527  22.806 -20.381  1.00  1.66           O  
ATOM   3941  CB  ASN A 263     -40.895  20.283 -18.965  1.00  1.66           C  
ATOM   3942  CG  ASN A 263     -40.208  18.902 -18.757  1.00  1.66           C  
ATOM   3943  OD1 ASN A 263     -39.252  18.475 -19.444  1.00  1.66           O  
ATOM   3944  ND2 ASN A 263     -40.719  18.189 -17.782  1.00  1.66           N  
ATOM   3945  H   ASN A 263     -39.272  21.633 -17.264  1.00  1.66           H  
ATOM   3946  HA  ASN A 263     -39.361  21.023 -20.223  1.00  1.66           H  
ATOM   3947 1HB  ASN A 263     -41.407  20.569 -18.042  1.00  1.66           H  
ATOM   3948 2HB  ASN A 263     -41.644  20.194 -19.751  1.00  1.66           H  
ATOM   3949 1HD2 ASN A 263     -40.352  17.284 -17.562  1.00  1.66           H  
ATOM   3950 2HD2 ASN A 263     -41.477  18.557 -17.239  1.00  1.66           H  
ATOM   3951  N   ASN A 264     -39.926  23.742 -19.100  1.00  1.92           N  
ATOM   3952  CA  ASN A 264     -40.325  25.135 -19.198  1.00  1.92           C  
ATOM   3953  C   ASN A 264     -39.098  25.982 -19.524  1.00  1.92           C  
ATOM   3954  O   ASN A 264     -38.769  26.919 -18.793  1.00  1.92           O  
ATOM   3955  CB  ASN A 264     -40.924  25.559 -17.870  1.00  1.92           C  
ATOM   3956  CG  ASN A 264     -42.148  24.748 -17.502  1.00  1.92           C  
ATOM   3957  OD1 ASN A 264     -43.248  25.038 -17.989  1.00  1.92           O  
ATOM   3958  ND2 ASN A 264     -41.986  23.733 -16.665  1.00  1.92           N  
ATOM   3959  H   ASN A 264     -39.112  23.538 -18.536  1.00  1.92           H  
ATOM   3960  HA  ASN A 264     -41.051  25.252 -20.005  1.00  1.92           H  
ATOM   3961 1HB  ASN A 264     -40.171  25.441 -17.083  1.00  1.92           H  
ATOM   3962 2HB  ASN A 264     -41.193  26.613 -17.912  1.00  1.92           H  
ATOM   3963 1HD2 ASN A 264     -42.772  23.175 -16.408  1.00  1.92           H  
ATOM   3964 2HD2 ASN A 264     -41.070  23.489 -16.274  1.00  1.92           H  
ATOM   3965  N   LEU A 265     -38.412  25.636 -20.615  1.00  2.22           N  
ATOM   3966  CA  LEU A 265     -37.114  26.239 -20.928  1.00  2.22           C  
ATOM   3967  C   LEU A 265     -37.108  27.739 -21.047  1.00  2.22           C  
ATOM   3968  O   LEU A 265     -37.850  28.322 -21.843  1.00  2.22           O  
ATOM   3969  CB  LEU A 265     -36.565  25.649 -22.218  1.00  2.22           C  
ATOM   3970  CG  LEU A 265     -35.178  26.133 -22.643  1.00  2.22           C  
ATOM   3971  CD1 LEU A 265     -34.136  25.636 -21.641  1.00  2.22           C  
ATOM   3972  CD2 LEU A 265     -34.888  25.630 -24.043  1.00  2.22           C  
ATOM   3973  H   LEU A 265     -38.769  24.893 -21.197  1.00  2.22           H  
ATOM   3974  HA  LEU A 265     -36.424  25.989 -20.151  1.00  2.22           H  
ATOM   3975 1HB  LEU A 265     -36.485  24.583 -22.066  1.00  2.22           H  
ATOM   3976 2HB  LEU A 265     -37.264  25.845 -23.028  1.00  2.22           H  
ATOM   3977  HG  LEU A 265     -35.153  27.223 -22.642  1.00  2.22           H  
ATOM   3978 1HD1 LEU A 265     -33.151  25.991 -21.939  1.00  2.22           H  
ATOM   3979 2HD1 LEU A 265     -34.370  26.018 -20.648  1.00  2.22           H  
ATOM   3980 3HD1 LEU A 265     -34.144  24.547 -21.618  1.00  2.22           H  
ATOM   3981 1HD2 LEU A 265     -33.909  25.988 -24.349  1.00  2.22           H  
ATOM   3982 2HD2 LEU A 265     -34.903  24.541 -24.056  1.00  2.22           H  
ATOM   3983 3HD2 LEU A 265     -35.643  26.011 -24.730  1.00  2.22           H  
ATOM   3984  N   GLN A 266     -36.208  28.356 -20.284  1.00  2.49           N  
ATOM   3985  CA  GLN A 266     -36.085  29.797 -20.322  1.00  2.49           C  
ATOM   3986  C   GLN A 266     -35.054  30.251 -21.366  1.00  2.49           C  
ATOM   3987  O   GLN A 266     -33.937  29.728 -21.400  1.00  2.49           O  
ATOM   3988  CB  GLN A 266     -35.683  30.305 -18.939  1.00  2.49           C  
ATOM   3989  CG  GLN A 266     -36.706  29.967 -17.873  1.00  2.49           C  
ATOM   3990  CD  GLN A 266     -38.033  30.658 -18.115  1.00  2.49           C  
ATOM   3991  OE1 GLN A 266     -38.099  31.895 -18.132  1.00  2.49           O  
ATOM   3992  NE2 GLN A 266     -39.093  29.878 -18.314  1.00  2.49           N  
ATOM   3993  H   GLN A 266     -35.661  27.788 -19.623  1.00  2.49           H  
ATOM   3994  HA  GLN A 266     -37.071  30.176 -20.556  1.00  2.49           H  
ATOM   3995 1HB  GLN A 266     -34.738  29.846 -18.644  1.00  2.49           H  
ATOM   3996 2HB  GLN A 266     -35.542  31.382 -18.956  1.00  2.49           H  
ATOM   3997 1HG  GLN A 266     -36.877  28.881 -17.883  1.00  2.49           H  
ATOM   3998 2HG  GLN A 266     -36.327  30.274 -16.900  1.00  2.49           H  
ATOM   3999 1HE2 GLN A 266     -39.990  30.281 -18.483  1.00  2.49           H  
ATOM   4000 2HE2 GLN A 266     -38.988  28.854 -18.311  1.00  2.49           H  
ATOM   4001  N   PRO A 267     -35.335  31.336 -22.115  1.00  2.63           N  
ATOM   4002  CA  PRO A 267     -34.479  31.923 -23.138  1.00  2.63           C  
ATOM   4003  C   PRO A 267     -33.227  32.558 -22.556  1.00  2.63           C  
ATOM   4004  O   PRO A 267     -32.269  32.838 -23.273  1.00  2.63           O  
ATOM   4005  CB  PRO A 267     -35.389  32.978 -23.774  1.00  2.63           C  
ATOM   4006  CG  PRO A 267     -36.378  33.344 -22.692  1.00  2.63           C  
ATOM   4007  CD  PRO A 267     -36.614  32.065 -21.922  1.00  2.63           C  
ATOM   4008  HA  PRO A 267     -34.212  31.145 -23.868  1.00  2.63           H  
ATOM   4009 1HB  PRO A 267     -34.786  33.836 -24.105  1.00  2.63           H  
ATOM   4010 2HB  PRO A 267     -35.872  32.563 -24.671  1.00  2.63           H  
ATOM   4011 1HG  PRO A 267     -35.963  34.144 -22.060  1.00  2.63           H  
ATOM   4012 2HG  PRO A 267     -37.300  33.743 -23.142  1.00  2.63           H  
ATOM   4013 1HD  PRO A 267     -36.784  32.329 -20.866  1.00  2.63           H  
ATOM   4014 2HD  PRO A 267     -37.455  31.500 -22.362  1.00  2.63           H  
ATOM   4015  N   GLY A 268     -33.245  32.799 -21.248  1.00  2.57           N  
ATOM   4016  CA  GLY A 268     -32.132  33.433 -20.569  1.00  2.57           C  
ATOM   4017  C   GLY A 268     -31.039  32.454 -20.144  1.00  2.57           C  
ATOM   4018  O   GLY A 268     -30.043  32.868 -19.551  1.00  2.57           O  
ATOM   4019  H   GLY A 268     -34.053  32.546 -20.706  1.00  2.57           H  
ATOM   4020 1HA  GLY A 268     -31.700  34.190 -21.223  1.00  2.57           H  
ATOM   4021 2HA  GLY A 268     -32.507  33.956 -19.691  1.00  2.57           H  
ATOM   4022  N   CYS A 269     -31.204  31.158 -20.417  1.00  2.31           N  
ATOM   4023  CA  CYS A 269     -30.169  30.221 -19.995  1.00  2.31           C  
ATOM   4024  C   CYS A 269     -28.840  30.544 -20.682  1.00  2.31           C  
ATOM   4025  O   CYS A 269     -28.737  30.499 -21.906  1.00  2.31           O  
ATOM   4026  CB  CYS A 269     -30.573  28.783 -20.329  1.00  2.31           C  
ATOM   4027  SG  CYS A 269     -29.344  27.534 -19.832  1.00  2.31           S  
ATOM   4028  H   CYS A 269     -32.041  30.819 -20.897  1.00  2.31           H  
ATOM   4029  HA  CYS A 269     -30.038  30.307 -18.916  1.00  2.31           H  
ATOM   4030 1HB  CYS A 269     -31.523  28.545 -19.840  1.00  2.31           H  
ATOM   4031 2HB  CYS A 269     -30.731  28.691 -21.406  1.00  2.31           H  
ATOM   4032  HG  CYS A 269     -30.052  26.468 -20.189  1.00  2.31           H  
ATOM   4033  N   HIS A 270     -27.813  30.842 -19.880  1.00  1.93           N  
ATOM   4034  CA  HIS A 270     -26.489  31.206 -20.398  1.00  1.93           C  
ATOM   4035  C   HIS A 270     -25.634  30.007 -20.785  1.00  1.93           C  
ATOM   4036  O   HIS A 270     -24.579  30.155 -21.404  1.00  1.93           O  
ATOM   4037  CB  HIS A 270     -25.684  31.947 -19.326  1.00  1.93           C  
ATOM   4038  CG  HIS A 270     -25.338  31.037 -18.160  1.00  1.93           C  
ATOM   4039  ND1 HIS A 270     -26.267  30.642 -17.224  1.00  1.93           N  
ATOM   4040  CD2 HIS A 270     -24.176  30.405 -17.828  1.00  1.93           C  
ATOM   4041  CE1 HIS A 270     -25.691  29.813 -16.359  1.00  1.93           C  
ATOM   4042  NE2 HIS A 270     -24.427  29.654 -16.714  1.00  1.93           N  
ATOM   4043  H   HIS A 270     -27.974  30.863 -18.883  1.00  1.93           H  
ATOM   4044  HA  HIS A 270     -26.602  31.843 -21.274  1.00  1.93           H  
ATOM   4045 1HB  HIS A 270     -24.760  32.330 -19.758  1.00  1.93           H  
ATOM   4046 2HB  HIS A 270     -26.259  32.795 -18.952  1.00  1.93           H  
ATOM   4047  HD2 HIS A 270     -23.226  30.463 -18.358  1.00  1.93           H  
ATOM   4048  HE1 HIS A 270     -26.178  29.334 -15.508  1.00  1.93           H  
ATOM   4049  HE2 HIS A 270     -23.728  29.047 -16.249  1.00  1.93           H  
ATOM   4050  N   GLY A 271     -26.063  28.835 -20.356  1.00  1.55           N  
ATOM   4051  CA  GLY A 271     -25.301  27.613 -20.519  1.00  1.55           C  
ATOM   4052  C   GLY A 271     -25.993  26.582 -21.382  1.00  1.55           C  
ATOM   4053  O   GLY A 271     -26.533  26.885 -22.447  1.00  1.55           O  
ATOM   4054  H   GLY A 271     -26.952  28.795 -19.877  1.00  1.55           H  
ATOM   4055 1HA  GLY A 271     -24.325  27.846 -20.942  1.00  1.55           H  
ATOM   4056 2HA  GLY A 271     -25.118  27.193 -19.535  1.00  1.55           H  
ATOM   4057  N   ARG A 272     -25.914  25.339 -20.930  1.00  1.22           N  
ATOM   4058  CA  ARG A 272     -26.499  24.197 -21.647  1.00  1.22           C  
ATOM   4059  C   ARG A 272     -27.853  23.798 -21.072  1.00  1.22           C  
ATOM   4060  O   ARG A 272     -28.212  24.224 -19.975  1.00  1.22           O  
ATOM   4061  CB  ARG A 272     -25.580  23.002 -21.621  1.00  1.22           C  
ATOM   4062  CG  ARG A 272     -24.229  23.153 -22.312  1.00  1.22           C  
ATOM   4063  CD  ARG A 272     -24.360  22.997 -23.775  1.00  1.22           C  
ATOM   4064  NE  ARG A 272     -23.078  22.982 -24.458  1.00  1.22           N  
ATOM   4065  CZ  ARG A 272     -22.939  22.721 -25.773  1.00  1.22           C  
ATOM   4066  NH1 ARG A 272     -24.006  22.463 -26.491  1.00  1.22           N  
ATOM   4067  NH2 ARG A 272     -21.743  22.724 -26.334  1.00  1.22           N  
ATOM   4068  H   ARG A 272     -25.443  25.210 -20.030  1.00  1.22           H  
ATOM   4069  HA  ARG A 272     -26.647  24.483 -22.690  1.00  1.22           H  
ATOM   4070 1HB  ARG A 272     -25.405  22.732 -20.613  1.00  1.22           H  
ATOM   4071 2HB  ARG A 272     -26.090  22.188 -22.100  1.00  1.22           H  
ATOM   4072 1HG  ARG A 272     -23.826  24.143 -22.118  1.00  1.22           H  
ATOM   4073 2HG  ARG A 272     -23.540  22.393 -21.945  1.00  1.22           H  
ATOM   4074 1HD  ARG A 272     -24.857  22.056 -23.987  1.00  1.22           H  
ATOM   4075 2HD  ARG A 272     -24.955  23.817 -24.177  1.00  1.22           H  
ATOM   4076  HE  ARG A 272     -22.246  23.179 -23.919  1.00  1.22           H  
ATOM   4077 1HH1 ARG A 272     -24.913  22.467 -26.044  1.00  1.22           H  
ATOM   4078 2HH1 ARG A 272     -23.931  22.263 -27.479  1.00  1.22           H  
ATOM   4079 1HH2 ARG A 272     -20.923  22.923 -25.777  1.00  1.22           H  
ATOM   4080 2HH2 ARG A 272     -21.650  22.527 -27.319  1.00  1.22           H  
ATOM   4081  N   TRP A 273     -28.621  23.008 -21.822  1.00  0.99           N  
ATOM   4082  CA  TRP A 273     -29.937  22.585 -21.327  1.00  0.99           C  
ATOM   4083  C   TRP A 273     -30.520  21.318 -21.942  1.00  0.99           C  
ATOM   4084  O   TRP A 273     -30.085  20.836 -22.996  1.00  0.99           O  
ATOM   4085  CB  TRP A 273     -31.001  23.671 -21.541  1.00  0.99           C  
ATOM   4086  CG  TRP A 273     -31.232  24.006 -22.965  1.00  0.99           C  
ATOM   4087  CD1 TRP A 273     -32.108  23.399 -23.822  1.00  0.99           C  
ATOM   4088  CD2 TRP A 273     -30.623  25.072 -23.704  1.00  0.99           C  
ATOM   4089  NE1 TRP A 273     -32.062  24.007 -25.049  1.00  0.99           N  
ATOM   4090  CE2 TRP A 273     -31.163  25.037 -24.995  1.00  0.99           C  
ATOM   4091  CE3 TRP A 273     -29.681  26.048 -23.383  1.00  0.99           C  
ATOM   4092  CZ2 TRP A 273     -30.783  25.938 -25.967  1.00  0.99           C  
ATOM   4093  CZ3 TRP A 273     -29.300  26.952 -24.351  1.00  0.99           C  
ATOM   4094  CH2 TRP A 273     -29.836  26.901 -25.614  1.00  0.99           C  
ATOM   4095  H   TRP A 273     -28.273  22.692 -22.725  1.00  0.99           H  
ATOM   4096  HA  TRP A 273     -29.836  22.407 -20.261  1.00  0.99           H  
ATOM   4097 1HB  TRP A 273     -31.946  23.354 -21.101  1.00  0.99           H  
ATOM   4098 2HB  TRP A 273     -30.698  24.579 -21.026  1.00  0.99           H  
ATOM   4099  HD1 TRP A 273     -32.750  22.553 -23.566  1.00  0.99           H  
ATOM   4100  HE1 TRP A 273     -32.610  23.745 -25.857  1.00  0.99           H  
ATOM   4101  HE3 TRP A 273     -29.245  26.098 -22.391  1.00  0.99           H  
ATOM   4102  HZ2 TRP A 273     -31.201  25.914 -26.973  1.00  0.99           H  
ATOM   4103  HZ3 TRP A 273     -28.557  27.710 -24.081  1.00  0.99           H  
ATOM   4104  HH2 TRP A 273     -29.512  27.632 -26.354  1.00  0.99           H  
ATOM   4105  N   LEU A 274     -31.574  20.833 -21.283  1.00  0.84           N  
ATOM   4106  CA  LEU A 274     -32.405  19.714 -21.725  1.00  0.84           C  
ATOM   4107  C   LEU A 274     -33.879  19.848 -21.327  1.00  0.84           C  
ATOM   4108  O   LEU A 274     -34.183  20.035 -20.148  1.00  0.84           O  
ATOM   4109  CB  LEU A 274     -31.859  18.415 -21.147  1.00  0.84           C  
ATOM   4110  CG  LEU A 274     -32.687  17.178 -21.380  1.00  0.84           C  
ATOM   4111  CD1 LEU A 274     -32.746  16.802 -22.828  1.00  0.84           C  
ATOM   4112  CD2 LEU A 274     -32.089  16.100 -20.584  1.00  0.84           C  
ATOM   4113  H   LEU A 274     -31.809  21.294 -20.401  1.00  0.84           H  
ATOM   4114  HA  LEU A 274     -32.362  19.665 -22.809  1.00  0.84           H  
ATOM   4115 1HB  LEU A 274     -30.874  18.235 -21.577  1.00  0.84           H  
ATOM   4116 2HB  LEU A 274     -31.744  18.539 -20.068  1.00  0.84           H  
ATOM   4117  HG  LEU A 274     -33.702  17.365 -21.041  1.00  0.84           H  
ATOM   4118 1HD1 LEU A 274     -33.356  15.911 -22.940  1.00  0.84           H  
ATOM   4119 2HD1 LEU A 274     -33.184  17.614 -23.408  1.00  0.84           H  
ATOM   4120 3HD1 LEU A 274     -31.743  16.598 -23.172  1.00  0.84           H  
ATOM   4121 1HD2 LEU A 274     -32.666  15.203 -20.692  1.00  0.84           H  
ATOM   4122 2HD2 LEU A 274     -31.067  15.914 -20.913  1.00  0.84           H  
ATOM   4123 3HD2 LEU A 274     -32.090  16.411 -19.552  1.00  0.84           H  
ATOM   4124  N   ARG A 275     -34.786  19.672 -22.292  1.00  0.75           N  
ATOM   4125  CA  ARG A 275     -36.218  19.668 -21.994  1.00  0.75           C  
ATOM   4126  C   ARG A 275     -36.992  18.560 -22.693  1.00  0.75           C  
ATOM   4127  O   ARG A 275     -36.698  18.203 -23.836  1.00  0.75           O  
ATOM   4128  CB  ARG A 275     -36.854  20.974 -22.445  1.00  0.75           C  
ATOM   4129  CG  ARG A 275     -36.764  21.250 -23.931  1.00  0.75           C  
ATOM   4130  CD  ARG A 275     -37.493  22.474 -24.315  1.00  0.75           C  
ATOM   4131  NE  ARG A 275     -37.331  22.787 -25.719  1.00  0.75           N  
ATOM   4132  CZ  ARG A 275     -37.969  23.773 -26.370  1.00  0.75           C  
ATOM   4133  NH1 ARG A 275     -38.850  24.529 -25.745  1.00  0.75           N  
ATOM   4134  NH2 ARG A 275     -37.704  23.979 -27.645  1.00  0.75           N  
ATOM   4135  H   ARG A 275     -34.480  19.583 -23.263  1.00  0.75           H  
ATOM   4136  HA  ARG A 275     -36.349  19.547 -20.918  1.00  0.75           H  
ATOM   4137 1HB  ARG A 275     -37.909  20.976 -22.175  1.00  0.75           H  
ATOM   4138 2HB  ARG A 275     -36.377  21.810 -21.936  1.00  0.75           H  
ATOM   4139 1HG  ARG A 275     -35.726  21.406 -24.192  1.00  0.75           H  
ATOM   4140 2HG  ARG A 275     -37.163  20.406 -24.491  1.00  0.75           H  
ATOM   4141 1HD  ARG A 275     -38.557  22.338 -24.113  1.00  0.75           H  
ATOM   4142 2HD  ARG A 275     -37.126  23.296 -23.751  1.00  0.75           H  
ATOM   4143  HE  ARG A 275     -36.657  22.243 -26.246  1.00  0.75           H  
ATOM   4144 1HH1 ARG A 275     -39.059  24.366 -24.770  1.00  0.75           H  
ATOM   4145 2HH1 ARG A 275     -39.324  25.267 -26.246  1.00  0.75           H  
ATOM   4146 1HH2 ARG A 275     -37.005  23.391 -28.119  1.00  0.75           H  
ATOM   4147 2HH2 ARG A 275     -38.174  24.714 -28.150  1.00  0.75           H  
ATOM   4148  N   ALA A 276     -38.042  18.048 -22.047  1.00  0.70           N  
ATOM   4149  CA  ALA A 276     -38.919  17.123 -22.753  1.00  0.70           C  
ATOM   4150  C   ALA A 276     -39.879  17.973 -23.555  1.00  0.70           C  
ATOM   4151  O   ALA A 276     -40.257  19.057 -23.109  1.00  0.70           O  
ATOM   4152  CB  ALA A 276     -39.662  16.188 -21.820  1.00  0.70           C  
ATOM   4153  H   ALA A 276     -38.277  18.323 -21.092  1.00  0.70           H  
ATOM   4154  HA  ALA A 276     -38.327  16.524 -23.442  1.00  0.70           H  
ATOM   4155 1HB  ALA A 276     -40.300  15.542 -22.413  1.00  0.70           H  
ATOM   4156 2HB  ALA A 276     -38.962  15.586 -21.277  1.00  0.70           H  
ATOM   4157 3HB  ALA A 276     -40.270  16.760 -21.127  1.00  0.70           H  
ATOM   4158  N   THR A 277     -40.292  17.485 -24.708  1.00  0.70           N  
ATOM   4159  CA  THR A 277     -41.246  18.213 -25.524  1.00  0.70           C  
ATOM   4160  C   THR A 277     -42.550  17.439 -25.762  1.00  0.70           C  
ATOM   4161  O   THR A 277     -43.586  18.043 -26.044  1.00  0.70           O  
ATOM   4162  CB  THR A 277     -40.582  18.563 -26.865  1.00  0.70           C  
ATOM   4163  OG1 THR A 277     -40.232  17.352 -27.545  1.00  0.70           O  
ATOM   4164  CG2 THR A 277     -39.289  19.383 -26.616  1.00  0.70           C  
ATOM   4165  H   THR A 277     -39.923  16.604 -25.031  1.00  0.70           H  
ATOM   4166  HA  THR A 277     -41.500  19.141 -25.014  1.00  0.70           H  
ATOM   4167  HB  THR A 277     -41.270  19.140 -27.479  1.00  0.70           H  
ATOM   4168  HG1 THR A 277     -39.876  16.721 -26.893  1.00  0.70           H  
ATOM   4169 1HG2 THR A 277     -38.821  19.620 -27.569  1.00  0.70           H  
ATOM   4170 2HG2 THR A 277     -39.537  20.307 -26.094  1.00  0.70           H  
ATOM   4171 3HG2 THR A 277     -38.595  18.804 -26.012  1.00  0.70           H  
ATOM   4172  N   ASP A 278     -42.505  16.105 -25.641  1.00  0.72           N  
ATOM   4173  CA  ASP A 278     -43.686  15.266 -25.902  1.00  0.72           C  
ATOM   4174  C   ASP A 278     -43.561  13.951 -25.122  1.00  0.72           C  
ATOM   4175  O   ASP A 278     -42.728  13.107 -25.466  1.00  0.72           O  
ATOM   4176  CB  ASP A 278     -43.823  14.992 -27.423  1.00  0.72           C  
ATOM   4177  CG  ASP A 278     -45.145  14.262 -27.959  1.00  0.72           C  
ATOM   4178  OD1 ASP A 278     -45.972  13.858 -27.191  1.00  0.72           O  
ATOM   4179  OD2 ASP A 278     -45.252  14.111 -29.175  1.00  0.72           O  
ATOM   4180  H   ASP A 278     -41.614  15.670 -25.418  1.00  0.72           H  
ATOM   4181  HA  ASP A 278     -44.577  15.790 -25.554  1.00  0.72           H  
ATOM   4182 1HB  ASP A 278     -43.718  15.937 -27.959  1.00  0.72           H  
ATOM   4183 2HB  ASP A 278     -43.000  14.371 -27.719  1.00  0.72           H  
ATOM   4184  N   VAL A 279     -44.323  13.801 -24.032  1.00  0.76           N  
ATOM   4185  CA  VAL A 279     -44.207  12.590 -23.213  1.00  0.76           C  
ATOM   4186  C   VAL A 279     -45.487  11.769 -23.216  1.00  0.76           C  
ATOM   4187  O   VAL A 279     -46.558  12.251 -22.838  1.00  0.76           O  
ATOM   4188  CB  VAL A 279     -43.845  12.915 -21.758  1.00  0.76           C  
ATOM   4189  CG1 VAL A 279     -43.776  11.623 -20.966  1.00  0.76           C  
ATOM   4190  CG2 VAL A 279     -42.521  13.612 -21.710  1.00  0.76           C  
ATOM   4191  H   VAL A 279     -44.994  14.516 -23.787  1.00  0.76           H  
ATOM   4192  HA  VAL A 279     -43.412  11.971 -23.624  1.00  0.76           H  
ATOM   4193  HB  VAL A 279     -44.617  13.545 -21.318  1.00  0.76           H  
ATOM   4194 1HG1 VAL A 279     -43.520  11.856 -19.943  1.00  0.76           H  
ATOM   4195 2HG1 VAL A 279     -44.739  11.118 -20.996  1.00  0.76           H  
ATOM   4196 3HG1 VAL A 279     -43.024  10.974 -21.389  1.00  0.76           H  
ATOM   4197 1HG2 VAL A 279     -42.261  13.832 -20.677  1.00  0.76           H  
ATOM   4198 2HG2 VAL A 279     -41.790  12.955 -22.140  1.00  0.76           H  
ATOM   4199 3HG2 VAL A 279     -42.569  14.538 -22.279  1.00  0.76           H  
ATOM   4200  N   ASN A 280     -45.346  10.506 -23.608  1.00  0.82           N  
ATOM   4201  CA  ASN A 280     -46.460   9.582 -23.707  1.00  0.82           C  
ATOM   4202  C   ASN A 280     -46.264   8.378 -22.807  1.00  0.82           C  
ATOM   4203  O   ASN A 280     -45.312   7.598 -22.937  1.00  0.82           O  
ATOM   4204  CB  ASN A 280     -46.662   9.199 -25.150  1.00  0.82           C  
ATOM   4205  CG  ASN A 280     -47.060  10.404 -25.941  1.00  0.82           C  
ATOM   4206  OD1 ASN A 280     -48.240  10.774 -25.974  1.00  0.82           O  
ATOM   4207  ND2 ASN A 280     -46.093  11.055 -26.534  1.00  0.82           N  
ATOM   4208  H   ASN A 280     -44.420  10.194 -23.897  1.00  0.82           H  
ATOM   4209  HA  ASN A 280     -47.362  10.089 -23.362  1.00  0.82           H  
ATOM   4210 1HB  ASN A 280     -45.739   8.787 -25.558  1.00  0.82           H  
ATOM   4211 2HB  ASN A 280     -47.436   8.433 -25.228  1.00  0.82           H  
ATOM   4212 1HD2 ASN A 280     -46.283  11.928 -27.034  1.00  0.82           H  
ATOM   4213 2HD2 ASN A 280     -45.149  10.737 -26.463  1.00  0.82           H  
ATOM   4214  N   TYR A 281     -47.150   8.272 -21.837  1.00  0.87           N  
ATOM   4215  CA  TYR A 281     -47.051   7.238 -20.832  1.00  0.87           C  
ATOM   4216  C   TYR A 281     -47.794   5.998 -21.320  1.00  0.87           C  
ATOM   4217  O   TYR A 281     -48.918   6.105 -21.814  1.00  0.87           O  
ATOM   4218  CB  TYR A 281     -47.669   7.787 -19.549  1.00  0.87           C  
ATOM   4219  CG  TYR A 281     -46.943   9.048 -19.021  1.00  0.87           C  
ATOM   4220  CD1 TYR A 281     -47.552  10.276 -19.226  1.00  0.87           C  
ATOM   4221  CD2 TYR A 281     -45.699   9.000 -18.385  1.00  0.87           C  
ATOM   4222  CE1 TYR A 281     -46.950  11.438 -18.806  1.00  0.87           C  
ATOM   4223  CE2 TYR A 281     -45.097  10.173 -17.956  1.00  0.87           C  
ATOM   4224  CZ  TYR A 281     -45.725  11.391 -18.170  1.00  0.87           C  
ATOM   4225  OH  TYR A 281     -45.140  12.569 -17.769  1.00  0.87           O  
ATOM   4226  H   TYR A 281     -47.909   8.939 -21.789  1.00  0.87           H  
ATOM   4227  HA  TYR A 281     -46.003   6.977 -20.672  1.00  0.87           H  
ATOM   4228 1HB  TYR A 281     -48.710   8.053 -19.738  1.00  0.87           H  
ATOM   4229 2HB  TYR A 281     -47.681   7.044 -18.785  1.00  0.87           H  
ATOM   4230  HD1 TYR A 281     -48.517  10.322 -19.729  1.00  0.87           H  
ATOM   4231  HD2 TYR A 281     -45.198   8.056 -18.230  1.00  0.87           H  
ATOM   4232  HE1 TYR A 281     -47.441  12.395 -18.979  1.00  0.87           H  
ATOM   4233  HE2 TYR A 281     -44.126  10.136 -17.465  1.00  0.87           H  
ATOM   4234  HH  TYR A 281     -45.460  13.287 -18.323  1.00  0.87           H  
ATOM   4235  N   HIS A 282     -47.181   4.830 -21.164  1.00  0.91           N  
ATOM   4236  CA  HIS A 282     -47.776   3.564 -21.580  1.00  0.91           C  
ATOM   4237  C   HIS A 282     -47.616   2.554 -20.459  1.00  0.91           C  
ATOM   4238  O   HIS A 282     -46.698   2.670 -19.646  1.00  0.91           O  
ATOM   4239  CB  HIS A 282     -47.074   3.035 -22.831  1.00  0.91           C  
ATOM   4240  CG  HIS A 282     -47.162   3.951 -24.028  1.00  0.91           C  
ATOM   4241  ND1 HIS A 282     -48.308   4.082 -24.784  1.00  0.91           N  
ATOM   4242  CD2 HIS A 282     -46.242   4.776 -24.594  1.00  0.91           C  
ATOM   4243  CE1 HIS A 282     -48.092   4.942 -25.764  1.00  0.91           C  
ATOM   4244  NE2 HIS A 282     -46.845   5.369 -25.683  1.00  0.91           N  
ATOM   4245  H   HIS A 282     -46.238   4.795 -20.775  1.00  0.91           H  
ATOM   4246  HA  HIS A 282     -48.837   3.691 -21.787  1.00  0.91           H  
ATOM   4247 1HB  HIS A 282     -46.015   2.882 -22.604  1.00  0.91           H  
ATOM   4248 2HB  HIS A 282     -47.488   2.065 -23.102  1.00  0.91           H  
ATOM   4249  HD1 HIS A 282     -49.176   3.612 -24.626  1.00  0.91           H  
ATOM   4250  HD2 HIS A 282     -45.203   5.007 -24.348  1.00  0.91           H  
ATOM   4251  HE1 HIS A 282     -48.881   5.180 -26.475  1.00  0.91           H  
ATOM   4252  N   ASP A 283     -48.434   1.511 -20.410  1.00  0.93           N  
ATOM   4253  CA  ASP A 283     -48.250   0.562 -19.309  1.00  0.93           C  
ATOM   4254  C   ASP A 283     -47.118  -0.454 -19.553  1.00  0.93           C  
ATOM   4255  O   ASP A 283     -47.333  -1.666 -19.515  1.00  0.93           O  
ATOM   4256  CB  ASP A 283     -49.554  -0.198 -19.073  1.00  0.93           C  
ATOM   4257  CG  ASP A 283     -49.578  -0.953 -17.780  1.00  0.93           C  
ATOM   4258  OD1 ASP A 283     -48.819  -0.622 -16.905  1.00  0.93           O  
ATOM   4259  OD2 ASP A 283     -50.350  -1.885 -17.675  1.00  0.93           O  
ATOM   4260  H   ASP A 283     -49.177   1.393 -21.083  1.00  0.93           H  
ATOM   4261  HA  ASP A 283     -48.010   1.127 -18.408  1.00  0.93           H  
ATOM   4262 1HB  ASP A 283     -50.389   0.507 -19.071  1.00  0.93           H  
ATOM   4263 2HB  ASP A 283     -49.717  -0.900 -19.888  1.00  0.93           H  
ATOM   4264  N   ASN A 284     -45.917   0.063 -19.801  1.00  0.91           N  
ATOM   4265  CA  ASN A 284     -44.706  -0.712 -19.948  1.00  0.91           C  
ATOM   4266  C   ASN A 284     -43.526   0.234 -19.850  1.00  0.91           C  
ATOM   4267  O   ASN A 284     -42.369  -0.183 -19.938  1.00  0.91           O  
ATOM   4268  CB  ASN A 284     -44.699  -1.501 -21.255  1.00  0.91           C  
ATOM   4269  CG  ASN A 284     -44.721  -0.651 -22.517  1.00  0.91           C  
ATOM   4270  OD1 ASN A 284     -44.569   0.571 -22.507  1.00  0.91           O  
ATOM   4271  ND2 ASN A 284     -44.918  -1.313 -23.632  1.00  0.91           N  
ATOM   4272  H   ASN A 284     -45.839   1.075 -19.813  1.00  0.91           H  
ATOM   4273  HA  ASN A 284     -44.634  -1.412 -19.116  1.00  0.91           H  
ATOM   4274 1HB  ASN A 284     -43.803  -2.123 -21.282  1.00  0.91           H  
ATOM   4275 2HB  ASN A 284     -45.552  -2.175 -21.280  1.00  0.91           H  
ATOM   4276 1HD2 ASN A 284     -44.945  -0.826 -24.506  1.00  0.91           H  
ATOM   4277 2HD2 ASN A 284     -45.040  -2.306 -23.610  1.00  0.91           H  
ATOM   4278  N   GLY A 285     -43.829   1.519 -19.642  1.00  0.87           N  
ATOM   4279  CA  GLY A 285     -42.777   2.539 -19.613  1.00  0.87           C  
ATOM   4280  C   GLY A 285     -43.239   3.829 -20.297  1.00  0.87           C  
ATOM   4281  O   GLY A 285     -44.440   4.104 -20.358  1.00  0.87           O  
ATOM   4282  H   GLY A 285     -44.808   1.795 -19.562  1.00  0.87           H  
ATOM   4283 1HA  GLY A 285     -42.485   2.747 -18.584  1.00  0.87           H  
ATOM   4284 2HA  GLY A 285     -41.903   2.156 -20.124  1.00  0.87           H  
ATOM   4285  N   ALA A 286     -42.299   4.626 -20.810  1.00  0.82           N  
ATOM   4286  CA  ALA A 286     -42.689   5.905 -21.416  1.00  0.82           C  
ATOM   4287  C   ALA A 286     -41.838   6.285 -22.626  1.00  0.82           C  
ATOM   4288  O   ALA A 286     -40.634   6.000 -22.704  1.00  0.82           O  
ATOM   4289  CB  ALA A 286     -42.609   7.019 -20.376  1.00  0.82           C  
ATOM   4290  H   ALA A 286     -41.326   4.322 -20.770  1.00  0.82           H  
ATOM   4291  HA  ALA A 286     -43.721   5.815 -21.759  1.00  0.82           H  
ATOM   4292 1HB  ALA A 286     -42.937   7.960 -20.829  1.00  0.82           H  
ATOM   4293 2HB  ALA A 286     -43.254   6.776 -19.531  1.00  0.82           H  
ATOM   4294 3HB  ALA A 286     -41.586   7.116 -20.031  1.00  0.82           H  
ATOM   4295  N   HIS A 287     -42.490   6.971 -23.564  1.00  0.78           N  
ATOM   4296  CA  HIS A 287     -41.864   7.481 -24.781  1.00  0.78           C  
ATOM   4297  C   HIS A 287     -41.702   8.992 -24.666  1.00  0.78           C  
ATOM   4298  O   HIS A 287     -42.690   9.724 -24.520  1.00  0.78           O  
ATOM   4299  CB  HIS A 287     -42.699   7.099 -26.011  1.00  0.78           C  
ATOM   4300  CG  HIS A 287     -42.147   7.512 -27.371  1.00  0.78           C  
ATOM   4301  ND1 HIS A 287     -42.967   7.665 -28.479  1.00  0.78           N  
ATOM   4302  CD2 HIS A 287     -40.885   7.780 -27.808  1.00  0.78           C  
ATOM   4303  CE1 HIS A 287     -42.236   8.005 -29.524  1.00  0.78           C  
ATOM   4304  NE2 HIS A 287     -40.984   8.077 -29.153  1.00  0.78           N  
ATOM   4305  H   HIS A 287     -43.483   7.161 -23.420  1.00  0.78           H  
ATOM   4306  HA  HIS A 287     -40.878   7.044 -24.901  1.00  0.78           H  
ATOM   4307 1HB  HIS A 287     -42.817   6.014 -26.026  1.00  0.78           H  
ATOM   4308 2HB  HIS A 287     -43.696   7.521 -25.909  1.00  0.78           H  
ATOM   4309  HD2 HIS A 287     -39.970   7.754 -27.216  1.00  0.78           H  
ATOM   4310  HE1 HIS A 287     -42.604   8.192 -30.533  1.00  0.78           H  
ATOM   4311  HE2 HIS A 287     -40.216   8.320 -29.794  1.00  0.78           H  
ATOM   4312  N   ILE A 288     -40.455   9.448 -24.645  1.00  0.75           N  
ATOM   4313  CA  ILE A 288     -40.144  10.853 -24.453  1.00  0.75           C  
ATOM   4314  C   ILE A 288     -39.389  11.490 -25.605  1.00  0.75           C  
ATOM   4315  O   ILE A 288     -38.264  11.087 -25.919  1.00  0.75           O  
ATOM   4316  CB  ILE A 288     -39.264  11.029 -23.200  1.00  0.75           C  
ATOM   4317  CG1 ILE A 288     -39.955  10.419 -21.999  1.00  0.75           C  
ATOM   4318  CG2 ILE A 288     -38.866  12.518 -22.985  1.00  0.75           C  
ATOM   4319  CD1 ILE A 288     -39.445   9.019 -21.681  1.00  0.75           C  
ATOM   4320  H   ILE A 288     -39.695   8.783 -24.772  1.00  0.75           H  
ATOM   4321  HA  ILE A 288     -41.080  11.400 -24.322  1.00  0.75           H  
ATOM   4322  HB  ILE A 288     -38.351  10.452 -23.342  1.00  0.75           H  
ATOM   4323 1HG1 ILE A 288     -39.817  11.050 -21.150  1.00  0.75           H  
ATOM   4324 2HG1 ILE A 288     -41.013  10.350 -22.205  1.00  0.75           H  
ATOM   4325 1HG2 ILE A 288     -38.221  12.601 -22.108  1.00  0.75           H  
ATOM   4326 2HG2 ILE A 288     -38.330  12.879 -23.861  1.00  0.75           H  
ATOM   4327 3HG2 ILE A 288     -39.739  13.121 -22.841  1.00  0.75           H  
ATOM   4328 1HD1 ILE A 288     -39.974   8.620 -20.826  1.00  0.75           H  
ATOM   4329 2HD1 ILE A 288     -39.599   8.367 -22.539  1.00  0.75           H  
ATOM   4330 3HD1 ILE A 288     -38.379   9.061 -21.455  1.00  0.75           H  
ATOM   4331  N   ARG A 289     -39.980  12.506 -26.220  1.00  0.73           N  
ATOM   4332  CA  ARG A 289     -39.255  13.261 -27.231  1.00  0.73           C  
ATOM   4333  C   ARG A 289     -38.679  14.448 -26.507  1.00  0.73           C  
ATOM   4334  O   ARG A 289     -39.377  15.073 -25.692  1.00  0.73           O  
ATOM   4335  CB  ARG A 289     -40.096  13.720 -28.404  1.00  0.73           C  
ATOM   4336  CG  ARG A 289     -39.271  14.386 -29.530  1.00  0.73           C  
ATOM   4337  CD  ARG A 289     -40.086  14.713 -30.726  1.00  0.73           C  
ATOM   4338  NE  ARG A 289     -40.753  13.529 -31.234  1.00  0.73           N  
ATOM   4339  CZ  ARG A 289     -42.072  13.310 -31.132  1.00  0.73           C  
ATOM   4340  NH1 ARG A 289     -42.843  14.237 -30.609  1.00  0.73           N  
ATOM   4341  NH2 ARG A 289     -42.558  12.162 -31.550  1.00  0.73           N  
ATOM   4342  H   ARG A 289     -40.934  12.767 -25.963  1.00  0.73           H  
ATOM   4343  HA  ARG A 289     -38.435  12.663 -27.623  1.00  0.73           H  
ATOM   4344 1HB  ARG A 289     -40.652  12.883 -28.824  1.00  0.73           H  
ATOM   4345 2HB  ARG A 289     -40.804  14.462 -28.061  1.00  0.73           H  
ATOM   4346 1HG  ARG A 289     -38.847  15.321 -29.158  1.00  0.73           H  
ATOM   4347 2HG  ARG A 289     -38.459  13.725 -29.832  1.00  0.73           H  
ATOM   4348 1HD  ARG A 289     -40.844  15.450 -30.461  1.00  0.73           H  
ATOM   4349 2HD  ARG A 289     -39.443  15.110 -31.510  1.00  0.73           H  
ATOM   4350  HE  ARG A 289     -40.188  12.759 -31.624  1.00  0.73           H  
ATOM   4351 1HH1 ARG A 289     -42.440  15.103 -30.298  1.00  0.73           H  
ATOM   4352 2HH1 ARG A 289     -43.851  14.086 -30.467  1.00  0.73           H  
ATOM   4353 1HH2 ARG A 289     -41.895  11.471 -31.928  1.00  0.73           H  
ATOM   4354 2HH2 ARG A 289     -43.545  11.967 -31.477  1.00  0.73           H  
ATOM   4355  N   PHE A 290     -37.440  14.785 -26.806  1.00  0.73           N  
ATOM   4356  CA  PHE A 290     -36.795  15.894 -26.124  1.00  0.73           C  
ATOM   4357  C   PHE A 290     -35.943  16.747 -27.053  1.00  0.73           C  
ATOM   4358  O   PHE A 290     -35.555  16.340 -28.158  1.00  0.73           O  
ATOM   4359  CB  PHE A 290     -35.878  15.377 -25.012  1.00  0.73           C  
ATOM   4360  CG  PHE A 290     -34.760  14.652 -25.563  1.00  0.73           C  
ATOM   4361  CD1 PHE A 290     -33.601  15.338 -25.870  1.00  0.73           C  
ATOM   4362  CD2 PHE A 290     -34.831  13.306 -25.803  1.00  0.73           C  
ATOM   4363  CE1 PHE A 290     -32.554  14.712 -26.422  1.00  0.73           C  
ATOM   4364  CE2 PHE A 290     -33.770  12.679 -26.354  1.00  0.73           C  
ATOM   4365  CZ  PHE A 290     -32.638  13.393 -26.672  1.00  0.73           C  
ATOM   4366  H   PHE A 290     -36.927  14.229 -27.494  1.00  0.73           H  
ATOM   4367  HA  PHE A 290     -37.559  16.536 -25.695  1.00  0.73           H  
ATOM   4368 1HB  PHE A 290     -35.488  16.196 -24.426  1.00  0.73           H  
ATOM   4369 2HB  PHE A 290     -36.431  14.717 -24.346  1.00  0.73           H  
ATOM   4370  HD1 PHE A 290     -33.551  16.403 -25.675  1.00  0.73           H  
ATOM   4371  HD2 PHE A 290     -35.745  12.750 -25.567  1.00  0.73           H  
ATOM   4372  HE1 PHE A 290     -31.651  15.269 -26.676  1.00  0.73           H  
ATOM   4373  HE2 PHE A 290     -33.824  11.616 -26.562  1.00  0.73           H  
ATOM   4374  HZ  PHE A 290     -31.810  12.902 -27.127  1.00  0.73           H  
ATOM   4375  N   HIS A 291     -35.625  17.935 -26.555  1.00  0.74           N  
ATOM   4376  CA  HIS A 291     -34.776  18.888 -27.254  1.00  0.74           C  
ATOM   4377  C   HIS A 291     -33.717  19.435 -26.318  1.00  0.74           C  
ATOM   4378  O   HIS A 291     -34.029  20.117 -25.336  1.00  0.74           O  
ATOM   4379  CB  HIS A 291     -35.626  20.038 -27.805  1.00  0.74           C  
ATOM   4380  CG  HIS A 291     -34.877  21.078 -28.611  1.00  0.74           C  
ATOM   4381  ND1 HIS A 291     -35.438  22.306 -28.942  1.00  0.74           N  
ATOM   4382  CD2 HIS A 291     -33.632  21.078 -29.157  1.00  0.74           C  
ATOM   4383  CE1 HIS A 291     -34.564  23.004 -29.656  1.00  0.74           C  
ATOM   4384  NE2 HIS A 291     -33.468  22.284 -29.797  1.00  0.74           N  
ATOM   4385  H   HIS A 291     -35.992  18.175 -25.634  1.00  0.74           H  
ATOM   4386  HA  HIS A 291     -34.267  18.400 -28.082  1.00  0.74           H  
ATOM   4387 1HB  HIS A 291     -36.402  19.621 -28.450  1.00  0.74           H  
ATOM   4388 2HB  HIS A 291     -36.124  20.530 -26.985  1.00  0.74           H  
ATOM   4389  HD2 HIS A 291     -32.895  20.273 -29.108  1.00  0.74           H  
ATOM   4390  HE1 HIS A 291     -34.724  24.003 -30.061  1.00  0.74           H  
ATOM   4391  HE2 HIS A 291     -32.638  22.565 -30.299  1.00  0.74           H  
ATOM   4392  N   SER A 292     -32.461  19.111 -26.599  1.00  0.74           N  
ATOM   4393  CA  SER A 292     -31.376  19.584 -25.770  1.00  0.74           C  
ATOM   4394  C   SER A 292     -30.494  20.530 -26.557  1.00  0.74           C  
ATOM   4395  O   SER A 292     -30.532  20.571 -27.789  1.00  0.74           O  
ATOM   4396  CB  SER A 292     -30.515  18.435 -25.318  1.00  0.74           C  
ATOM   4397  OG  SER A 292     -29.709  17.992 -26.352  1.00  0.74           O  
ATOM   4398  H   SER A 292     -32.230  18.519 -27.398  1.00  0.74           H  
ATOM   4399  HA  SER A 292     -31.775  20.122 -24.915  1.00  0.74           H  
ATOM   4400 1HB  SER A 292     -29.921  18.724 -24.462  1.00  0.74           H  
ATOM   4401 2HB  SER A 292     -31.147  17.631 -25.019  1.00  0.74           H  
ATOM   4402  HG  SER A 292     -30.320  17.655 -27.050  1.00  0.74           H  
ATOM   4403  N   SER A 293     -29.581  21.173 -25.859  1.00  0.75           N  
ATOM   4404  CA  SER A 293     -28.577  22.013 -26.494  1.00  0.75           C  
ATOM   4405  C   SER A 293     -27.521  21.184 -27.254  1.00  0.75           C  
ATOM   4406  O   SER A 293     -26.628  21.744 -27.895  1.00  0.75           O  
ATOM   4407  CB  SER A 293     -27.943  22.916 -25.469  1.00  0.75           C  
ATOM   4408  OG  SER A 293     -27.339  22.168 -24.469  1.00  0.75           O  
ATOM   4409  H   SER A 293     -29.614  21.095 -24.842  1.00  0.75           H  
ATOM   4410  HA  SER A 293     -29.086  22.650 -27.218  1.00  0.75           H  
ATOM   4411 1HB  SER A 293     -27.202  23.547 -25.952  1.00  0.75           H  
ATOM   4412 2HB  SER A 293     -28.684  23.561 -25.039  1.00  0.75           H  
ATOM   4413  HG  SER A 293     -26.953  21.399 -24.922  1.00  0.75           H  
ATOM   4414  N   TRP A 294     -27.588  19.852 -27.127  1.00  0.74           N  
ATOM   4415  CA  TRP A 294     -26.707  18.926 -27.809  1.00  0.74           C  
ATOM   4416  C   TRP A 294     -27.441  18.194 -28.947  1.00  0.74           C  
ATOM   4417  O   TRP A 294     -26.876  17.284 -29.559  1.00  0.74           O  
ATOM   4418  CB  TRP A 294     -26.186  17.872 -26.842  1.00  0.74           C  
ATOM   4419  CG  TRP A 294     -25.238  18.338 -25.740  1.00  0.74           C  
ATOM   4420  CD1 TRP A 294     -23.877  18.353 -25.807  1.00  0.74           C  
ATOM   4421  CD2 TRP A 294     -25.572  18.783 -24.397  1.00  0.74           C  
ATOM   4422  NE1 TRP A 294     -23.345  18.760 -24.607  1.00  0.74           N  
ATOM   4423  CE2 TRP A 294     -24.363  19.010 -23.731  1.00  0.74           C  
ATOM   4424  CE3 TRP A 294     -26.771  18.975 -23.711  1.00  0.74           C  
ATOM   4425  CZ2 TRP A 294     -24.323  19.400 -22.404  1.00  0.74           C  
ATOM   4426  CZ3 TRP A 294     -26.730  19.359 -22.385  1.00  0.74           C  
ATOM   4427  CH2 TRP A 294     -25.537  19.557 -21.750  1.00  0.74           C  
ATOM   4428  H   TRP A 294     -28.339  19.423 -26.598  1.00  0.74           H  
ATOM   4429  HA  TRP A 294     -25.870  19.480 -28.232  1.00  0.74           H  
ATOM   4430 1HB  TRP A 294     -27.041  17.394 -26.360  1.00  0.74           H  
ATOM   4431 2HB  TRP A 294     -25.677  17.095 -27.410  1.00  0.74           H  
ATOM   4432  HD1 TRP A 294     -23.294  18.063 -26.678  1.00  0.74           H  
ATOM   4433  HE1 TRP A 294     -22.358  18.835 -24.394  1.00  0.74           H  
ATOM   4434  HE3 TRP A 294     -27.717  18.807 -24.208  1.00  0.74           H  
ATOM   4435  HZ2 TRP A 294     -23.384  19.567 -21.876  1.00  0.74           H  
ATOM   4436  HZ3 TRP A 294     -27.678  19.495 -21.859  1.00  0.74           H  
ATOM   4437  HH2 TRP A 294     -25.542  19.848 -20.717  1.00  0.74           H  
ATOM   4438  N   GLY A 295     -28.706  18.564 -29.218  1.00  0.74           N  
ATOM   4439  CA  GLY A 295     -29.482  17.889 -30.260  1.00  0.74           C  
ATOM   4440  C   GLY A 295     -30.844  17.361 -29.784  1.00  0.74           C  
ATOM   4441  O   GLY A 295     -31.137  17.313 -28.581  1.00  0.74           O  
ATOM   4442  H   GLY A 295     -29.147  19.324 -28.704  1.00  0.74           H  
ATOM   4443 1HA  GLY A 295     -29.641  18.584 -31.085  1.00  0.74           H  
ATOM   4444 2HA  GLY A 295     -28.901  17.062 -30.663  1.00  0.74           H  
ATOM   4445  N   GLU A 296     -31.674  16.977 -30.757  1.00  0.74           N  
ATOM   4446  CA  GLU A 296     -33.020  16.452 -30.511  1.00  0.74           C  
ATOM   4447  C   GLU A 296     -33.038  14.938 -30.631  1.00  0.74           C  
ATOM   4448  O   GLU A 296     -32.191  14.356 -31.313  1.00  0.74           O  
ATOM   4449  CB  GLU A 296     -34.028  17.013 -31.520  1.00  0.74           C  
ATOM   4450  CG  GLU A 296     -34.253  18.505 -31.471  1.00  0.74           C  
ATOM   4451  CD  GLU A 296     -35.247  18.984 -32.518  1.00  0.74           C  
ATOM   4452  OE1 GLU A 296     -35.761  18.164 -33.243  1.00  0.74           O  
ATOM   4453  OE2 GLU A 296     -35.481  20.166 -32.597  1.00  0.74           O  
ATOM   4454  H   GLU A 296     -31.356  17.048 -31.714  1.00  0.74           H  
ATOM   4455  HA  GLU A 296     -33.328  16.715 -29.499  1.00  0.74           H  
ATOM   4456 1HB  GLU A 296     -33.707  16.759 -32.528  1.00  0.74           H  
ATOM   4457 2HB  GLU A 296     -34.995  16.535 -31.357  1.00  0.74           H  
ATOM   4458 1HG  GLU A 296     -34.650  18.742 -30.494  1.00  0.74           H  
ATOM   4459 2HG  GLU A 296     -33.305  19.025 -31.591  1.00  0.74           H  
ATOM   4460  N   GLY A 297     -34.023  14.305 -30.010  1.00  0.74           N  
ATOM   4461  CA  GLY A 297     -34.165  12.865 -30.178  1.00  0.74           C  
ATOM   4462  C   GLY A 297     -35.280  12.261 -29.342  1.00  0.74           C  
ATOM   4463  O   GLY A 297     -36.084  12.982 -28.742  1.00  0.74           O  
ATOM   4464  H   GLY A 297     -34.668  14.845 -29.426  1.00  0.74           H  
ATOM   4465 1HA  GLY A 297     -34.355  12.652 -31.229  1.00  0.74           H  
ATOM   4466 2HA  GLY A 297     -33.222  12.390 -29.937  1.00  0.74           H  
ATOM   4467  N   GLU A 298     -35.350  10.927 -29.343  1.00  0.76           N  
ATOM   4468  CA  GLU A 298     -36.401  10.228 -28.610  1.00  0.76           C  
ATOM   4469  C   GLU A 298     -35.863   9.083 -27.754  1.00  0.76           C  
ATOM   4470  O   GLU A 298     -34.962   8.346 -28.164  1.00  0.76           O  
ATOM   4471  CB  GLU A 298     -37.456   9.665 -29.583  1.00  0.76           C  
ATOM   4472  CG  GLU A 298     -38.223  10.712 -30.411  1.00  0.76           C  
ATOM   4473  CD  GLU A 298     -39.263  10.108 -31.322  1.00  0.76           C  
ATOM   4474  OE1 GLU A 298     -39.414   8.911 -31.293  1.00  0.76           O  
ATOM   4475  OE2 GLU A 298     -39.935  10.847 -32.021  1.00  0.76           O  
ATOM   4476  H   GLU A 298     -34.663  10.392 -29.856  1.00  0.76           H  
ATOM   4477  HA  GLU A 298     -36.880  10.937 -27.943  1.00  0.76           H  
ATOM   4478 1HB  GLU A 298     -36.976   8.975 -30.276  1.00  0.76           H  
ATOM   4479 2HB  GLU A 298     -38.187   9.095 -29.012  1.00  0.76           H  
ATOM   4480 1HG  GLU A 298     -38.723  11.373 -29.721  1.00  0.76           H  
ATOM   4481 2HG  GLU A 298     -37.525  11.300 -31.000  1.00  0.76           H  
ATOM   4482  N   ILE A 299     -36.488   8.919 -26.589  1.00  0.78           N  
ATOM   4483  CA  ILE A 299     -36.220   7.854 -25.628  1.00  0.78           C  
ATOM   4484  C   ILE A 299     -37.427   6.975 -25.306  1.00  0.78           C  
ATOM   4485  O   ILE A 299     -38.523   7.465 -25.064  1.00  0.78           O  
ATOM   4486  CB  ILE A 299     -35.649   8.434 -24.322  1.00  0.78           C  
ATOM   4487  CG1 ILE A 299     -34.270   9.051 -24.604  1.00  0.78           C  
ATOM   4488  CG2 ILE A 299     -35.634   7.381 -23.215  1.00  0.78           C  
ATOM   4489  CD1 ILE A 299     -33.678   9.835 -23.474  1.00  0.78           C  
ATOM   4490  H   ILE A 299     -37.194   9.611 -26.343  1.00  0.78           H  
ATOM   4491  HA  ILE A 299     -35.454   7.208 -26.057  1.00  0.78           H  
ATOM   4492  HB  ILE A 299     -36.282   9.260 -23.997  1.00  0.78           H  
ATOM   4493 1HG1 ILE A 299     -33.583   8.251 -24.865  1.00  0.78           H  
ATOM   4494 2HG1 ILE A 299     -34.360   9.715 -25.444  1.00  0.78           H  
ATOM   4495 1HG2 ILE A 299     -35.240   7.817 -22.297  1.00  0.78           H  
ATOM   4496 2HG2 ILE A 299     -36.647   7.032 -23.034  1.00  0.78           H  
ATOM   4497 3HG2 ILE A 299     -35.018   6.545 -23.522  1.00  0.78           H  
ATOM   4498 1HD1 ILE A 299     -32.711  10.218 -23.785  1.00  0.78           H  
ATOM   4499 2HD1 ILE A 299     -34.338  10.667 -23.217  1.00  0.78           H  
ATOM   4500 3HD1 ILE A 299     -33.550   9.190 -22.609  1.00  0.78           H  
ATOM   4501  N   ASN A 300     -37.212   5.662 -25.289  1.00  0.81           N  
ATOM   4502  CA  ASN A 300     -38.256   4.693 -24.936  1.00  0.81           C  
ATOM   4503  C   ASN A 300     -37.816   3.926 -23.699  1.00  0.81           C  
ATOM   4504  O   ASN A 300     -37.132   2.911 -23.784  1.00  0.81           O  
ATOM   4505  CB  ASN A 300     -38.556   3.749 -26.080  1.00  0.81           C  
ATOM   4506  CG  ASN A 300     -39.208   4.429 -27.239  1.00  0.81           C  
ATOM   4507  OD1 ASN A 300     -40.409   4.700 -27.191  1.00  0.81           O  
ATOM   4508  ND2 ASN A 300     -38.451   4.709 -28.269  1.00  0.81           N  
ATOM   4509  H   ASN A 300     -36.286   5.322 -25.512  1.00  0.81           H  
ATOM   4510  HA  ASN A 300     -39.169   5.227 -24.674  1.00  0.81           H  
ATOM   4511 1HB  ASN A 300     -37.629   3.282 -26.419  1.00  0.81           H  
ATOM   4512 2HB  ASN A 300     -39.212   2.954 -25.725  1.00  0.81           H  
ATOM   4513 1HD2 ASN A 300     -38.841   5.162 -29.074  1.00  0.81           H  
ATOM   4514 2HD2 ASN A 300     -37.481   4.466 -28.258  1.00  0.81           H  
ATOM   4515  N   SER A 301     -38.145   4.487 -22.550  1.00  0.83           N  
ATOM   4516  CA  SER A 301     -37.674   4.012 -21.257  1.00  0.83           C  
ATOM   4517  C   SER A 301     -38.622   3.005 -20.650  1.00  0.83           C  
ATOM   4518  O   SER A 301     -39.832   3.116 -20.817  1.00  0.83           O  
ATOM   4519  CB  SER A 301     -37.538   5.167 -20.303  1.00  0.83           C  
ATOM   4520  OG  SER A 301     -37.202   4.708 -19.030  1.00  0.83           O  
ATOM   4521  H   SER A 301     -38.790   5.279 -22.579  1.00  0.83           H  
ATOM   4522  HA  SER A 301     -36.698   3.535 -21.394  1.00  0.83           H  
ATOM   4523 1HB  SER A 301     -36.774   5.853 -20.661  1.00  0.83           H  
ATOM   4524 2HB  SER A 301     -38.484   5.715 -20.262  1.00  0.83           H  
ATOM   4525  HG  SER A 301     -36.260   4.520 -19.065  1.00  0.83           H  
ATOM   4526  N   ARG A 302     -38.110   2.060 -19.868  1.00  0.85           N  
ATOM   4527  CA  ARG A 302     -39.030   1.154 -19.182  1.00  0.85           C  
ATOM   4528  C   ARG A 302     -39.495   1.718 -17.830  1.00  0.85           C  
ATOM   4529  O   ARG A 302     -40.236   1.066 -17.090  1.00  0.85           O  
ATOM   4530  CB  ARG A 302     -38.430  -0.220 -18.998  1.00  0.85           C  
ATOM   4531  CG  ARG A 302     -38.123  -0.975 -20.300  1.00  0.85           C  
ATOM   4532  CD  ARG A 302     -39.363  -1.253 -21.125  1.00  0.85           C  
ATOM   4533  NE  ARG A 302     -40.376  -2.023 -20.402  1.00  0.85           N  
ATOM   4534  CZ  ARG A 302     -40.396  -3.366 -20.268  1.00  0.85           C  
ATOM   4535  NH1 ARG A 302     -39.443  -4.100 -20.807  1.00  0.85           N  
ATOM   4536  NH2 ARG A 302     -41.373  -3.954 -19.592  1.00  0.85           N  
ATOM   4537  H   ARG A 302     -37.105   1.963 -19.752  1.00  0.85           H  
ATOM   4538  HA  ARG A 302     -39.907   1.021 -19.812  1.00  0.85           H  
ATOM   4539 1HB  ARG A 302     -37.489  -0.116 -18.481  1.00  0.85           H  
ATOM   4540 2HB  ARG A 302     -39.086  -0.836 -18.385  1.00  0.85           H  
ATOM   4541 1HG  ARG A 302     -37.436  -0.376 -20.903  1.00  0.85           H  
ATOM   4542 2HG  ARG A 302     -37.649  -1.928 -20.056  1.00  0.85           H  
ATOM   4543 1HD  ARG A 302     -39.816  -0.301 -21.416  1.00  0.85           H  
ATOM   4544 2HD  ARG A 302     -39.088  -1.808 -22.020  1.00  0.85           H  
ATOM   4545  HE  ARG A 302     -41.154  -1.483 -20.002  1.00  0.85           H  
ATOM   4546 1HH1 ARG A 302     -38.695  -3.656 -21.319  1.00  0.85           H  
ATOM   4547 2HH1 ARG A 302     -39.459  -5.104 -20.703  1.00  0.85           H  
ATOM   4548 1HH2 ARG A 302     -42.098  -3.402 -19.154  1.00  0.85           H  
ATOM   4549 2HH2 ARG A 302     -41.382  -4.956 -19.495  1.00  0.85           H  
ATOM   4550  N   LEU A 303     -39.054   2.931 -17.493  1.00  0.86           N  
ATOM   4551  CA  LEU A 303     -39.464   3.558 -16.248  1.00  0.86           C  
ATOM   4552  C   LEU A 303     -40.811   4.249 -16.433  1.00  0.86           C  
ATOM   4553  O   LEU A 303     -41.070   4.856 -17.473  1.00  0.86           O  
ATOM   4554  CB  LEU A 303     -38.447   4.591 -15.787  1.00  0.86           C  
ATOM   4555  CG  LEU A 303     -37.210   4.059 -15.063  1.00  0.86           C  
ATOM   4556  CD1 LEU A 303     -36.265   3.362 -16.078  1.00  0.86           C  
ATOM   4557  CD2 LEU A 303     -36.520   5.199 -14.341  1.00  0.86           C  
ATOM   4558  H   LEU A 303     -38.435   3.442 -18.115  1.00  0.86           H  
ATOM   4559  HA  LEU A 303     -39.569   2.792 -15.480  1.00  0.86           H  
ATOM   4560 1HB  LEU A 303     -38.118   5.140 -16.646  1.00  0.86           H  
ATOM   4561 2HB  LEU A 303     -38.954   5.272 -15.120  1.00  0.86           H  
ATOM   4562  HG  LEU A 303     -37.524   3.323 -14.334  1.00  0.86           H  
ATOM   4563 1HD1 LEU A 303     -35.388   2.975 -15.563  1.00  0.86           H  
ATOM   4564 2HD1 LEU A 303     -36.784   2.540 -16.571  1.00  0.86           H  
ATOM   4565 3HD1 LEU A 303     -35.947   4.082 -16.817  1.00  0.86           H  
ATOM   4566 1HD2 LEU A 303     -35.663   4.816 -13.810  1.00  0.86           H  
ATOM   4567 2HD2 LEU A 303     -36.203   5.952 -15.054  1.00  0.86           H  
ATOM   4568 3HD2 LEU A 303     -37.202   5.642 -13.631  1.00  0.86           H  
ATOM   4569  N   MET A 304     -41.661   4.173 -15.416  1.00  0.87           N  
ATOM   4570  CA  MET A 304     -42.973   4.822 -15.450  1.00  0.87           C  
ATOM   4571  C   MET A 304     -43.031   6.100 -14.602  1.00  0.87           C  
ATOM   4572  O   MET A 304     -42.283   6.244 -13.636  1.00  0.87           O  
ATOM   4573  CB  MET A 304     -44.033   3.836 -14.964  1.00  0.87           C  
ATOM   4574  CG  MET A 304     -43.907   3.427 -13.512  1.00  0.87           C  
ATOM   4575  SD  MET A 304     -45.198   2.285 -13.020  1.00  0.87           S  
ATOM   4576  CE  MET A 304     -46.629   3.364 -13.024  1.00  0.87           C  
ATOM   4577  H   MET A 304     -41.396   3.644 -14.597  1.00  0.87           H  
ATOM   4578  HA  MET A 304     -43.192   5.100 -16.481  1.00  0.87           H  
ATOM   4579 1HB  MET A 304     -45.007   4.267 -15.068  1.00  0.87           H  
ATOM   4580 2HB  MET A 304     -44.008   2.936 -15.580  1.00  0.87           H  
ATOM   4581 1HG  MET A 304     -42.937   2.950 -13.338  1.00  0.87           H  
ATOM   4582 2HG  MET A 304     -43.972   4.316 -12.884  1.00  0.87           H  
ATOM   4583 1HE  MET A 304     -47.512   2.794 -12.755  1.00  0.87           H  
ATOM   4584 2HE  MET A 304     -46.485   4.180 -12.321  1.00  0.87           H  
ATOM   4585 3HE  MET A 304     -46.759   3.772 -14.011  1.00  0.87           H  
ATOM   4586  N   GLY A 305     -43.940   7.015 -14.960  1.00  0.87           N  
ATOM   4587  CA  GLY A 305     -44.194   8.243 -14.202  1.00  0.87           C  
ATOM   4588  C   GLY A 305     -43.425   9.484 -14.644  1.00  0.87           C  
ATOM   4589  O   GLY A 305     -42.252   9.416 -15.014  1.00  0.87           O  
ATOM   4590  H   GLY A 305     -44.538   6.818 -15.759  1.00  0.87           H  
ATOM   4591 1HA  GLY A 305     -45.262   8.455 -14.239  1.00  0.87           H  
ATOM   4592 2HA  GLY A 305     -43.944   8.053 -13.163  1.00  0.87           H  
ATOM   4593  N   ALA A 306     -44.074  10.645 -14.513  1.00  0.86           N  
ATOM   4594  CA  ALA A 306     -43.469  11.932 -14.871  1.00  0.86           C  
ATOM   4595  C   ALA A 306     -42.210  12.208 -14.058  1.00  0.86           C  
ATOM   4596  O   ALA A 306     -41.251  12.822 -14.538  1.00  0.86           O  
ATOM   4597  CB  ALA A 306     -44.462  13.053 -14.643  1.00  0.86           C  
ATOM   4598  H   ALA A 306     -45.031  10.634 -14.189  1.00  0.86           H  
ATOM   4599  HA  ALA A 306     -43.197  11.897 -15.926  1.00  0.86           H  
ATOM   4600 1HB  ALA A 306     -44.012  13.999 -14.938  1.00  0.86           H  
ATOM   4601 2HB  ALA A 306     -45.355  12.876 -15.236  1.00  0.86           H  
ATOM   4602 3HB  ALA A 306     -44.733  13.094 -13.589  1.00  0.86           H  
ATOM   4603  N   PHE A 307     -42.219  11.765 -12.806  1.00  0.84           N  
ATOM   4604  CA  PHE A 307     -41.085  11.992 -11.926  1.00  0.84           C  
ATOM   4605  C   PHE A 307     -39.878  11.254 -12.475  1.00  0.84           C  
ATOM   4606  O   PHE A 307     -38.770  11.791 -12.524  1.00  0.84           O  
ATOM   4607  CB  PHE A 307     -41.408  11.586 -10.499  1.00  0.84           C  
ATOM   4608  CG  PHE A 307     -40.337  11.920  -9.559  1.00  0.84           C  
ATOM   4609  CD1 PHE A 307     -40.105  13.249  -9.255  1.00  0.84           C  
ATOM   4610  CD2 PHE A 307     -39.583  10.949  -8.943  1.00  0.84           C  
ATOM   4611  CE1 PHE A 307     -39.131  13.603  -8.372  1.00  0.84           C  
ATOM   4612  CE2 PHE A 307     -38.609  11.308  -8.044  1.00  0.84           C  
ATOM   4613  CZ  PHE A 307     -38.390  12.644  -7.770  1.00  0.84           C  
ATOM   4614  H   PHE A 307     -43.024  11.262 -12.466  1.00  0.84           H  
ATOM   4615  HA  PHE A 307     -40.857  13.059 -11.924  1.00  0.84           H  
ATOM   4616 1HB  PHE A 307     -42.320  12.082 -10.171  1.00  0.84           H  
ATOM   4617 2HB  PHE A 307     -41.580  10.511 -10.454  1.00  0.84           H  
ATOM   4618  HD1 PHE A 307     -40.708  14.017  -9.739  1.00  0.84           H  
ATOM   4619  HD2 PHE A 307     -39.769   9.898  -9.172  1.00  0.84           H  
ATOM   4620  HE1 PHE A 307     -38.948  14.650  -8.145  1.00  0.84           H  
ATOM   4621  HE2 PHE A 307     -38.014  10.543  -7.553  1.00  0.84           H  
ATOM   4622  HZ  PHE A 307     -37.635  12.942  -7.081  1.00  0.84           H  
ATOM   4623  N   ASN A 308     -40.082  10.009 -12.886  1.00  0.82           N  
ATOM   4624  CA  ASN A 308     -38.985   9.254 -13.445  1.00  0.82           C  
ATOM   4625  C   ASN A 308     -38.527   9.860 -14.754  1.00  0.82           C  
ATOM   4626  O   ASN A 308     -37.335   9.847 -15.041  1.00  0.82           O  
ATOM   4627  CB  ASN A 308     -39.346   7.816 -13.565  1.00  0.82           C  
ATOM   4628  CG  ASN A 308     -39.264   7.144 -12.231  1.00  0.82           C  
ATOM   4629  OD1 ASN A 308     -38.477   7.565 -11.366  1.00  0.82           O  
ATOM   4630  ND2 ASN A 308     -40.047   6.141 -12.026  1.00  0.82           N  
ATOM   4631  H   ASN A 308     -41.004   9.598 -12.846  1.00  0.82           H  
ATOM   4632  HA  ASN A 308     -38.148   9.317 -12.755  1.00  0.82           H  
ATOM   4633 1HB  ASN A 308     -40.351   7.729 -13.966  1.00  0.82           H  
ATOM   4634 2HB  ASN A 308     -38.672   7.349 -14.263  1.00  0.82           H  
ATOM   4635 1HD2 ASN A 308     -40.035   5.672 -11.149  1.00  0.82           H  
ATOM   4636 2HD2 ASN A 308     -40.709   5.869 -12.741  1.00  0.82           H  
ATOM   4637  N   VAL A 309     -39.438  10.472 -15.515  1.00  0.79           N  
ATOM   4638  CA  VAL A 309     -38.998  11.141 -16.731  1.00  0.79           C  
ATOM   4639  C   VAL A 309     -38.025  12.247 -16.352  1.00  0.79           C  
ATOM   4640  O   VAL A 309     -36.982  12.403 -16.986  1.00  0.79           O  
ATOM   4641  CB  VAL A 309     -40.163  11.707 -17.555  1.00  0.79           C  
ATOM   4642  CG1 VAL A 309     -39.602  12.587 -18.687  1.00  0.79           C  
ATOM   4643  CG2 VAL A 309     -40.977  10.547 -18.124  1.00  0.79           C  
ATOM   4644  H   VAL A 309     -40.428  10.427 -15.265  1.00  0.79           H  
ATOM   4645  HA  VAL A 309     -38.478  10.425 -17.355  1.00  0.79           H  
ATOM   4646  HB  VAL A 309     -40.794  12.326 -16.930  1.00  0.79           H  
ATOM   4647 1HG1 VAL A 309     -40.421  12.988 -19.279  1.00  0.79           H  
ATOM   4648 2HG1 VAL A 309     -39.030  13.409 -18.256  1.00  0.79           H  
ATOM   4649 3HG1 VAL A 309     -38.951  11.993 -19.317  1.00  0.79           H  
ATOM   4650 1HG2 VAL A 309     -41.799  10.932 -18.708  1.00  0.79           H  
ATOM   4651 2HG2 VAL A 309     -40.339   9.933 -18.753  1.00  0.79           H  
ATOM   4652 3HG2 VAL A 309     -41.366   9.943 -17.307  1.00  0.79           H  
ATOM   4653  N   SER A 310     -38.341  13.003 -15.301  1.00  0.75           N  
ATOM   4654  CA  SER A 310     -37.434  14.055 -14.866  1.00  0.75           C  
ATOM   4655  C   SER A 310     -36.080  13.466 -14.455  1.00  0.75           C  
ATOM   4656  O   SER A 310     -35.028  14.004 -14.806  1.00  0.75           O  
ATOM   4657  CB  SER A 310     -38.039  14.812 -13.701  1.00  0.75           C  
ATOM   4658  OG  SER A 310     -39.200  15.486 -14.096  1.00  0.75           O  
ATOM   4659  H   SER A 310     -39.230  12.849 -14.818  1.00  0.75           H  
ATOM   4660  HA  SER A 310     -37.278  14.743 -15.696  1.00  0.75           H  
ATOM   4661 1HB  SER A 310     -38.270  14.130 -12.895  1.00  0.75           H  
ATOM   4662 2HB  SER A 310     -37.314  15.522 -13.319  1.00  0.75           H  
ATOM   4663  HG  SER A 310     -39.828  14.792 -14.368  1.00  0.75           H  
ATOM   4664  N   ASN A 311     -36.092  12.334 -13.747  1.00  0.72           N  
ATOM   4665  CA  ASN A 311     -34.835  11.719 -13.312  1.00  0.72           C  
ATOM   4666  C   ASN A 311     -34.014  11.258 -14.521  1.00  0.72           C  
ATOM   4667  O   ASN A 311     -32.787  11.405 -14.551  1.00  0.72           O  
ATOM   4668  CB  ASN A 311     -35.124  10.551 -12.403  1.00  0.72           C  
ATOM   4669  CG  ASN A 311     -35.669  10.976 -11.082  1.00  0.72           C  
ATOM   4670  OD1 ASN A 311     -35.492  12.118 -10.635  1.00  0.72           O  
ATOM   4671  ND2 ASN A 311     -36.356  10.074 -10.445  1.00  0.72           N  
ATOM   4672  H   ASN A 311     -36.989  11.928 -13.473  1.00  0.72           H  
ATOM   4673  HA  ASN A 311     -34.247  12.461 -12.772  1.00  0.72           H  
ATOM   4674 1HB  ASN A 311     -35.826   9.876 -12.883  1.00  0.72           H  
ATOM   4675 2HB  ASN A 311     -34.204   9.994 -12.230  1.00  0.72           H  
ATOM   4676 1HD2 ASN A 311     -36.770  10.294  -9.566  1.00  0.72           H  
ATOM   4677 2HD2 ASN A 311     -36.484   9.166 -10.845  1.00  0.72           H  
ATOM   4678  N   LEU A 312     -34.704  10.737 -15.539  1.00  0.69           N  
ATOM   4679  CA  LEU A 312     -34.062  10.295 -16.766  1.00  0.69           C  
ATOM   4680  C   LEU A 312     -33.455  11.470 -17.499  1.00  0.69           C  
ATOM   4681  O   LEU A 312     -32.339  11.371 -18.012  1.00  0.69           O  
ATOM   4682  CB  LEU A 312     -35.082   9.599 -17.666  1.00  0.69           C  
ATOM   4683  CG  LEU A 312     -35.563   8.272 -17.162  1.00  0.69           C  
ATOM   4684  CD1 LEU A 312     -36.740   7.795 -17.972  1.00  0.69           C  
ATOM   4685  CD2 LEU A 312     -34.481   7.329 -17.288  1.00  0.69           C  
ATOM   4686  H   LEU A 312     -35.712  10.623 -15.445  1.00  0.69           H  
ATOM   4687  HA  LEU A 312     -33.271   9.592 -16.512  1.00  0.69           H  
ATOM   4688 1HB  LEU A 312     -35.946  10.245 -17.775  1.00  0.69           H  
ATOM   4689 2HB  LEU A 312     -34.639   9.448 -18.647  1.00  0.69           H  
ATOM   4690  HG  LEU A 312     -35.848   8.353 -16.125  1.00  0.69           H  
ATOM   4691 1HD1 LEU A 312     -37.052   6.840 -17.602  1.00  0.69           H  
ATOM   4692 2HD1 LEU A 312     -37.553   8.493 -17.885  1.00  0.69           H  
ATOM   4693 3HD1 LEU A 312     -36.447   7.709 -19.013  1.00  0.69           H  
ATOM   4694 1HD2 LEU A 312     -34.825   6.378 -16.912  1.00  0.69           H  
ATOM   4695 2HD2 LEU A 312     -34.210   7.245 -18.335  1.00  0.69           H  
ATOM   4696 3HD2 LEU A 312     -33.628   7.664 -16.728  1.00  0.69           H  
ATOM   4697  N   LEU A 313     -34.163  12.604 -17.512  1.00  0.66           N  
ATOM   4698  CA  LEU A 313     -33.634  13.786 -18.165  1.00  0.66           C  
ATOM   4699  C   LEU A 313     -32.390  14.267 -17.404  1.00  0.66           C  
ATOM   4700  O   LEU A 313     -31.396  14.650 -18.016  1.00  0.66           O  
ATOM   4701  CB  LEU A 313     -34.691  14.901 -18.231  1.00  0.66           C  
ATOM   4702  CG  LEU A 313     -35.938  14.675 -19.147  1.00  0.66           C  
ATOM   4703  CD1 LEU A 313     -36.900  15.814 -18.897  1.00  0.66           C  
ATOM   4704  CD2 LEU A 313     -35.558  14.612 -20.633  1.00  0.66           C  
ATOM   4705  H   LEU A 313     -35.092  12.628 -17.091  1.00  0.66           H  
ATOM   4706  HA  LEU A 313     -33.346  13.519 -19.177  1.00  0.66           H  
ATOM   4707 1HB  LEU A 313     -35.060  15.070 -17.224  1.00  0.66           H  
ATOM   4708 2HB  LEU A 313     -34.216  15.802 -18.571  1.00  0.66           H  
ATOM   4709  HG  LEU A 313     -36.418  13.751 -18.871  1.00  0.66           H  
ATOM   4710 1HD1 LEU A 313     -37.783  15.677 -19.477  1.00  0.66           H  
ATOM   4711 2HD1 LEU A 313     -37.169  15.834 -17.846  1.00  0.66           H  
ATOM   4712 3HD1 LEU A 313     -36.428  16.760 -19.171  1.00  0.66           H  
ATOM   4713 1HD2 LEU A 313     -36.458  14.459 -21.230  1.00  0.66           H  
ATOM   4714 2HD2 LEU A 313     -35.097  15.539 -20.928  1.00  0.66           H  
ATOM   4715 3HD2 LEU A 313     -34.865  13.787 -20.802  1.00  0.66           H  
ATOM   4716  N   LEU A 314     -32.396  14.196 -16.068  1.00  0.65           N  
ATOM   4717  CA  LEU A 314     -31.201  14.610 -15.334  1.00  0.65           C  
ATOM   4718  C   LEU A 314     -30.032  13.661 -15.642  1.00  0.65           C  
ATOM   4719  O   LEU A 314     -28.885  14.101 -15.816  1.00  0.65           O  
ATOM   4720  CB  LEU A 314     -31.477  14.645 -13.822  1.00  0.65           C  
ATOM   4721  CG  LEU A 314     -32.429  15.742 -13.354  1.00  0.65           C  
ATOM   4722  CD1 LEU A 314     -32.752  15.544 -11.896  1.00  0.65           C  
ATOM   4723  CD2 LEU A 314     -31.794  17.119 -13.591  1.00  0.65           C  
ATOM   4724  H   LEU A 314     -33.234  13.891 -15.572  1.00  0.65           H  
ATOM   4725  HA  LEU A 314     -30.929  15.611 -15.656  1.00  0.65           H  
ATOM   4726 1HB  LEU A 314     -31.907  13.687 -13.528  1.00  0.65           H  
ATOM   4727 2HB  LEU A 314     -30.535  14.770 -13.303  1.00  0.65           H  
ATOM   4728  HG  LEU A 314     -33.339  15.660 -13.903  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 314     -33.444  16.302 -11.567  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 314     -33.201  14.560 -11.753  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 314     -31.837  15.615 -11.322  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 314     -32.474  17.897 -13.273  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 314     -30.872  17.196 -13.023  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 314     -31.580  17.239 -14.650  1.00  0.65           H  
ATOM   4735  N   ALA A 315     -30.310  12.349 -15.743  1.00  0.64           N  
ATOM   4736  CA  ALA A 315     -29.260  11.386 -16.079  1.00  0.64           C  
ATOM   4737  C   ALA A 315     -28.710  11.663 -17.483  1.00  0.64           C  
ATOM   4738  O   ALA A 315     -27.496  11.671 -17.687  1.00  0.64           O  
ATOM   4739  CB  ALA A 315     -29.789   9.963 -15.987  1.00  0.64           C  
ATOM   4740  H   ALA A 315     -31.260  12.019 -15.566  1.00  0.64           H  
ATOM   4741  HA  ALA A 315     -28.446  11.507 -15.363  1.00  0.64           H  
ATOM   4742 1HB  ALA A 315     -28.990   9.256 -16.218  1.00  0.64           H  
ATOM   4743 2HB  ALA A 315     -30.160   9.776 -14.978  1.00  0.64           H  
ATOM   4744 3HB  ALA A 315     -30.603   9.831 -16.701  1.00  0.64           H  
ATOM   4745  N   LEU A 316     -29.607  11.964 -18.435  1.00  0.64           N  
ATOM   4746  CA  LEU A 316     -29.212  12.261 -19.812  1.00  0.64           C  
ATOM   4747  C   LEU A 316     -28.351  13.507 -19.841  1.00  0.64           C  
ATOM   4748  O   LEU A 316     -27.260  13.508 -20.414  1.00  0.64           O  
ATOM   4749  CB  LEU A 316     -30.459  12.483 -20.694  1.00  0.64           C  
ATOM   4750  CG  LEU A 316     -30.198  12.895 -22.170  1.00  0.64           C  
ATOM   4751  CD1 LEU A 316     -29.456  11.831 -22.840  1.00  0.64           C  
ATOM   4752  CD2 LEU A 316     -31.503  13.139 -22.911  1.00  0.64           C  
ATOM   4753  H   LEU A 316     -30.598  11.944 -18.207  1.00  0.64           H  
ATOM   4754  HA  LEU A 316     -28.639  11.424 -20.200  1.00  0.64           H  
ATOM   4755 1HB  LEU A 316     -31.056  11.582 -20.688  1.00  0.64           H  
ATOM   4756 2HB  LEU A 316     -31.051  13.269 -20.240  1.00  0.64           H  
ATOM   4757  HG  LEU A 316     -29.596  13.795 -22.177  1.00  0.64           H  
ATOM   4758 1HD1 LEU A 316     -29.242  12.115 -23.857  1.00  0.64           H  
ATOM   4759 2HD1 LEU A 316     -28.541  11.663 -22.302  1.00  0.64           H  
ATOM   4760 3HD1 LEU A 316     -30.059  10.936 -22.840  1.00  0.64           H  
ATOM   4761 1HD2 LEU A 316     -31.287  13.423 -23.939  1.00  0.64           H  
ATOM   4762 2HD2 LEU A 316     -32.093  12.238 -22.903  1.00  0.64           H  
ATOM   4763 3HD2 LEU A 316     -32.056  13.918 -22.438  1.00  0.64           H  
ATOM   4764  N   ALA A 317     -28.831  14.564 -19.189  1.00  0.65           N  
ATOM   4765  CA  ALA A 317     -28.154  15.846 -19.125  1.00  0.65           C  
ATOM   4766  C   ALA A 317     -26.772  15.725 -18.512  1.00  0.65           C  
ATOM   4767  O   ALA A 317     -25.814  16.331 -19.002  1.00  0.65           O  
ATOM   4768  CB  ALA A 317     -28.987  16.790 -18.296  1.00  0.65           C  
ATOM   4769  H   ALA A 317     -29.733  14.481 -18.725  1.00  0.65           H  
ATOM   4770  HA  ALA A 317     -28.048  16.233 -20.136  1.00  0.65           H  
ATOM   4771 1HB  ALA A 317     -28.527  17.732 -18.233  1.00  0.65           H  
ATOM   4772 2HB  ALA A 317     -29.965  16.898 -18.735  1.00  0.65           H  
ATOM   4773 3HB  ALA A 317     -29.089  16.378 -17.298  1.00  0.65           H  
ATOM   4774  N   THR A 318     -26.655  14.895 -17.474  1.00  0.66           N  
ATOM   4775  CA  THR A 318     -25.377  14.695 -16.829  1.00  0.66           C  
ATOM   4776  C   THR A 318     -24.436  13.994 -17.787  1.00  0.66           C  
ATOM   4777  O   THR A 318     -23.311  14.431 -17.990  1.00  0.66           O  
ATOM   4778  CB  THR A 318     -25.526  13.848 -15.562  1.00  0.66           C  
ATOM   4779  OG1 THR A 318     -26.399  14.505 -14.649  1.00  0.66           O  
ATOM   4780  CG2 THR A 318     -24.170  13.653 -14.923  1.00  0.66           C  
ATOM   4781  H   THR A 318     -27.478  14.427 -17.095  1.00  0.66           H  
ATOM   4782  HA  THR A 318     -24.953  15.659 -16.571  1.00  0.66           H  
ATOM   4783  HB  THR A 318     -25.954  12.886 -15.823  1.00  0.66           H  
ATOM   4784  HG1 THR A 318     -27.298  14.564 -15.060  1.00  0.66           H  
ATOM   4785 1HG2 THR A 318     -24.280  13.055 -14.042  1.00  0.66           H  
ATOM   4786 2HG2 THR A 318     -23.530  13.148 -15.628  1.00  0.66           H  
ATOM   4787 3HG2 THR A 318     -23.737  14.614 -14.661  1.00  0.66           H  
ATOM   4788  N   LEU A 319     -24.904  12.937 -18.428  1.00  0.67           N  
ATOM   4789  CA  LEU A 319     -24.055  12.192 -19.336  1.00  0.67           C  
ATOM   4790  C   LEU A 319     -23.624  13.059 -20.517  1.00  0.67           C  
ATOM   4791  O   LEU A 319     -22.480  12.983 -20.971  1.00  0.67           O  
ATOM   4792  CB  LEU A 319     -24.804  10.953 -19.754  1.00  0.67           C  
ATOM   4793  CG  LEU A 319     -24.992   9.969 -18.630  1.00  0.67           C  
ATOM   4794  CD1 LEU A 319     -25.975   8.991 -18.983  1.00  0.67           C  
ATOM   4795  CD2 LEU A 319     -23.685   9.239 -18.347  1.00  0.67           C  
ATOM   4796  H   LEU A 319     -25.859  12.614 -18.253  1.00  0.67           H  
ATOM   4797  HA  LEU A 319     -23.167  11.883 -18.796  1.00  0.67           H  
ATOM   4798 1HB  LEU A 319     -25.784  11.236 -20.145  1.00  0.67           H  
ATOM   4799 2HB  LEU A 319     -24.234  10.476 -20.516  1.00  0.67           H  
ATOM   4800  HG  LEU A 319     -25.330  10.504 -17.761  1.00  0.67           H  
ATOM   4801 1HD1 LEU A 319     -26.090   8.343 -18.145  1.00  0.67           H  
ATOM   4802 2HD1 LEU A 319     -26.917   9.494 -19.191  1.00  0.67           H  
ATOM   4803 3HD1 LEU A 319     -25.645   8.435 -19.846  1.00  0.67           H  
ATOM   4804 1HD2 LEU A 319     -23.821   8.523 -17.536  1.00  0.67           H  
ATOM   4805 2HD2 LEU A 319     -23.377   8.703 -19.243  1.00  0.67           H  
ATOM   4806 3HD2 LEU A 319     -22.929   9.951 -18.072  1.00  0.67           H  
ATOM   4807  N   LEU A 320     -24.507  13.930 -20.996  1.00  0.69           N  
ATOM   4808  CA  LEU A 320     -24.111  14.827 -22.071  1.00  0.69           C  
ATOM   4809  C   LEU A 320     -22.989  15.751 -21.575  1.00  0.69           C  
ATOM   4810  O   LEU A 320     -21.961  15.930 -22.237  1.00  0.69           O  
ATOM   4811  CB  LEU A 320     -25.339  15.622 -22.524  1.00  0.69           C  
ATOM   4812  CG  LEU A 320     -26.366  14.809 -23.276  1.00  0.69           C  
ATOM   4813  CD1 LEU A 320     -27.677  15.561 -23.443  1.00  0.69           C  
ATOM   4814  CD2 LEU A 320     -25.770  14.514 -24.620  1.00  0.69           C  
ATOM   4815  H   LEU A 320     -25.459  13.956 -20.629  1.00  0.69           H  
ATOM   4816  HA  LEU A 320     -23.737  14.233 -22.906  1.00  0.69           H  
ATOM   4817 1HB  LEU A 320     -25.815  16.079 -21.659  1.00  0.69           H  
ATOM   4818 2HB  LEU A 320     -24.998  16.385 -23.178  1.00  0.69           H  
ATOM   4819  HG  LEU A 320     -26.566  13.899 -22.738  1.00  0.69           H  
ATOM   4820 1HD1 LEU A 320     -28.379  14.947 -23.985  1.00  0.69           H  
ATOM   4821 2HD1 LEU A 320     -28.090  15.795 -22.468  1.00  0.69           H  
ATOM   4822 3HD1 LEU A 320     -27.507  16.454 -23.988  1.00  0.69           H  
ATOM   4823 1HD2 LEU A 320     -26.443  13.924 -25.183  1.00  0.69           H  
ATOM   4824 2HD2 LEU A 320     -25.576  15.443 -25.142  1.00  0.69           H  
ATOM   4825 3HD2 LEU A 320     -24.834  13.973 -24.492  1.00  0.69           H  
ATOM   4826  N   ALA A 321     -23.141  16.266 -20.349  1.00  0.70           N  
ATOM   4827  CA  ALA A 321     -22.152  17.134 -19.713  1.00  0.70           C  
ATOM   4828  C   ALA A 321     -20.802  16.447 -19.519  1.00  0.70           C  
ATOM   4829  O   ALA A 321     -19.749  17.084 -19.600  1.00  0.70           O  
ATOM   4830  CB  ALA A 321     -22.653  17.593 -18.371  1.00  0.70           C  
ATOM   4831  H   ALA A 321     -24.008  16.082 -19.841  1.00  0.70           H  
ATOM   4832  HA  ALA A 321     -22.003  17.999 -20.357  1.00  0.70           H  
ATOM   4833 1HB  ALA A 321     -21.913  18.240 -17.952  1.00  0.70           H  
ATOM   4834 2HB  ALA A 321     -23.589  18.111 -18.496  1.00  0.70           H  
ATOM   4835 3HB  ALA A 321     -22.797  16.752 -17.714  1.00  0.70           H  
ATOM   4836  N   LEU A 322     -20.844  15.138 -19.275  1.00  0.72           N  
ATOM   4837  CA  LEU A 322     -19.666  14.321 -19.016  1.00  0.72           C  
ATOM   4838  C   LEU A 322     -18.947  13.857 -20.285  1.00  0.72           C  
ATOM   4839  O   LEU A 322     -17.939  13.134 -20.195  1.00  0.72           O  
ATOM   4840  CB  LEU A 322     -20.054  13.077 -18.224  1.00  0.72           C  
ATOM   4841  CG  LEU A 322     -20.609  13.277 -16.781  1.00  0.72           C  
ATOM   4842  CD1 LEU A 322     -21.032  11.925 -16.273  1.00  0.72           C  
ATOM   4843  CD2 LEU A 322     -19.599  13.941 -15.875  1.00  0.72           C  
ATOM   4844  H   LEU A 322     -21.762  14.700 -19.206  1.00  0.72           H  
ATOM   4845  HA  LEU A 322     -18.971  14.914 -18.426  1.00  0.72           H  
ATOM   4846 1HB  LEU A 322     -20.840  12.585 -18.781  1.00  0.72           H  
ATOM   4847 2HB  LEU A 322     -19.219  12.413 -18.194  1.00  0.72           H  
ATOM   4848  HG  LEU A 322     -21.456  13.899 -16.809  1.00  0.72           H  
ATOM   4849 1HD1 LEU A 322     -21.455  12.020 -15.298  1.00  0.72           H  
ATOM   4850 2HD1 LEU A 322     -21.770  11.514 -16.937  1.00  0.72           H  
ATOM   4851 3HD1 LEU A 322     -20.172  11.271 -16.237  1.00  0.72           H  
ATOM   4852 1HD2 LEU A 322     -20.030  14.060 -14.886  1.00  0.72           H  
ATOM   4853 2HD2 LEU A 322     -18.718  13.353 -15.796  1.00  0.72           H  
ATOM   4854 3HD2 LEU A 322     -19.342  14.921 -16.279  1.00  0.72           H  
ATOM   4855  N   GLY A 323     -19.462  14.240 -21.465  1.00  0.74           N  
ATOM   4856  CA  GLY A 323     -18.831  13.868 -22.727  1.00  0.74           C  
ATOM   4857  C   GLY A 323     -19.418  12.668 -23.482  1.00  0.74           C  
ATOM   4858  O   GLY A 323     -18.794  12.185 -24.430  1.00  0.74           O  
ATOM   4859  H   GLY A 323     -20.301  14.823 -21.504  1.00  0.74           H  
ATOM   4860 1HA  GLY A 323     -18.871  14.736 -23.385  1.00  0.74           H  
ATOM   4861 2HA  GLY A 323     -17.775  13.685 -22.545  1.00  0.74           H  
ATOM   4862  N   TYR A 324     -20.594  12.171 -23.103  1.00  0.76           N  
ATOM   4863  CA  TYR A 324     -21.141  11.038 -23.847  1.00  0.76           C  
ATOM   4864  C   TYR A 324     -22.002  11.552 -25.010  1.00  0.76           C  
ATOM   4865  O   TYR A 324     -22.810  12.462 -24.846  1.00  0.76           O  
ATOM   4866  CB  TYR A 324     -21.976  10.153 -22.932  1.00  0.76           C  
ATOM   4867  CG  TYR A 324     -21.227   9.395 -21.821  1.00  0.76           C  
ATOM   4868  CD1 TYR A 324     -21.052   9.994 -20.584  1.00  0.76           C  
ATOM   4869  CD2 TYR A 324     -20.763   8.103 -22.020  1.00  0.76           C  
ATOM   4870  CE1 TYR A 324     -20.442   9.321 -19.552  1.00  0.76           C  
ATOM   4871  CE2 TYR A 324     -20.153   7.417 -20.973  1.00  0.76           C  
ATOM   4872  CZ  TYR A 324     -20.002   8.031 -19.743  1.00  0.76           C  
ATOM   4873  OH  TYR A 324     -19.423   7.364 -18.701  1.00  0.76           O  
ATOM   4874  H   TYR A 324     -21.117  12.568 -22.322  1.00  0.76           H  
ATOM   4875  HA  TYR A 324     -20.322  10.452 -24.262  1.00  0.76           H  
ATOM   4876 1HB  TYR A 324     -22.711  10.771 -22.447  1.00  0.76           H  
ATOM   4877 2HB  TYR A 324     -22.515   9.422 -23.538  1.00  0.76           H  
ATOM   4878  HD1 TYR A 324     -21.406  10.989 -20.421  1.00  0.76           H  
ATOM   4879  HD2 TYR A 324     -20.895   7.616 -22.988  1.00  0.76           H  
ATOM   4880  HE1 TYR A 324     -20.322   9.805 -18.583  1.00  0.76           H  
ATOM   4881  HE2 TYR A 324     -19.803   6.392 -21.122  1.00  0.76           H  
ATOM   4882  HH  TYR A 324     -19.276   6.446 -18.952  1.00  0.76           H  
ATOM   4883  N   ALA A 325     -21.831  10.970 -26.198  1.00  0.77           N  
ATOM   4884  CA  ALA A 325     -22.607  11.396 -27.369  1.00  0.77           C  
ATOM   4885  C   ALA A 325     -24.099  11.172 -27.184  1.00  0.77           C  
ATOM   4886  O   ALA A 325     -24.514  10.103 -26.729  1.00  0.77           O  
ATOM   4887  CB  ALA A 325     -22.146  10.652 -28.608  1.00  0.77           C  
ATOM   4888  H   ALA A 325     -21.146  10.232 -26.293  1.00  0.77           H  
ATOM   4889  HA  ALA A 325     -22.441  12.465 -27.508  1.00  0.77           H  
ATOM   4890 1HB  ALA A 325     -22.708  11.002 -29.472  1.00  0.77           H  
ATOM   4891 2HB  ALA A 325     -21.083  10.837 -28.768  1.00  0.77           H  
ATOM   4892 3HB  ALA A 325     -22.311   9.579 -28.479  1.00  0.77           H  
ATOM   4893  N   LEU A 326     -24.909  12.122 -27.656  1.00  0.78           N  
ATOM   4894  CA  LEU A 326     -26.359  12.001 -27.540  1.00  0.78           C  
ATOM   4895  C   LEU A 326     -26.905  10.734 -28.191  1.00  0.78           C  
ATOM   4896  O   LEU A 326     -27.777  10.073 -27.632  1.00  0.78           O  
ATOM   4897  CB  LEU A 326     -27.063  13.219 -28.150  1.00  0.78           C  
ATOM   4898  CG  LEU A 326     -28.578  13.208 -27.980  1.00  0.78           C  
ATOM   4899  CD1 LEU A 326     -28.860  13.216 -26.506  1.00  0.78           C  
ATOM   4900  CD2 LEU A 326     -29.203  14.427 -28.660  1.00  0.78           C  
ATOM   4901  H   LEU A 326     -24.512  12.967 -28.044  1.00  0.78           H  
ATOM   4902  HA  LEU A 326     -26.610  11.964 -26.487  1.00  0.78           H  
ATOM   4903 1HB  LEU A 326     -26.674  14.130 -27.692  1.00  0.78           H  
ATOM   4904 2HB  LEU A 326     -26.850  13.249 -29.220  1.00  0.78           H  
ATOM   4905  HG  LEU A 326     -28.991  12.294 -28.412  1.00  0.78           H  
ATOM   4906 1HD1 LEU A 326     -29.897  13.196 -26.311  1.00  0.78           H  
ATOM   4907 2HD1 LEU A 326     -28.394  12.348 -26.046  1.00  0.78           H  
ATOM   4908 3HD1 LEU A 326     -28.451  14.118 -26.096  1.00  0.78           H  
ATOM   4909 1HD2 LEU A 326     -30.283  14.415 -28.527  1.00  0.78           H  
ATOM   4910 2HD2 LEU A 326     -28.793  15.342 -28.222  1.00  0.78           H  
ATOM   4911 3HD2 LEU A 326     -28.976  14.405 -29.727  1.00  0.78           H  
ATOM   4912  N   ASP A 327     -26.398  10.372 -29.367  1.00  0.79           N  
ATOM   4913  CA  ASP A 327     -26.937   9.191 -30.032  1.00  0.79           C  
ATOM   4914  C   ASP A 327     -26.761   7.937 -29.178  1.00  0.79           C  
ATOM   4915  O   ASP A 327     -27.668   7.105 -29.093  1.00  0.79           O  
ATOM   4916  CB  ASP A 327     -26.248   8.971 -31.377  1.00  0.79           C  
ATOM   4917  CG  ASP A 327     -26.630  10.006 -32.434  1.00  0.79           C  
ATOM   4918  OD1 ASP A 327     -27.584  10.723 -32.237  1.00  0.79           O  
ATOM   4919  OD2 ASP A 327     -25.952  10.069 -33.430  1.00  0.79           O  
ATOM   4920  H   ASP A 327     -25.667  10.920 -29.796  1.00  0.79           H  
ATOM   4921  HA  ASP A 327     -28.004   9.345 -30.198  1.00  0.79           H  
ATOM   4922 1HB  ASP A 327     -25.166   8.983 -31.238  1.00  0.79           H  
ATOM   4923 2HB  ASP A 327     -26.511   7.982 -31.752  1.00  0.79           H  
ATOM   4924  N   ASP A 328     -25.614   7.815 -28.514  1.00  0.79           N  
ATOM   4925  CA  ASP A 328     -25.361   6.639 -27.701  1.00  0.79           C  
ATOM   4926  C   ASP A 328     -26.201   6.670 -26.451  1.00  0.79           C  
ATOM   4927  O   ASP A 328     -26.701   5.635 -26.012  1.00  0.79           O  
ATOM   4928  CB  ASP A 328     -23.880   6.497 -27.401  1.00  0.79           C  
ATOM   4929  CG  ASP A 328     -23.127   6.081 -28.656  1.00  0.79           C  
ATOM   4930  OD1 ASP A 328     -23.789   5.649 -29.595  1.00  0.79           O  
ATOM   4931  OD2 ASP A 328     -21.929   6.198 -28.688  1.00  0.79           O  
ATOM   4932  H   ASP A 328     -24.918   8.546 -28.574  1.00  0.79           H  
ATOM   4933  HA  ASP A 328     -25.651   5.763 -28.268  1.00  0.79           H  
ATOM   4934 1HB  ASP A 328     -23.488   7.449 -27.030  1.00  0.79           H  
ATOM   4935 2HB  ASP A 328     -23.729   5.748 -26.631  1.00  0.79           H  
ATOM   4936  N   LEU A 329     -26.420   7.866 -25.919  1.00  0.79           N  
ATOM   4937  CA  LEU A 329     -27.228   8.024 -24.728  1.00  0.79           C  
ATOM   4938  C   LEU A 329     -28.659   7.562 -24.981  1.00  0.79           C  
ATOM   4939  O   LEU A 329     -29.276   6.921 -24.130  1.00  0.79           O  
ATOM   4940  CB  LEU A 329     -27.156   9.474 -24.282  1.00  0.79           C  
ATOM   4941  CG  LEU A 329     -25.805   9.830 -23.770  1.00  0.79           C  
ATOM   4942  CD1 LEU A 329     -25.693  11.267 -23.478  1.00  0.79           C  
ATOM   4943  CD2 LEU A 329     -25.596   9.058 -22.629  1.00  0.79           C  
ATOM   4944  H   LEU A 329     -25.973   8.688 -26.335  1.00  0.79           H  
ATOM   4945  HA  LEU A 329     -26.804   7.414 -23.940  1.00  0.79           H  
ATOM   4946 1HB  LEU A 329     -27.391  10.115 -25.119  1.00  0.79           H  
ATOM   4947 2HB  LEU A 329     -27.852   9.643 -23.519  1.00  0.79           H  
ATOM   4948  HG  LEU A 329     -25.064   9.573 -24.505  1.00  0.79           H  
ATOM   4949 1HD1 LEU A 329     -24.710  11.504 -23.113  1.00  0.79           H  
ATOM   4950 2HD1 LEU A 329     -25.867  11.795 -24.381  1.00  0.79           H  
ATOM   4951 3HD1 LEU A 329     -26.412  11.552 -22.738  1.00  0.79           H  
ATOM   4952 1HD2 LEU A 329     -24.616   9.232 -22.240  1.00  0.79           H  
ATOM   4953 2HD2 LEU A 329     -26.347   9.317 -21.897  1.00  0.79           H  
ATOM   4954 3HD2 LEU A 329     -25.700   8.036 -22.924  1.00  0.79           H  
ATOM   4955  N   LEU A 330     -29.165   7.810 -26.179  1.00  0.79           N  
ATOM   4956  CA  LEU A 330     -30.514   7.380 -26.520  1.00  0.79           C  
ATOM   4957  C   LEU A 330     -30.566   5.883 -26.832  1.00  0.79           C  
ATOM   4958  O   LEU A 330     -31.513   5.184 -26.438  1.00  0.79           O  
ATOM   4959  CB  LEU A 330     -30.975   8.217 -27.698  1.00  0.79           C  
ATOM   4960  CG  LEU A 330     -31.662   9.461 -27.311  1.00  0.79           C  
ATOM   4961  CD1 LEU A 330     -30.849  10.177 -26.218  1.00  0.79           C  
ATOM   4962  CD2 LEU A 330     -31.783  10.299 -28.540  1.00  0.79           C  
ATOM   4963  H   LEU A 330     -28.617   8.361 -26.846  1.00  0.79           H  
ATOM   4964  HA  LEU A 330     -31.163   7.583 -25.672  1.00  0.79           H  
ATOM   4965 1HB  LEU A 330     -30.101   8.481 -28.303  1.00  0.79           H  
ATOM   4966 2HB  LEU A 330     -31.660   7.627 -28.308  1.00  0.79           H  
ATOM   4967  HG  LEU A 330     -32.643   9.234 -26.931  1.00  0.79           H  
ATOM   4968 1HD1 LEU A 330     -31.329  11.081 -25.920  1.00  0.79           H  
ATOM   4969 2HD1 LEU A 330     -30.768   9.529 -25.350  1.00  0.79           H  
ATOM   4970 3HD1 LEU A 330     -29.872  10.402 -26.585  1.00  0.79           H  
ATOM   4971 1HD2 LEU A 330     -32.280  11.192 -28.311  1.00  0.79           H  
ATOM   4972 2HD2 LEU A 330     -30.788  10.523 -28.931  1.00  0.79           H  
ATOM   4973 3HD2 LEU A 330     -32.355   9.754 -29.288  1.00  0.79           H  
ATOM   4974  N   ARG A 331     -29.513   5.361 -27.466  1.00  0.79           N  
ATOM   4975  CA  ARG A 331     -29.456   3.937 -27.764  1.00  0.79           C  
ATOM   4976  C   ARG A 331     -29.467   3.128 -26.465  1.00  0.79           C  
ATOM   4977  O   ARG A 331     -30.106   2.075 -26.389  1.00  0.79           O  
ATOM   4978  CB  ARG A 331     -28.213   3.630 -28.593  1.00  0.79           C  
ATOM   4979  CG  ARG A 331     -28.270   4.120 -30.054  1.00  0.79           C  
ATOM   4980  CD  ARG A 331     -26.928   4.052 -30.742  1.00  0.79           C  
ATOM   4981  NE  ARG A 331     -27.008   4.462 -32.140  1.00  0.79           N  
ATOM   4982  CZ  ARG A 331     -25.992   4.997 -32.866  1.00  0.79           C  
ATOM   4983  NH1 ARG A 331     -24.802   5.243 -32.335  1.00  0.79           N  
ATOM   4984  NH2 ARG A 331     -26.197   5.290 -34.141  1.00  0.79           N  
ATOM   4985  H   ARG A 331     -28.755   5.967 -27.789  1.00  0.79           H  
ATOM   4986  HA  ARG A 331     -30.335   3.669 -28.349  1.00  0.79           H  
ATOM   4987 1HB  ARG A 331     -27.350   4.090 -28.125  1.00  0.79           H  
ATOM   4988 2HB  ARG A 331     -28.043   2.556 -28.606  1.00  0.79           H  
ATOM   4989 1HG  ARG A 331     -28.959   3.484 -30.609  1.00  0.79           H  
ATOM   4990 2HG  ARG A 331     -28.632   5.139 -30.088  1.00  0.79           H  
ATOM   4991 1HD  ARG A 331     -26.228   4.716 -30.240  1.00  0.79           H  
ATOM   4992 2HD  ARG A 331     -26.548   3.034 -30.705  1.00  0.79           H  
ATOM   4993  HE  ARG A 331     -27.886   4.310 -32.616  1.00  0.79           H  
ATOM   4994 1HH1 ARG A 331     -24.594   5.068 -31.336  1.00  0.79           H  
ATOM   4995 2HH1 ARG A 331     -24.074   5.645 -32.902  1.00  0.79           H  
ATOM   4996 1HH2 ARG A 331     -27.099   5.114 -34.562  1.00  0.79           H  
ATOM   4997 2HH2 ARG A 331     -25.453   5.693 -34.692  1.00  0.79           H  
ATOM   4998  N   VAL A 332     -28.777   3.623 -25.428  1.00  0.80           N  
ATOM   4999  CA  VAL A 332     -28.796   2.915 -24.157  1.00  0.80           C  
ATOM   5000  C   VAL A 332     -30.039   3.207 -23.347  1.00  0.80           C  
ATOM   5001  O   VAL A 332     -30.535   2.328 -22.648  1.00  0.80           O  
ATOM   5002  CB  VAL A 332     -27.579   3.208 -23.288  1.00  0.80           C  
ATOM   5003  CG1 VAL A 332     -26.349   2.799 -24.037  1.00  0.80           C  
ATOM   5004  CG2 VAL A 332     -27.521   4.655 -22.835  1.00  0.80           C  
ATOM   5005  H   VAL A 332     -28.224   4.474 -25.541  1.00  0.80           H  
ATOM   5006  HA  VAL A 332     -28.780   1.850 -24.372  1.00  0.80           H  
ATOM   5007  HB  VAL A 332     -27.648   2.609 -22.421  1.00  0.80           H  
ATOM   5008 1HG1 VAL A 332     -25.495   2.947 -23.419  1.00  0.80           H  
ATOM   5009 2HG1 VAL A 332     -26.417   1.746 -24.305  1.00  0.80           H  
ATOM   5010 3HG1 VAL A 332     -26.254   3.396 -24.940  1.00  0.80           H  
ATOM   5011 1HG2 VAL A 332     -26.664   4.807 -22.209  1.00  0.80           H  
ATOM   5012 2HG2 VAL A 332     -27.449   5.265 -23.696  1.00  0.80           H  
ATOM   5013 3HG2 VAL A 332     -28.399   4.927 -22.269  1.00  0.80           H  
ATOM   5014  N   ALA A 333     -30.602   4.408 -23.468  1.00  0.81           N  
ATOM   5015  CA  ALA A 333     -31.792   4.731 -22.706  1.00  0.81           C  
ATOM   5016  C   ALA A 333     -32.896   3.732 -23.041  1.00  0.81           C  
ATOM   5017  O   ALA A 333     -33.633   3.282 -22.171  1.00  0.81           O  
ATOM   5018  CB  ALA A 333     -32.228   6.140 -23.007  1.00  0.81           C  
ATOM   5019  H   ALA A 333     -30.172   5.133 -24.039  1.00  0.81           H  
ATOM   5020  HA  ALA A 333     -31.550   4.655 -21.647  1.00  0.81           H  
ATOM   5021 1HB  ALA A 333     -33.088   6.377 -22.406  1.00  0.81           H  
ATOM   5022 2HB  ALA A 333     -31.427   6.818 -22.771  1.00  0.81           H  
ATOM   5023 3HB  ALA A 333     -32.469   6.224 -24.063  1.00  0.81           H  
ATOM   5024  N   ALA A 334     -32.947   3.310 -24.300  1.00  0.82           N  
ATOM   5025  CA  ALA A 334     -33.916   2.325 -24.776  1.00  0.82           C  
ATOM   5026  C   ALA A 334     -33.800   0.951 -24.070  1.00  0.82           C  
ATOM   5027  O   ALA A 334     -34.729   0.144 -24.120  1.00  0.82           O  
ATOM   5028  CB  ALA A 334     -33.752   2.142 -26.267  1.00  0.82           C  
ATOM   5029  H   ALA A 334     -32.312   3.736 -24.978  1.00  0.82           H  
ATOM   5030  HA  ALA A 334     -34.905   2.718 -24.578  1.00  0.82           H  
ATOM   5031 1HB  ALA A 334     -34.502   1.443 -26.632  1.00  0.82           H  
ATOM   5032 2HB  ALA A 334     -33.872   3.104 -26.764  1.00  0.82           H  
ATOM   5033 3HB  ALA A 334     -32.754   1.750 -26.471  1.00  0.82           H  
ATOM   5034  N   ARG A 335     -32.630   0.649 -23.495  1.00  0.82           N  
ATOM   5035  CA  ARG A 335     -32.346  -0.620 -22.823  1.00  0.82           C  
ATOM   5036  C   ARG A 335     -32.464  -0.499 -21.301  1.00  0.82           C  
ATOM   5037  O   ARG A 335     -32.276  -1.474 -20.563  1.00  0.82           O  
ATOM   5038  CB  ARG A 335     -30.912  -1.028 -23.129  1.00  0.82           C  
ATOM   5039  CG  ARG A 335     -30.611  -1.323 -24.585  1.00  0.82           C  
ATOM   5040  CD  ARG A 335     -29.138  -1.453 -24.828  1.00  0.82           C  
ATOM   5041  NE  ARG A 335     -28.537  -2.593 -24.149  1.00  0.82           N  
ATOM   5042  CZ  ARG A 335     -27.205  -2.765 -24.009  1.00  0.82           C  
ATOM   5043  NH1 ARG A 335     -26.380  -1.872 -24.511  1.00  0.82           N  
ATOM   5044  NH2 ARG A 335     -26.730  -3.824 -23.373  1.00  0.82           N  
ATOM   5045  H   ARG A 335     -31.898   1.352 -23.468  1.00  0.82           H  
ATOM   5046  HA  ARG A 335     -33.044  -1.375 -23.182  1.00  0.82           H  
ATOM   5047 1HB  ARG A 335     -30.246  -0.225 -22.824  1.00  0.82           H  
ATOM   5048 2HB  ARG A 335     -30.650  -1.907 -22.544  1.00  0.82           H  
ATOM   5049 1HG  ARG A 335     -31.098  -2.249 -24.882  1.00  0.82           H  
ATOM   5050 2HG  ARG A 335     -30.981  -0.498 -25.202  1.00  0.82           H  
ATOM   5051 1HD  ARG A 335     -28.958  -1.559 -25.897  1.00  0.82           H  
ATOM   5052 2HD  ARG A 335     -28.641  -0.552 -24.470  1.00  0.82           H  
ATOM   5053  HE  ARG A 335     -29.152  -3.294 -23.756  1.00  0.82           H  
ATOM   5054 1HH1 ARG A 335     -26.750  -1.074 -25.009  1.00  0.82           H  
ATOM   5055 2HH1 ARG A 335     -25.379  -1.991 -24.414  1.00  0.82           H  
ATOM   5056 1HH2 ARG A 335     -27.365  -4.511 -22.988  1.00  0.82           H  
ATOM   5057 2HH2 ARG A 335     -25.732  -3.945 -23.273  1.00  0.82           H  
ATOM   5058  N   LEU A 336     -32.725   0.714 -20.844  1.00  0.83           N  
ATOM   5059  CA  LEU A 336     -32.725   1.074 -19.438  1.00  0.83           C  
ATOM   5060  C   LEU A 336     -33.775   0.386 -18.585  1.00  0.83           C  
ATOM   5061  O   LEU A 336     -34.970   0.415 -18.904  1.00  0.83           O  
ATOM   5062  CB  LEU A 336     -32.943   2.560 -19.372  1.00  0.83           C  
ATOM   5063  CG  LEU A 336     -32.779   3.178 -18.158  1.00  0.83           C  
ATOM   5064  CD1 LEU A 336     -31.352   3.086 -17.814  1.00  0.83           C  
ATOM   5065  CD2 LEU A 336     -33.220   4.541 -18.325  1.00  0.83           C  
ATOM   5066  H   LEU A 336     -32.928   1.464 -21.504  1.00  0.83           H  
ATOM   5067  HA  LEU A 336     -31.744   0.829 -19.030  1.00  0.83           H  
ATOM   5068 1HB  LEU A 336     -32.238   3.022 -20.052  1.00  0.83           H  
ATOM   5069 2HB  LEU A 336     -33.950   2.777 -19.723  1.00  0.83           H  
ATOM   5070  HG  LEU A 336     -33.356   2.681 -17.376  1.00  0.83           H  
ATOM   5071 1HD1 LEU A 336     -31.164   3.569 -16.861  1.00  0.83           H  
ATOM   5072 2HD1 LEU A 336     -31.089   2.058 -17.766  1.00  0.83           H  
ATOM   5073 3HD1 LEU A 336     -30.768   3.559 -18.597  1.00  0.83           H  
ATOM   5074 1HD2 LEU A 336     -33.073   5.042 -17.419  1.00  0.83           H  
ATOM   5075 2HD2 LEU A 336     -32.641   5.015 -19.116  1.00  0.83           H  
ATOM   5076 3HD2 LEU A 336     -34.270   4.550 -18.595  1.00  0.83           H  
ATOM   5077  N   GLN A 337     -33.341  -0.196 -17.473  1.00  0.84           N  
ATOM   5078  CA  GLN A 337     -34.268  -0.849 -16.580  1.00  0.84           C  
ATOM   5079  C   GLN A 337     -34.587   0.072 -15.391  1.00  0.84           C  
ATOM   5080  O   GLN A 337     -33.751   0.894 -15.002  1.00  0.84           O  
ATOM   5081  CB  GLN A 337     -33.663  -2.159 -16.086  1.00  0.84           C  
ATOM   5082  CG  GLN A 337     -33.266  -3.090 -17.215  1.00  0.84           C  
ATOM   5083  CD  GLN A 337     -34.439  -3.526 -18.070  1.00  0.84           C  
ATOM   5084  OE1 GLN A 337     -35.408  -4.120 -17.575  1.00  0.84           O  
ATOM   5085  NE2 GLN A 337     -34.358  -3.236 -19.370  1.00  0.84           N  
ATOM   5086  H   GLN A 337     -32.347  -0.211 -17.252  1.00  0.84           H  
ATOM   5087  HA  GLN A 337     -35.154  -1.079 -17.152  1.00  0.84           H  
ATOM   5088 1HB  GLN A 337     -32.769  -1.944 -15.497  1.00  0.84           H  
ATOM   5089 2HB  GLN A 337     -34.365  -2.676 -15.437  1.00  0.84           H  
ATOM   5090 1HG  GLN A 337     -32.554  -2.567 -17.861  1.00  0.84           H  
ATOM   5091 2HG  GLN A 337     -32.800  -3.979 -16.794  1.00  0.84           H  
ATOM   5092 1HE2 GLN A 337     -35.091  -3.495 -19.989  1.00  0.84           H  
ATOM   5093 2HE2 GLN A 337     -33.541  -2.737 -19.740  1.00  0.84           H  
ATOM   5094  N   PRO A 338     -35.766  -0.051 -14.763  1.00  0.85           N  
ATOM   5095  CA  PRO A 338     -36.130   0.629 -13.538  1.00  0.85           C  
ATOM   5096  C   PRO A 338     -35.199   0.264 -12.407  1.00  0.85           C  
ATOM   5097  O   PRO A 338     -34.686  -0.853 -12.339  1.00  0.85           O  
ATOM   5098  CB  PRO A 338     -37.541   0.117 -13.262  1.00  0.85           C  
ATOM   5099  CG  PRO A 338     -38.067  -0.320 -14.602  1.00  0.85           C  
ATOM   5100  CD  PRO A 338     -36.860  -0.857 -15.339  1.00  0.85           C  
ATOM   5101  HA  PRO A 338     -36.116   1.709 -13.695  1.00  0.85           H  
ATOM   5102 1HB  PRO A 338     -37.504  -0.698 -12.518  1.00  0.85           H  
ATOM   5103 2HB  PRO A 338     -38.147   0.921 -12.813  1.00  0.85           H  
ATOM   5104 1HG  PRO A 338     -38.863  -1.071 -14.475  1.00  0.85           H  
ATOM   5105 2HG  PRO A 338     -38.525   0.535 -15.121  1.00  0.85           H  
ATOM   5106 1HD  PRO A 338     -36.711  -1.933 -15.157  1.00  0.85           H  
ATOM   5107 2HD  PRO A 338     -37.026  -0.627 -16.377  1.00  0.85           H  
ATOM   5108  N   VAL A 339     -35.018   1.199 -11.500  1.00  0.85           N  
ATOM   5109  CA  VAL A 339     -34.223   0.978 -10.311  1.00  0.85           C  
ATOM   5110  C   VAL A 339     -35.030   0.127  -9.343  1.00  0.85           C  
ATOM   5111  O   VAL A 339     -36.216   0.392  -9.135  1.00  0.85           O  
ATOM   5112  CB  VAL A 339     -33.846   2.329  -9.698  1.00  0.85           C  
ATOM   5113  CG1 VAL A 339     -33.113   2.136  -8.392  1.00  0.85           C  
ATOM   5114  CG2 VAL A 339     -33.004   3.108 -10.730  1.00  0.85           C  
ATOM   5115  H   VAL A 339     -35.459   2.098 -11.631  1.00  0.85           H  
ATOM   5116  HA  VAL A 339     -33.312   0.443 -10.585  1.00  0.85           H  
ATOM   5117  HB  VAL A 339     -34.748   2.891  -9.479  1.00  0.85           H  
ATOM   5118 1HG1 VAL A 339     -32.864   3.110  -7.970  1.00  0.85           H  
ATOM   5119 2HG1 VAL A 339     -33.750   1.592  -7.689  1.00  0.85           H  
ATOM   5120 3HG1 VAL A 339     -32.203   1.567  -8.571  1.00  0.85           H  
ATOM   5121 1HG2 VAL A 339     -32.737   4.081 -10.337  1.00  0.85           H  
ATOM   5122 2HG2 VAL A 339     -32.101   2.548 -10.958  1.00  0.85           H  
ATOM   5123 3HG2 VAL A 339     -33.583   3.241 -11.646  1.00  0.85           H  
ATOM   5124  N   ASN A 340     -34.419  -0.923  -8.808  1.00  0.85           N  
ATOM   5125  CA  ASN A 340     -35.145  -1.832  -7.933  1.00  0.85           C  
ATOM   5126  C   ASN A 340     -35.796  -1.087  -6.778  1.00  0.85           C  
ATOM   5127  O   ASN A 340     -35.156  -0.270  -6.115  1.00  0.85           O  
ATOM   5128  CB  ASN A 340     -34.215  -2.901  -7.387  1.00  0.85           C  
ATOM   5129  CG  ASN A 340     -33.698  -3.842  -8.443  1.00  0.85           C  
ATOM   5130  OD1 ASN A 340     -34.274  -3.990  -9.523  1.00  0.85           O  
ATOM   5131  ND2 ASN A 340     -32.603  -4.491  -8.141  1.00  0.85           N  
ATOM   5132  H   ASN A 340     -33.446  -1.094  -9.020  1.00  0.85           H  
ATOM   5133  HA  ASN A 340     -35.942  -2.310  -8.510  1.00  0.85           H  
ATOM   5134 1HB  ASN A 340     -33.369  -2.426  -6.888  1.00  0.85           H  
ATOM   5135 2HB  ASN A 340     -34.748  -3.482  -6.635  1.00  0.85           H  
ATOM   5136 1HD2 ASN A 340     -32.205  -5.134  -8.797  1.00  0.85           H  
ATOM   5137 2HD2 ASN A 340     -32.163  -4.346  -7.255  1.00  0.85           H  
ATOM   5138  N   GLY A 341     -37.081  -1.362  -6.561  1.00  0.84           N  
ATOM   5139  CA  GLY A 341     -37.843  -0.762  -5.468  1.00  0.84           C  
ATOM   5140  C   GLY A 341     -38.378   0.638  -5.756  1.00  0.84           C  
ATOM   5141  O   GLY A 341     -38.983   1.256  -4.873  1.00  0.84           O  
ATOM   5142  H   GLY A 341     -37.545  -2.024  -7.175  1.00  0.84           H  
ATOM   5143 1HA  GLY A 341     -38.677  -1.420  -5.224  1.00  0.84           H  
ATOM   5144 2HA  GLY A 341     -37.218  -0.718  -4.583  1.00  0.84           H  
ATOM   5145  N   ARG A 342     -38.128   1.163  -6.955  1.00  0.83           N  
ATOM   5146  CA  ARG A 342     -38.586   2.506  -7.302  1.00  0.83           C  
ATOM   5147  C   ARG A 342     -39.520   2.468  -8.508  1.00  0.83           C  
ATOM   5148  O   ARG A 342     -39.079   2.366  -9.658  1.00  0.83           O  
ATOM   5149  CB  ARG A 342     -37.397   3.394  -7.593  1.00  0.83           C  
ATOM   5150  CG  ARG A 342     -36.380   3.505  -6.448  1.00  0.83           C  
ATOM   5151  CD  ARG A 342     -36.937   4.265  -5.293  1.00  0.83           C  
ATOM   5152  NE  ARG A 342     -35.984   4.395  -4.197  1.00  0.83           N  
ATOM   5153  CZ  ARG A 342     -36.246   5.030  -3.034  1.00  0.83           C  
ATOM   5154  NH1 ARG A 342     -37.426   5.586  -2.841  1.00  0.83           N  
ATOM   5155  NH2 ARG A 342     -35.328   5.091  -2.083  1.00  0.83           N  
ATOM   5156  H   ARG A 342     -37.587   0.639  -7.644  1.00  0.83           H  
ATOM   5157  HA  ARG A 342     -39.137   2.923  -6.459  1.00  0.83           H  
ATOM   5158 1HB  ARG A 342     -36.872   3.003  -8.458  1.00  0.83           H  
ATOM   5159 2HB  ARG A 342     -37.741   4.398  -7.841  1.00  0.83           H  
ATOM   5160 1HG  ARG A 342     -36.091   2.506  -6.112  1.00  0.83           H  
ATOM   5161 2HG  ARG A 342     -35.493   4.031  -6.807  1.00  0.83           H  
ATOM   5162 1HD  ARG A 342     -37.214   5.265  -5.623  1.00  0.83           H  
ATOM   5163 2HD  ARG A 342     -37.824   3.752  -4.914  1.00  0.83           H  
ATOM   5164  HE  ARG A 342     -35.070   3.976  -4.313  1.00  0.83           H  
ATOM   5165 1HH1 ARG A 342     -38.139   5.530  -3.562  1.00  0.83           H  
ATOM   5166 2HH1 ARG A 342     -37.632   6.053  -1.967  1.00  0.83           H  
ATOM   5167 1HH2 ARG A 342     -34.426   4.657  -2.218  1.00  0.83           H  
ATOM   5168 2HH2 ARG A 342     -35.533   5.564  -1.216  1.00  0.83           H  
ATOM   5169  N   MET A 343     -40.815   2.477  -8.225  1.00  0.83           N  
ATOM   5170  CA  MET A 343     -41.866   2.304  -9.228  1.00  0.83           C  
ATOM   5171  C   MET A 343     -41.582   1.161 -10.194  1.00  0.83           C  
ATOM   5172  O   MET A 343     -41.671   1.341 -11.410  1.00  0.83           O  
ATOM   5173  CB  MET A 343     -42.097   3.595  -9.988  1.00  0.83           C  
ATOM   5174  CG  MET A 343     -42.591   4.704  -9.100  1.00  0.83           C  
ATOM   5175  SD  MET A 343     -44.174   4.300  -8.350  1.00  0.83           S  
ATOM   5176  CE  MET A 343     -45.189   4.453  -9.750  1.00  0.83           C  
ATOM   5177  H   MET A 343     -41.083   2.664  -7.256  1.00  0.83           H  
ATOM   5178  HA  MET A 343     -42.782   2.055  -8.698  1.00  0.83           H  
ATOM   5179 1HB  MET A 343     -41.178   3.911 -10.472  1.00  0.83           H  
ATOM   5180 2HB  MET A 343     -42.839   3.429 -10.761  1.00  0.83           H  
ATOM   5181 1HG  MET A 343     -41.869   4.883  -8.299  1.00  0.83           H  
ATOM   5182 2HG  MET A 343     -42.703   5.622  -9.676  1.00  0.83           H  
ATOM   5183 1HE  MET A 343     -46.232   4.264  -9.485  1.00  0.83           H  
ATOM   5184 2HE  MET A 343     -45.078   5.426 -10.132  1.00  0.83           H  
ATOM   5185 3HE  MET A 343     -44.861   3.754 -10.496  1.00  0.83           H  
ATOM   5186  N   GLU A 344     -41.203  -0.002  -9.679  1.00  0.83           N  
ATOM   5187  CA  GLU A 344     -40.892  -1.101 -10.582  1.00  0.83           C  
ATOM   5188  C   GLU A 344     -42.208  -1.685 -11.037  1.00  0.83           C  
ATOM   5189  O   GLU A 344     -43.103  -1.848 -10.213  1.00  0.83           O  
ATOM   5190  CB  GLU A 344     -40.010  -2.156  -9.917  1.00  0.83           C  
ATOM   5191  CG  GLU A 344     -39.463  -3.167 -10.896  1.00  0.83           C  
ATOM   5192  CD  GLU A 344     -38.547  -4.164 -10.286  1.00  0.83           C  
ATOM   5193  OE1 GLU A 344     -38.425  -4.208  -9.078  1.00  0.83           O  
ATOM   5194  OE2 GLU A 344     -37.956  -4.904 -11.034  1.00  0.83           O  
ATOM   5195  H   GLU A 344     -41.170  -0.115  -8.666  1.00  0.83           H  
ATOM   5196  HA  GLU A 344     -40.364  -0.710 -11.453  1.00  0.83           H  
ATOM   5197 1HB  GLU A 344     -39.166  -1.666  -9.423  1.00  0.83           H  
ATOM   5198 2HB  GLU A 344     -40.580  -2.682  -9.152  1.00  0.83           H  
ATOM   5199 1HG  GLU A 344     -40.296  -3.702 -11.353  1.00  0.83           H  
ATOM   5200 2HG  GLU A 344     -38.938  -2.635 -11.688  1.00  0.83           H  
ATOM   5201  N   VAL A 345     -42.344  -2.016 -12.319  1.00  0.87           N  
ATOM   5202  CA  VAL A 345     -43.631  -2.532 -12.780  1.00  0.87           C  
ATOM   5203  C   VAL A 345     -43.558  -3.968 -13.274  1.00  0.87           C  
ATOM   5204  O   VAL A 345     -42.649  -4.354 -14.013  1.00  0.87           O  
ATOM   5205  CB  VAL A 345     -44.193  -1.613 -13.886  1.00  0.87           C  
ATOM   5206  CG1 VAL A 345     -43.240  -1.543 -15.070  1.00  0.87           C  
ATOM   5207  CG2 VAL A 345     -45.545  -2.100 -14.309  1.00  0.87           C  
ATOM   5208  H   VAL A 345     -41.578  -1.886 -12.966  1.00  0.87           H  
ATOM   5209  HA  VAL A 345     -44.329  -2.505 -11.949  1.00  0.87           H  
ATOM   5210  HB  VAL A 345     -44.287  -0.608 -13.482  1.00  0.87           H  
ATOM   5211 1HG1 VAL A 345     -43.647  -0.869 -15.828  1.00  0.87           H  
ATOM   5212 2HG1 VAL A 345     -42.271  -1.168 -14.736  1.00  0.87           H  
ATOM   5213 3HG1 VAL A 345     -43.118  -2.538 -15.498  1.00  0.87           H  
ATOM   5214 1HG2 VAL A 345     -45.959  -1.429 -15.064  1.00  0.87           H  
ATOM   5215 2HG2 VAL A 345     -45.476  -3.100 -14.728  1.00  0.87           H  
ATOM   5216 3HG2 VAL A 345     -46.197  -2.116 -13.438  1.00  0.87           H  
ATOM   5217  N   PHE A 346     -44.559  -4.742 -12.855  1.00  0.92           N  
ATOM   5218  CA  PHE A 346     -44.689  -6.147 -13.173  1.00  0.92           C  
ATOM   5219  C   PHE A 346     -46.021  -6.365 -13.879  1.00  0.92           C  
ATOM   5220  O   PHE A 346     -47.028  -5.738 -13.540  1.00  0.92           O  
ATOM   5221  CB  PHE A 346     -44.699  -6.920 -11.860  1.00  0.92           C  
ATOM   5222  CG  PHE A 346     -43.534  -6.612 -11.037  1.00  0.92           C  
ATOM   5223  CD1 PHE A 346     -43.583  -5.510 -10.202  1.00  0.92           C  
ATOM   5224  CD2 PHE A 346     -42.398  -7.354 -11.080  1.00  0.92           C  
ATOM   5225  CE1 PHE A 346     -42.520  -5.163  -9.450  1.00  0.92           C  
ATOM   5226  CE2 PHE A 346     -41.321  -7.016 -10.311  1.00  0.92           C  
ATOM   5227  CZ  PHE A 346     -41.389  -5.907  -9.497  1.00  0.92           C  
ATOM   5228  H   PHE A 346     -45.254  -4.325 -12.245  1.00  0.92           H  
ATOM   5229  HA  PHE A 346     -43.869  -6.462 -13.819  1.00  0.92           H  
ATOM   5230 1HB  PHE A 346     -45.594  -6.680 -11.296  1.00  0.92           H  
ATOM   5231 2HB  PHE A 346     -44.690  -7.982 -12.065  1.00  0.92           H  
ATOM   5232  HD1 PHE A 346     -44.483  -4.907 -10.164  1.00  0.92           H  
ATOM   5233  HD2 PHE A 346     -42.351  -8.208 -11.733  1.00  0.92           H  
ATOM   5234  HE1 PHE A 346     -42.567  -4.286  -8.824  1.00  0.92           H  
ATOM   5235  HE2 PHE A 346     -40.413  -7.615 -10.357  1.00  0.92           H  
ATOM   5236  HZ  PHE A 346     -40.537  -5.615  -8.902  1.00  0.92           H  
ATOM   5237  N   SER A 347     -46.065  -7.285 -14.824  1.00  0.98           N  
ATOM   5238  CA  SER A 347     -47.325  -7.569 -15.491  1.00  0.98           C  
ATOM   5239  C   SER A 347     -47.351  -8.941 -16.136  1.00  0.98           C  
ATOM   5240  O   SER A 347     -46.313  -9.565 -16.348  1.00  0.98           O  
ATOM   5241  CB  SER A 347     -47.595  -6.505 -16.539  1.00  0.98           C  
ATOM   5242  OG  SER A 347     -46.650  -6.556 -17.574  1.00  0.98           O  
ATOM   5243  H   SER A 347     -45.227  -7.779 -15.094  1.00  0.98           H  
ATOM   5244  HA  SER A 347     -48.124  -7.536 -14.746  1.00  0.98           H  
ATOM   5245 1HB  SER A 347     -48.596  -6.652 -16.950  1.00  0.98           H  
ATOM   5246 2HB  SER A 347     -47.585  -5.515 -16.079  1.00  0.98           H  
ATOM   5247  HG  SER A 347     -46.888  -5.847 -18.181  1.00  0.98           H  
ATOM   5248  N   ALA A 348     -48.552  -9.379 -16.487  1.00  1.02           N  
ATOM   5249  CA  ALA A 348     -48.764 -10.627 -17.207  1.00  1.02           C  
ATOM   5250  C   ALA A 348     -50.054 -10.491 -18.007  1.00  1.02           C  
ATOM   5251  O   ALA A 348     -50.935  -9.722 -17.633  1.00  1.02           O  
ATOM   5252  CB  ALA A 348     -48.803 -11.808 -16.252  1.00  1.02           C  
ATOM   5253  H   ALA A 348     -49.355  -8.807 -16.256  1.00  1.02           H  
ATOM   5254  HA  ALA A 348     -47.942 -10.769 -17.909  1.00  1.02           H  
ATOM   5255 1HB  ALA A 348     -48.954 -12.727 -16.813  1.00  1.02           H  
ATOM   5256 2HB  ALA A 348     -47.861 -11.874 -15.709  1.00  1.02           H  
ATOM   5257 3HB  ALA A 348     -49.606 -11.691 -15.545  1.00  1.02           H  
ATOM   5258  N   THR A 349     -50.186 -11.269 -19.073  1.00  1.02           N  
ATOM   5259  CA  THR A 349     -51.333 -11.168 -19.980  1.00  1.02           C  
ATOM   5260  C   THR A 349     -52.719 -11.231 -19.330  1.00  1.02           C  
ATOM   5261  O   THR A 349     -53.614 -10.474 -19.704  1.00  1.02           O  
ATOM   5262  CB  THR A 349     -51.245 -12.271 -21.045  1.00  1.02           C  
ATOM   5263  OG1 THR A 349     -50.029 -12.119 -21.791  1.00  1.02           O  
ATOM   5264  CG2 THR A 349     -52.431 -12.186 -21.989  1.00  1.02           C  
ATOM   5265  H   THR A 349     -49.442 -11.911 -19.302  1.00  1.02           H  
ATOM   5266  HA  THR A 349     -51.261 -10.207 -20.490  1.00  1.02           H  
ATOM   5267  HB  THR A 349     -51.245 -13.245 -20.559  1.00  1.02           H  
ATOM   5268  HG1 THR A 349     -49.991 -12.788 -22.482  1.00  1.02           H  
ATOM   5269 1HG2 THR A 349     -52.357 -12.973 -22.737  1.00  1.02           H  
ATOM   5270 2HG2 THR A 349     -53.355 -12.308 -21.424  1.00  1.02           H  
ATOM   5271 3HG2 THR A 349     -52.434 -11.215 -22.482  1.00  1.02           H  
ATOM   5272  N   GLY A 350     -52.918 -12.158 -18.402  1.00  0.98           N  
ATOM   5273  CA  GLY A 350     -54.217 -12.321 -17.754  1.00  0.98           C  
ATOM   5274  C   GLY A 350     -54.330 -11.642 -16.385  1.00  0.98           C  
ATOM   5275  O   GLY A 350     -55.273 -11.922 -15.640  1.00  0.98           O  
ATOM   5276  H   GLY A 350     -52.149 -12.751 -18.133  1.00  0.98           H  
ATOM   5277 1HA  GLY A 350     -54.994 -11.929 -18.410  1.00  0.98           H  
ATOM   5278 2HA  GLY A 350     -54.420 -13.384 -17.640  1.00  0.98           H  
ATOM   5279  N   LYS A 351     -53.358 -10.806 -16.017  1.00  0.91           N  
ATOM   5280  CA  LYS A 351     -53.333 -10.248 -14.666  1.00  0.91           C  
ATOM   5281  C   LYS A 351     -53.240  -8.718 -14.613  1.00  0.91           C  
ATOM   5282  O   LYS A 351     -52.822  -8.093 -15.580  1.00  0.91           O  
ATOM   5283  CB  LYS A 351     -52.149 -10.828 -13.908  1.00  0.91           C  
ATOM   5284  CG  LYS A 351     -52.128 -12.348 -13.721  1.00  0.91           C  
ATOM   5285  CD  LYS A 351     -53.206 -12.820 -12.747  1.00  0.91           C  
ATOM   5286  CE  LYS A 351     -53.095 -14.326 -12.492  1.00  0.91           C  
ATOM   5287  NZ  LYS A 351     -54.199 -14.840 -11.630  1.00  0.91           N  
ATOM   5288  H   LYS A 351     -52.614 -10.552 -16.670  1.00  0.91           H  
ATOM   5289  HA  LYS A 351     -54.242 -10.576 -14.184  1.00  0.91           H  
ATOM   5290 1HB  LYS A 351     -51.242 -10.550 -14.435  1.00  0.91           H  
ATOM   5291 2HB  LYS A 351     -52.080 -10.387 -12.938  1.00  0.91           H  
ATOM   5292 1HG  LYS A 351     -52.283 -12.835 -14.679  1.00  0.91           H  
ATOM   5293 2HG  LYS A 351     -51.156 -12.649 -13.349  1.00  0.91           H  
ATOM   5294 1HD  LYS A 351     -53.096 -12.290 -11.797  1.00  0.91           H  
ATOM   5295 2HD  LYS A 351     -54.194 -12.598 -13.157  1.00  0.91           H  
ATOM   5296 1HE  LYS A 351     -53.119 -14.849 -13.446  1.00  0.91           H  
ATOM   5297 2HE  LYS A 351     -52.140 -14.531 -12.000  1.00  0.91           H  
ATOM   5298 1HZ  LYS A 351     -54.080 -15.832 -11.490  1.00  0.91           H  
ATOM   5299 2HZ  LYS A 351     -54.178 -14.372 -10.735  1.00  0.91           H  
ATOM   5300 3HZ  LYS A 351     -55.086 -14.665 -12.081  1.00  0.91           H  
ATOM   5301  N   PRO A 352     -53.644  -8.087 -13.493  1.00  0.82           N  
ATOM   5302  CA  PRO A 352     -53.491  -6.670 -13.201  1.00  0.82           C  
ATOM   5303  C   PRO A 352     -52.038  -6.269 -13.219  1.00  0.82           C  
ATOM   5304  O   PRO A 352     -51.160  -7.083 -12.924  1.00  0.82           O  
ATOM   5305  CB  PRO A 352     -54.004  -6.560 -11.773  1.00  0.82           C  
ATOM   5306  CG  PRO A 352     -54.932  -7.732 -11.614  1.00  0.82           C  
ATOM   5307  CD  PRO A 352     -54.386  -8.822 -12.439  1.00  0.82           C  
ATOM   5308  HA  PRO A 352     -54.085  -6.060 -13.897  1.00  0.82           H  
ATOM   5309 1HB  PRO A 352     -53.160  -6.561 -11.066  1.00  0.82           H  
ATOM   5310 2HB  PRO A 352     -54.525  -5.594 -11.650  1.00  0.82           H  
ATOM   5311 1HG  PRO A 352     -54.971  -8.042 -10.569  1.00  0.82           H  
ATOM   5312 2HG  PRO A 352     -55.939  -7.456 -11.898  1.00  0.82           H  
ATOM   5313 1HD  PRO A 352     -53.742  -9.453 -11.824  1.00  0.82           H  
ATOM   5314 2HD  PRO A 352     -55.263  -9.353 -12.834  1.00  0.82           H  
ATOM   5315  N   THR A 353     -51.779  -5.020 -13.553  1.00  0.74           N  
ATOM   5316  CA  THR A 353     -50.415  -4.515 -13.518  1.00  0.74           C  
ATOM   5317  C   THR A 353     -50.086  -4.125 -12.102  1.00  0.74           C  
ATOM   5318  O   THR A 353     -50.924  -3.540 -11.414  1.00  0.74           O  
ATOM   5319  CB  THR A 353     -50.208  -3.353 -14.479  1.00  0.74           C  
ATOM   5320  OG1 THR A 353     -50.393  -3.819 -15.814  1.00  0.74           O  
ATOM   5321  CG2 THR A 353     -48.844  -2.762 -14.293  1.00  0.74           C  
ATOM   5322  H   THR A 353     -52.548  -4.378 -13.771  1.00  0.74           H  
ATOM   5323  HA  THR A 353     -49.732  -5.314 -13.812  1.00  0.74           H  
ATOM   5324  HB  THR A 353     -50.956  -2.616 -14.291  1.00  0.74           H  
ATOM   5325  HG1 THR A 353     -50.343  -3.056 -16.436  1.00  0.74           H  
ATOM   5326 1HG2 THR A 353     -48.713  -1.941 -14.976  1.00  0.74           H  
ATOM   5327 2HG2 THR A 353     -48.732  -2.395 -13.277  1.00  0.74           H  
ATOM   5328 3HG2 THR A 353     -48.098  -3.524 -14.493  1.00  0.74           H  
ATOM   5329  N   VAL A 354     -48.909  -4.509 -11.642  1.00  0.69           N  
ATOM   5330  CA  VAL A 354     -48.548  -4.220 -10.276  1.00  0.69           C  
ATOM   5331  C   VAL A 354     -47.277  -3.391 -10.217  1.00  0.69           C  
ATOM   5332  O   VAL A 354     -46.322  -3.635 -10.951  1.00  0.69           O  
ATOM   5333  CB  VAL A 354     -48.373  -5.513  -9.494  1.00  0.69           C  
ATOM   5334  CG1 VAL A 354     -48.052  -5.188  -8.033  1.00  0.69           C  
ATOM   5335  CG2 VAL A 354     -49.623  -6.376  -9.652  1.00  0.69           C  
ATOM   5336  H   VAL A 354     -48.258  -4.993 -12.262  1.00  0.69           H  
ATOM   5337  HA  VAL A 354     -49.351  -3.652  -9.820  1.00  0.69           H  
ATOM   5338  HB  VAL A 354     -47.529  -6.057  -9.895  1.00  0.69           H  
ATOM   5339 1HG1 VAL A 354     -47.928  -6.088  -7.488  1.00  0.69           H  
ATOM   5340 2HG1 VAL A 354     -47.142  -4.601  -7.961  1.00  0.69           H  
ATOM   5341 3HG1 VAL A 354     -48.876  -4.627  -7.600  1.00  0.69           H  
ATOM   5342 1HG2 VAL A 354     -49.481  -7.298  -9.125  1.00  0.69           H  
ATOM   5343 2HG2 VAL A 354     -50.483  -5.869  -9.268  1.00  0.69           H  
ATOM   5344 3HG2 VAL A 354     -49.784  -6.595 -10.704  1.00  0.69           H  
ATOM   5345  N   VAL A 355     -47.282  -2.372  -9.382  1.00  0.68           N  
ATOM   5346  CA  VAL A 355     -46.133  -1.506  -9.240  1.00  0.68           C  
ATOM   5347  C   VAL A 355     -45.604  -1.581  -7.807  1.00  0.68           C  
ATOM   5348  O   VAL A 355     -46.393  -1.581  -6.865  1.00  0.68           O  
ATOM   5349  CB  VAL A 355     -46.515  -0.066  -9.615  1.00  0.68           C  
ATOM   5350  CG1 VAL A 355     -45.342   0.830  -9.456  1.00  0.68           C  
ATOM   5351  CG2 VAL A 355     -47.043  -0.041 -11.028  1.00  0.68           C  
ATOM   5352  H   VAL A 355     -48.106  -2.217  -8.815  1.00  0.68           H  
ATOM   5353  HA  VAL A 355     -45.370  -1.844  -9.921  1.00  0.68           H  
ATOM   5354  HB  VAL A 355     -47.291   0.282  -8.939  1.00  0.68           H  
ATOM   5355 1HG1 VAL A 355     -45.650   1.809  -9.710  1.00  0.68           H  
ATOM   5356 2HG1 VAL A 355     -44.986   0.814  -8.428  1.00  0.68           H  
ATOM   5357 3HG1 VAL A 355     -44.542   0.506 -10.126  1.00  0.68           H  
ATOM   5358 1HG2 VAL A 355     -47.333   0.966 -11.280  1.00  0.68           H  
ATOM   5359 2HG2 VAL A 355     -46.265  -0.385 -11.705  1.00  0.68           H  
ATOM   5360 3HG2 VAL A 355     -47.906  -0.691 -11.109  1.00  0.68           H  
ATOM   5361  N   VAL A 356     -44.290  -1.714  -7.644  1.00  0.69           N  
ATOM   5362  CA  VAL A 356     -43.692  -1.794  -6.306  1.00  0.69           C  
ATOM   5363  C   VAL A 356     -42.779  -0.583  -6.044  1.00  0.69           C  
ATOM   5364  O   VAL A 356     -41.880  -0.282  -6.837  1.00  0.69           O  
ATOM   5365  CB  VAL A 356     -42.938  -3.132  -6.140  1.00  0.69           C  
ATOM   5366  CG1 VAL A 356     -42.283  -3.197  -4.787  1.00  0.69           C  
ATOM   5367  CG2 VAL A 356     -43.944  -4.317  -6.302  1.00  0.69           C  
ATOM   5368  H   VAL A 356     -43.701  -1.733  -8.476  1.00  0.69           H  
ATOM   5369  HA  VAL A 356     -44.493  -1.776  -5.567  1.00  0.69           H  
ATOM   5370  HB  VAL A 356     -42.152  -3.196  -6.890  1.00  0.69           H  
ATOM   5371 1HG1 VAL A 356     -41.746  -4.141  -4.681  1.00  0.69           H  
ATOM   5372 2HG1 VAL A 356     -41.588  -2.375  -4.694  1.00  0.69           H  
ATOM   5373 3HG1 VAL A 356     -43.043  -3.123  -4.006  1.00  0.69           H  
ATOM   5374 1HG2 VAL A 356     -43.417  -5.261  -6.193  1.00  0.69           H  
ATOM   5375 2HG2 VAL A 356     -44.714  -4.247  -5.540  1.00  0.69           H  
ATOM   5376 3HG2 VAL A 356     -44.412  -4.279  -7.283  1.00  0.69           H  
ATOM   5377  N   ASP A 357     -43.024   0.119  -4.925  1.00  0.73           N  
ATOM   5378  CA  ASP A 357     -42.309   1.371  -4.654  1.00  0.73           C  
ATOM   5379  C   ASP A 357     -42.037   1.724  -3.184  1.00  0.73           C  
ATOM   5380  O   ASP A 357     -42.956   1.796  -2.369  1.00  0.73           O  
ATOM   5381  CB  ASP A 357     -43.097   2.518  -5.259  1.00  0.73           C  
ATOM   5382  CG  ASP A 357     -42.361   3.805  -5.215  1.00  0.73           C  
ATOM   5383  OD1 ASP A 357     -41.417   3.922  -5.969  1.00  0.73           O  
ATOM   5384  OD2 ASP A 357     -42.737   4.673  -4.463  1.00  0.73           O  
ATOM   5385  H   ASP A 357     -43.774  -0.191  -4.307  1.00  0.73           H  
ATOM   5386  HA  ASP A 357     -41.353   1.309  -5.161  1.00  0.73           H  
ATOM   5387 1HB  ASP A 357     -43.350   2.280  -6.286  1.00  0.73           H  
ATOM   5388 2HB  ASP A 357     -44.033   2.638  -4.714  1.00  0.73           H  
ATOM   5389  N   TYR A 358     -40.785   2.055  -2.857  1.00  0.79           N  
ATOM   5390  CA  TYR A 358     -40.421   2.391  -1.469  1.00  0.79           C  
ATOM   5391  C   TYR A 358     -40.809   3.843  -1.109  1.00  0.79           C  
ATOM   5392  O   TYR A 358     -39.987   4.696  -0.747  1.00  0.79           O  
ATOM   5393  CB  TYR A 358     -38.909   2.266  -1.305  1.00  0.79           C  
ATOM   5394  CG  TYR A 358     -38.451   2.062   0.111  1.00  0.79           C  
ATOM   5395  CD1 TYR A 358     -38.120   0.803   0.486  1.00  0.79           C  
ATOM   5396  CD2 TYR A 358     -38.390   3.091   1.034  1.00  0.79           C  
ATOM   5397  CE1 TYR A 358     -37.723   0.523   1.745  1.00  0.79           C  
ATOM   5398  CE2 TYR A 358     -37.977   2.813   2.339  1.00  0.79           C  
ATOM   5399  CZ  TYR A 358     -37.643   1.510   2.684  1.00  0.79           C  
ATOM   5400  OH  TYR A 358     -37.229   1.180   3.963  1.00  0.79           O  
ATOM   5401  H   TYR A 358     -40.070   2.000  -3.578  1.00  0.79           H  
ATOM   5402  HA  TYR A 358     -40.932   1.712  -0.790  1.00  0.79           H  
ATOM   5403 1HB  TYR A 358     -38.540   1.441  -1.910  1.00  0.79           H  
ATOM   5404 2HB  TYR A 358     -38.438   3.167  -1.681  1.00  0.79           H  
ATOM   5405  HD1 TYR A 358     -38.164   0.008  -0.236  1.00  0.79           H  
ATOM   5406  HD2 TYR A 358     -38.660   4.099   0.746  1.00  0.79           H  
ATOM   5407  HE1 TYR A 358     -37.467  -0.487   2.003  1.00  0.79           H  
ATOM   5408  HE2 TYR A 358     -37.919   3.610   3.080  1.00  0.79           H  
ATOM   5409  HH  TYR A 358     -37.095   0.197   4.020  1.00  0.79           H  
ATOM   5410  N   ALA A 359     -42.109   4.084  -1.097  1.00  0.85           N  
ATOM   5411  CA  ALA A 359     -42.694   5.388  -0.827  1.00  0.85           C  
ATOM   5412  C   ALA A 359     -42.780   5.689   0.653  1.00  0.85           C  
ATOM   5413  O   ALA A 359     -43.851   5.591   1.247  1.00  0.85           O  
ATOM   5414  CB  ALA A 359     -44.068   5.465  -1.403  1.00  0.85           C  
ATOM   5415  H   ALA A 359     -42.703   3.322  -1.391  1.00  0.85           H  
ATOM   5416  HA  ALA A 359     -42.063   6.140  -1.297  1.00  0.85           H  
ATOM   5417 1HB  ALA A 359     -44.452   6.439  -1.205  1.00  0.85           H  
ATOM   5418 2HB  ALA A 359     -44.039   5.285  -2.479  1.00  0.85           H  
ATOM   5419 3HB  ALA A 359     -44.679   4.735  -0.923  1.00  0.85           H  
ATOM   5420  N   HIS A 360     -41.653   6.034   1.247  1.00  0.91           N  
ATOM   5421  CA  HIS A 360     -41.582   6.263   2.690  1.00  0.91           C  
ATOM   5422  C   HIS A 360     -42.042   7.648   3.208  1.00  0.91           C  
ATOM   5423  O   HIS A 360     -42.180   7.827   4.421  1.00  0.91           O  
ATOM   5424  CB  HIS A 360     -40.169   5.949   3.168  1.00  0.91           C  
ATOM   5425  CG  HIS A 360     -39.095   6.819   2.587  1.00  0.91           C  
ATOM   5426  ND1 HIS A 360     -38.784   6.826   1.239  1.00  0.91           N  
ATOM   5427  CD2 HIS A 360     -38.238   7.685   3.175  1.00  0.91           C  
ATOM   5428  CE1 HIS A 360     -37.791   7.672   1.026  1.00  0.91           C  
ATOM   5429  NE2 HIS A 360     -37.436   8.202   2.183  1.00  0.91           N  
ATOM   5430  H   HIS A 360     -40.814   6.058   0.666  1.00  0.91           H  
ATOM   5431  HA  HIS A 360     -42.234   5.535   3.171  1.00  0.91           H  
ATOM   5432 1HB  HIS A 360     -40.127   6.041   4.253  1.00  0.91           H  
ATOM   5433 2HB  HIS A 360     -39.941   4.919   2.924  1.00  0.91           H  
ATOM   5434  HD1 HIS A 360     -39.226   6.281   0.506  1.00  0.91           H  
ATOM   5435  HD2 HIS A 360     -38.099   7.998   4.209  1.00  0.91           H  
ATOM   5436  HE1 HIS A 360     -37.400   7.825   0.021  1.00  0.91           H  
ATOM   5437  N   THR A 361     -42.298   8.617   2.317  1.00  0.94           N  
ATOM   5438  CA  THR A 361     -42.768   9.935   2.778  1.00  0.94           C  
ATOM   5439  C   THR A 361     -44.073  10.236   2.045  1.00  0.94           C  
ATOM   5440  O   THR A 361     -44.255   9.704   0.949  1.00  0.94           O  
ATOM   5441  CB  THR A 361     -41.756  11.079   2.487  1.00  0.94           C  
ATOM   5442  OG1 THR A 361     -41.619  11.327   1.056  1.00  0.94           O  
ATOM   5443  CG2 THR A 361     -40.404  10.691   3.019  1.00  0.94           C  
ATOM   5444  H   THR A 361     -42.162   8.421   1.338  1.00  0.94           H  
ATOM   5445  HA  THR A 361     -42.940   9.880   3.844  1.00  0.94           H  
ATOM   5446  HB  THR A 361     -42.067  11.991   2.975  1.00  0.94           H  
ATOM   5447  HG1 THR A 361     -40.983  12.106   0.942  1.00  0.94           H  
ATOM   5448 1HG2 THR A 361     -39.695  11.498   2.821  1.00  0.94           H  
ATOM   5449 2HG2 THR A 361     -40.468  10.515   4.092  1.00  0.94           H  
ATOM   5450 3HG2 THR A 361     -40.071   9.791   2.521  1.00  0.94           H  
ATOM   5451  N   PRO A 362     -44.987  11.087   2.584  1.00  0.94           N  
ATOM   5452  CA  PRO A 362     -46.243  11.480   1.951  1.00  0.94           C  
ATOM   5453  C   PRO A 362     -46.040  11.987   0.541  1.00  0.94           C  
ATOM   5454  O   PRO A 362     -46.863  11.735  -0.334  1.00  0.94           O  
ATOM   5455  CB  PRO A 362     -46.740  12.592   2.879  1.00  0.94           C  
ATOM   5456  CG  PRO A 362     -46.179  12.237   4.237  1.00  0.94           C  
ATOM   5457  CD  PRO A 362     -44.793  11.683   3.944  1.00  0.94           C  
ATOM   5458  HA  PRO A 362     -46.941  10.631   1.952  1.00  0.94           H  
ATOM   5459 1HB  PRO A 362     -46.401  13.572   2.512  1.00  0.94           H  
ATOM   5460 2HB  PRO A 362     -47.840  12.615   2.878  1.00  0.94           H  
ATOM   5461 1HG  PRO A 362     -46.157  13.125   4.886  1.00  0.94           H  
ATOM   5462 2HG  PRO A 362     -46.837  11.503   4.733  1.00  0.94           H  
ATOM   5463 1HD  PRO A 362     -44.060  12.497   3.925  1.00  0.94           H  
ATOM   5464 2HD  PRO A 362     -44.572  10.930   4.707  1.00  0.94           H  
ATOM   5465  N   ASP A 363     -44.902  12.650   0.305  1.00  0.92           N  
ATOM   5466  CA  ASP A 363     -44.596  13.181  -1.011  1.00  0.92           C  
ATOM   5467  C   ASP A 363     -44.230  12.043  -1.941  1.00  0.92           C  
ATOM   5468  O   ASP A 363     -44.698  11.982  -3.081  1.00  0.92           O  
ATOM   5469  CB  ASP A 363     -43.436  14.181  -0.938  1.00  0.92           C  
ATOM   5470  CG  ASP A 363     -43.219  14.952  -2.253  1.00  0.92           C  
ATOM   5471  OD1 ASP A 363     -44.088  15.698  -2.637  1.00  0.92           O  
ATOM   5472  OD2 ASP A 363     -42.206  14.771  -2.902  1.00  0.92           O  
ATOM   5473  H   ASP A 363     -44.247  12.816   1.054  1.00  0.92           H  
ATOM   5474  HA  ASP A 363     -45.480  13.686  -1.404  1.00  0.92           H  
ATOM   5475 1HB  ASP A 363     -43.620  14.898  -0.135  1.00  0.92           H  
ATOM   5476 2HB  ASP A 363     -42.510  13.651  -0.682  1.00  0.92           H  
ATOM   5477  N   ALA A 364     -43.395  11.117  -1.463  1.00  0.88           N  
ATOM   5478  CA  ALA A 364     -43.019  10.003  -2.312  1.00  0.88           C  
ATOM   5479  C   ALA A 364     -44.263   9.196  -2.683  1.00  0.88           C  
ATOM   5480  O   ALA A 364     -44.400   8.751  -3.823  1.00  0.88           O  
ATOM   5481  CB  ALA A 364     -41.990   9.135  -1.614  1.00  0.88           C  
ATOM   5482  H   ALA A 364     -43.005  11.185  -0.518  1.00  0.88           H  
ATOM   5483  HA  ALA A 364     -42.584  10.402  -3.228  1.00  0.88           H  
ATOM   5484 1HB  ALA A 364     -41.703   8.317  -2.269  1.00  0.88           H  
ATOM   5485 2HB  ALA A 364     -41.113   9.738  -1.372  1.00  0.88           H  
ATOM   5486 3HB  ALA A 364     -42.421   8.739  -0.700  1.00  0.88           H  
ATOM   5487  N   LEU A 365     -45.191   9.048  -1.726  1.00  0.83           N  
ATOM   5488  CA  LEU A 365     -46.417   8.302  -1.976  1.00  0.83           C  
ATOM   5489  C   LEU A 365     -47.299   9.048  -2.964  1.00  0.83           C  
ATOM   5490  O   LEU A 365     -47.830   8.435  -3.894  1.00  0.83           O  
ATOM   5491  CB  LEU A 365     -47.164   7.976  -0.672  1.00  0.83           C  
ATOM   5492  CG  LEU A 365     -48.476   7.152  -0.861  1.00  0.83           C  
ATOM   5493  CD1 LEU A 365     -48.160   5.832  -1.566  1.00  0.83           C  
ATOM   5494  CD2 LEU A 365     -49.110   6.865   0.490  1.00  0.83           C  
ATOM   5495  H   LEU A 365     -45.014   9.439  -0.799  1.00  0.83           H  
ATOM   5496  HA  LEU A 365     -46.151   7.355  -2.437  1.00  0.83           H  
ATOM   5497 1HB  LEU A 365     -46.499   7.404  -0.034  1.00  0.83           H  
ATOM   5498 2HB  LEU A 365     -47.410   8.910  -0.162  1.00  0.83           H  
ATOM   5499  HG  LEU A 365     -49.163   7.716  -1.473  1.00  0.83           H  
ATOM   5500 1HD1 LEU A 365     -49.079   5.263  -1.704  1.00  0.83           H  
ATOM   5501 2HD1 LEU A 365     -47.712   6.034  -2.538  1.00  0.83           H  
ATOM   5502 3HD1 LEU A 365     -47.466   5.259  -0.956  1.00  0.83           H  
ATOM   5503 1HD2 LEU A 365     -50.019   6.302   0.345  1.00  0.83           H  
ATOM   5504 2HD2 LEU A 365     -48.431   6.284   1.094  1.00  0.83           H  
ATOM   5505 3HD2 LEU A 365     -49.339   7.798   0.997  1.00  0.83           H  
ATOM   5506  N   GLU A 366     -47.453  10.367  -2.799  1.00  0.79           N  
ATOM   5507  CA  GLU A 366     -48.267  11.117  -3.743  1.00  0.79           C  
ATOM   5508  C   GLU A 366     -47.727  10.956  -5.150  1.00  0.79           C  
ATOM   5509  O   GLU A 366     -48.495  10.699  -6.078  1.00  0.79           O  
ATOM   5510  CB  GLU A 366     -48.336  12.607  -3.376  1.00  0.79           C  
ATOM   5511  CG  GLU A 366     -49.165  13.437  -4.377  1.00  0.79           C  
ATOM   5512  CD  GLU A 366     -49.445  14.876  -3.945  1.00  0.79           C  
ATOM   5513  OE1 GLU A 366     -49.071  15.247  -2.862  1.00  0.79           O  
ATOM   5514  OE2 GLU A 366     -50.037  15.596  -4.715  1.00  0.79           O  
ATOM   5515  H   GLU A 366     -47.024  10.851  -2.010  1.00  0.79           H  
ATOM   5516  HA  GLU A 366     -49.279  10.713  -3.723  1.00  0.79           H  
ATOM   5517 1HB  GLU A 366     -48.765  12.720  -2.388  1.00  0.79           H  
ATOM   5518 2HB  GLU A 366     -47.326  13.019  -3.341  1.00  0.79           H  
ATOM   5519 1HG  GLU A 366     -48.606  13.471  -5.313  1.00  0.79           H  
ATOM   5520 2HG  GLU A 366     -50.084  12.921  -4.582  1.00  0.79           H  
ATOM   5521  N   LYS A 367     -46.404  11.048  -5.307  1.00  0.76           N  
ATOM   5522  CA  LYS A 367     -45.793  10.901  -6.619  1.00  0.76           C  
ATOM   5523  C   LYS A 367     -45.961   9.481  -7.162  1.00  0.76           C  
ATOM   5524  O   LYS A 367     -46.237   9.294  -8.352  1.00  0.76           O  
ATOM   5525  CB  LYS A 367     -44.312  11.293  -6.556  1.00  0.76           C  
ATOM   5526  CG  LYS A 367     -44.066  12.795  -6.407  1.00  0.76           C  
ATOM   5527  CD  LYS A 367     -42.581  13.119  -6.389  1.00  0.76           C  
ATOM   5528  CE  LYS A 367     -42.338  14.621  -6.563  1.00  0.76           C  
ATOM   5529  NZ  LYS A 367     -42.877  15.420  -5.432  1.00  0.76           N  
ATOM   5530  H   LYS A 367     -45.813  11.258  -4.499  1.00  0.76           H  
ATOM   5531  HA  LYS A 367     -46.297  11.582  -7.305  1.00  0.76           H  
ATOM   5532 1HB  LYS A 367     -43.848  10.796  -5.699  1.00  0.76           H  
ATOM   5533 2HB  LYS A 367     -43.800  10.950  -7.454  1.00  0.76           H  
ATOM   5534 1HG  LYS A 367     -44.546  13.332  -7.224  1.00  0.76           H  
ATOM   5535 2HG  LYS A 367     -44.505  13.134  -5.462  1.00  0.76           H  
ATOM   5536 1HD  LYS A 367     -42.164  12.813  -5.423  1.00  0.76           H  
ATOM   5537 2HD  LYS A 367     -42.074  12.569  -7.172  1.00  0.76           H  
ATOM   5538 1HE  LYS A 367     -41.270  14.801  -6.637  1.00  0.76           H  
ATOM   5539 2HE  LYS A 367     -42.816  14.947  -7.485  1.00  0.76           H  
ATOM   5540 1HZ  LYS A 367     -42.705  16.395  -5.568  1.00  0.76           H  
ATOM   5541 2HZ  LYS A 367     -43.871  15.275  -5.331  1.00  0.76           H  
ATOM   5542 3HZ  LYS A 367     -42.430  15.134  -4.563  1.00  0.76           H  
ATOM   5543  N   ALA A 368     -45.838   8.468  -6.298  1.00  0.74           N  
ATOM   5544  CA  ALA A 368     -46.017   7.092  -6.741  1.00  0.74           C  
ATOM   5545  C   ALA A 368     -47.428   6.876  -7.280  1.00  0.74           C  
ATOM   5546  O   ALA A 368     -47.624   6.194  -8.291  1.00  0.74           O  
ATOM   5547  CB  ALA A 368     -45.758   6.141  -5.592  1.00  0.74           C  
ATOM   5548  H   ALA A 368     -45.580   8.644  -5.327  1.00  0.74           H  
ATOM   5549  HA  ALA A 368     -45.310   6.903  -7.544  1.00  0.74           H  
ATOM   5550 1HB  ALA A 368     -45.868   5.118  -5.931  1.00  0.74           H  
ATOM   5551 2HB  ALA A 368     -44.740   6.287  -5.217  1.00  0.74           H  
ATOM   5552 3HB  ALA A 368     -46.468   6.339  -4.794  1.00  0.74           H  
ATOM   5553  N   LEU A 369     -48.410   7.473  -6.604  1.00  0.73           N  
ATOM   5554  CA  LEU A 369     -49.801   7.365  -7.007  1.00  0.73           C  
ATOM   5555  C   LEU A 369     -50.116   8.206  -8.234  1.00  0.73           C  
ATOM   5556  O   LEU A 369     -50.865   7.760  -9.106  1.00  0.73           O  
ATOM   5557  CB  LEU A 369     -50.698   7.709  -5.819  1.00  0.73           C  
ATOM   5558  CG  LEU A 369     -50.663   6.653  -4.725  1.00  0.73           C  
ATOM   5559  CD1 LEU A 369     -51.350   7.121  -3.497  1.00  0.73           C  
ATOM   5560  CD2 LEU A 369     -51.378   5.416  -5.243  1.00  0.73           C  
ATOM   5561  H   LEU A 369     -48.180   8.004  -5.762  1.00  0.73           H  
ATOM   5562  HA  LEU A 369     -49.991   6.326  -7.260  1.00  0.73           H  
ATOM   5563 1HB  LEU A 369     -50.371   8.662  -5.391  1.00  0.73           H  
ATOM   5564 2HB  LEU A 369     -51.720   7.805  -6.169  1.00  0.73           H  
ATOM   5565  HG  LEU A 369     -49.623   6.429  -4.474  1.00  0.73           H  
ATOM   5566 1HD1 LEU A 369     -51.289   6.332  -2.753  1.00  0.73           H  
ATOM   5567 2HD1 LEU A 369     -50.858   8.014  -3.131  1.00  0.73           H  
ATOM   5568 3HD1 LEU A 369     -52.388   7.336  -3.707  1.00  0.73           H  
ATOM   5569 1HD2 LEU A 369     -51.359   4.659  -4.490  1.00  0.73           H  
ATOM   5570 2HD2 LEU A 369     -52.414   5.667  -5.475  1.00  0.73           H  
ATOM   5571 3HD2 LEU A 369     -50.885   5.049  -6.140  1.00  0.73           H  
ATOM   5572  N   GLU A 370     -49.528   9.403  -8.351  1.00  0.72           N  
ATOM   5573  CA  GLU A 370     -49.774  10.201  -9.546  1.00  0.72           C  
ATOM   5574  C   GLU A 370     -49.287   9.416 -10.755  1.00  0.72           C  
ATOM   5575  O   GLU A 370     -49.999   9.273 -11.750  1.00  0.72           O  
ATOM   5576  CB  GLU A 370     -49.068  11.566  -9.490  1.00  0.72           C  
ATOM   5577  CG  GLU A 370     -49.328  12.443 -10.748  1.00  0.72           C  
ATOM   5578  CD  GLU A 370     -48.645  13.813 -10.733  1.00  0.72           C  
ATOM   5579  OE1 GLU A 370     -47.948  14.117  -9.795  1.00  0.72           O  
ATOM   5580  OE2 GLU A 370     -48.834  14.549 -11.675  1.00  0.72           O  
ATOM   5581  H   GLU A 370     -48.935   9.766  -7.606  1.00  0.72           H  
ATOM   5582  HA  GLU A 370     -50.847  10.365  -9.646  1.00  0.72           H  
ATOM   5583 1HB  GLU A 370     -49.402  12.114  -8.607  1.00  0.72           H  
ATOM   5584 2HB  GLU A 370     -47.991  11.414  -9.391  1.00  0.72           H  
ATOM   5585 1HG  GLU A 370     -48.981  11.893 -11.626  1.00  0.72           H  
ATOM   5586 2HG  GLU A 370     -50.402  12.585 -10.851  1.00  0.72           H  
ATOM   5587  N   ALA A 371     -48.071   8.885 -10.659  1.00  0.73           N  
ATOM   5588  CA  ALA A 371     -47.516   8.096 -11.736  1.00  0.73           C  
ATOM   5589  C   ALA A 371     -48.336   6.848 -12.003  1.00  0.73           C  
ATOM   5590  O   ALA A 371     -48.639   6.527 -13.154  1.00  0.73           O  
ATOM   5591  CB  ALA A 371     -46.121   7.708 -11.376  1.00  0.73           C  
ATOM   5592  H   ALA A 371     -47.518   9.034  -9.811  1.00  0.73           H  
ATOM   5593  HA  ALA A 371     -47.520   8.689 -12.641  1.00  0.73           H  
ATOM   5594 1HB  ALA A 371     -45.695   7.097 -12.157  1.00  0.73           H  
ATOM   5595 2HB  ALA A 371     -45.519   8.600 -11.208  1.00  0.73           H  
ATOM   5596 3HB  ALA A 371     -46.187   7.153 -10.465  1.00  0.73           H  
ATOM   5597  N   ALA A 372     -48.766   6.151 -10.959  1.00  0.74           N  
ATOM   5598  CA  ALA A 372     -49.558   4.971 -11.219  1.00  0.74           C  
ATOM   5599  C   ALA A 372     -50.821   5.365 -11.970  1.00  0.74           C  
ATOM   5600  O   ALA A 372     -51.215   4.689 -12.916  1.00  0.74           O  
ATOM   5601  CB  ALA A 372     -49.868   4.259  -9.930  1.00  0.74           C  
ATOM   5602  H   ALA A 372     -48.516   6.400 -10.002  1.00  0.74           H  
ATOM   5603  HA  ALA A 372     -48.988   4.307 -11.855  1.00  0.74           H  
ATOM   5604 1HB  ALA A 372     -50.436   3.367 -10.151  1.00  0.74           H  
ATOM   5605 2HB  ALA A 372     -48.937   3.986  -9.429  1.00  0.74           H  
ATOM   5606 3HB  ALA A 372     -50.444   4.919  -9.285  1.00  0.74           H  
ATOM   5607  N   ARG A 373     -51.417   6.504 -11.606  1.00  0.76           N  
ATOM   5608  CA  ARG A 373     -52.612   6.998 -12.274  1.00  0.76           C  
ATOM   5609  C   ARG A 373     -52.351   7.323 -13.753  1.00  0.76           C  
ATOM   5610  O   ARG A 373     -53.160   6.977 -14.613  1.00  0.76           O  
ATOM   5611  CB  ARG A 373     -53.149   8.232 -11.564  1.00  0.76           C  
ATOM   5612  CG  ARG A 373     -54.386   8.839 -12.177  1.00  0.76           C  
ATOM   5613  CD  ARG A 373     -55.546   7.928 -12.092  1.00  0.76           C  
ATOM   5614  NE  ARG A 373     -55.955   7.723 -10.720  1.00  0.76           N  
ATOM   5615  CZ  ARG A 373     -56.902   6.862 -10.324  1.00  0.76           C  
ATOM   5616  NH1 ARG A 373     -57.558   6.114 -11.178  1.00  0.76           N  
ATOM   5617  NH2 ARG A 373     -57.208   6.737  -9.066  1.00  0.76           N  
ATOM   5618  H   ARG A 373     -51.053   7.032 -10.814  1.00  0.76           H  
ATOM   5619  HA  ARG A 373     -53.373   6.223 -12.219  1.00  0.76           H  
ATOM   5620 1HB  ARG A 373     -53.368   7.984 -10.525  1.00  0.76           H  
ATOM   5621 2HB  ARG A 373     -52.395   9.004 -11.553  1.00  0.76           H  
ATOM   5622 1HG  ARG A 373     -54.631   9.760 -11.650  1.00  0.76           H  
ATOM   5623 2HG  ARG A 373     -54.195   9.062 -13.228  1.00  0.76           H  
ATOM   5624 1HD  ARG A 373     -56.387   8.353 -12.639  1.00  0.76           H  
ATOM   5625 2HD  ARG A 373     -55.284   6.958 -12.521  1.00  0.76           H  
ATOM   5626  HE  ARG A 373     -55.488   8.264 -10.001  1.00  0.76           H  
ATOM   5627 1HH1 ARG A 373     -57.370   6.161 -12.167  1.00  0.76           H  
ATOM   5628 2HH1 ARG A 373     -58.275   5.475 -10.793  1.00  0.76           H  
ATOM   5629 1HH2 ARG A 373     -56.735   7.278  -8.329  1.00  0.76           H  
ATOM   5630 2HH2 ARG A 373     -57.942   6.058  -8.848  1.00  0.76           H  
ATOM   5631  N   LEU A 374     -51.185   7.906 -14.067  1.00  0.78           N  
ATOM   5632  CA  LEU A 374     -50.851   8.275 -15.452  1.00  0.78           C  
ATOM   5633  C   LEU A 374     -50.831   7.064 -16.369  1.00  0.78           C  
ATOM   5634  O   LEU A 374     -51.179   7.159 -17.548  1.00  0.78           O  
ATOM   5635  CB  LEU A 374     -49.458   8.925 -15.543  1.00  0.78           C  
ATOM   5636  CG  LEU A 374     -49.274  10.308 -14.957  1.00  0.78           C  
ATOM   5637  CD1 LEU A 374     -47.787  10.669 -14.984  1.00  0.78           C  
ATOM   5638  CD2 LEU A 374     -50.068  11.294 -15.767  1.00  0.78           C  
ATOM   5639  H   LEU A 374     -50.548   8.160 -13.309  1.00  0.78           H  
ATOM   5640  HA  LEU A 374     -51.602   8.975 -15.812  1.00  0.78           H  
ATOM   5641 1HB  LEU A 374     -48.763   8.285 -15.028  1.00  0.78           H  
ATOM   5642 2HB  LEU A 374     -49.164   8.964 -16.592  1.00  0.78           H  
ATOM   5643  HG  LEU A 374     -49.615  10.320 -13.928  1.00  0.78           H  
ATOM   5644 1HD1 LEU A 374     -47.650  11.665 -14.561  1.00  0.78           H  
ATOM   5645 2HD1 LEU A 374     -47.225   9.956 -14.415  1.00  0.78           H  
ATOM   5646 3HD1 LEU A 374     -47.441  10.656 -16.003  1.00  0.78           H  
ATOM   5647 1HD2 LEU A 374     -49.938  12.294 -15.350  1.00  0.78           H  
ATOM   5648 2HD2 LEU A 374     -49.717  11.280 -16.800  1.00  0.78           H  
ATOM   5649 3HD2 LEU A 374     -51.123  11.021 -15.736  1.00  0.78           H  
ATOM   5650  N   HIS A 375     -50.416   5.930 -15.825  1.00  0.78           N  
ATOM   5651  CA  HIS A 375     -50.317   4.692 -16.582  1.00  0.78           C  
ATOM   5652  C   HIS A 375     -51.495   3.728 -16.336  1.00  0.78           C  
ATOM   5653  O   HIS A 375     -51.455   2.585 -16.791  1.00  0.78           O  
ATOM   5654  CB  HIS A 375     -49.014   4.001 -16.167  1.00  0.78           C  
ATOM   5655  CG  HIS A 375     -47.757   4.771 -16.527  1.00  0.78           C  
ATOM   5656  ND1 HIS A 375     -46.973   4.449 -17.600  1.00  0.78           N  
ATOM   5657  CD2 HIS A 375     -47.179   5.855 -15.960  1.00  0.78           C  
ATOM   5658  CE1 HIS A 375     -45.956   5.287 -17.665  1.00  0.78           C  
ATOM   5659  NE2 HIS A 375     -46.065   6.147 -16.685  1.00  0.78           N  
ATOM   5660  H   HIS A 375     -50.120   5.944 -14.844  1.00  0.78           H  
ATOM   5661  HA  HIS A 375     -50.278   4.917 -17.647  1.00  0.78           H  
ATOM   5662 1HB  HIS A 375     -49.028   3.856 -15.083  1.00  0.78           H  
ATOM   5663 2HB  HIS A 375     -48.961   3.014 -16.627  1.00  0.78           H  
ATOM   5664  HD1 HIS A 375     -47.113   3.677 -18.243  1.00  0.78           H  
ATOM   5665  HD2 HIS A 375     -47.411   6.464 -15.120  1.00  0.78           H  
ATOM   5666  HE1 HIS A 375     -45.219   5.208 -18.435  1.00  0.78           H  
ATOM   5667  N   CYS A 376     -52.543   4.172 -15.634  1.00  0.77           N  
ATOM   5668  CA  CYS A 376     -53.648   3.279 -15.264  1.00  0.77           C  
ATOM   5669  C   CYS A 376     -54.849   3.394 -16.188  1.00  0.77           C  
ATOM   5670  O   CYS A 376     -55.304   4.497 -16.486  1.00  0.77           O  
ATOM   5671  CB  CYS A 376     -54.118   3.572 -13.838  1.00  0.77           C  
ATOM   5672  SG  CYS A 376     -55.368   2.450 -13.207  1.00  0.77           S  
ATOM   5673  H   CYS A 376     -52.576   5.141 -15.318  1.00  0.77           H  
ATOM   5674  HA  CYS A 376     -53.289   2.253 -15.306  1.00  0.77           H  
ATOM   5675 1HB  CYS A 376     -53.302   3.554 -13.153  1.00  0.77           H  
ATOM   5676 2HB  CYS A 376     -54.529   4.579 -13.808  1.00  0.77           H  
ATOM   5677  HG  CYS A 376     -56.384   2.852 -13.999  1.00  0.77           H  
ATOM   5678  N   LYS A 377     -55.373   2.256 -16.640  1.00  0.74           N  
ATOM   5679  CA  LYS A 377     -56.567   2.277 -17.484  1.00  0.74           C  
ATOM   5680  C   LYS A 377     -57.829   1.950 -16.676  1.00  0.74           C  
ATOM   5681  O   LYS A 377     -58.890   2.537 -16.906  1.00  0.74           O  
ATOM   5682  CB  LYS A 377     -56.417   1.314 -18.652  1.00  0.74           C  
ATOM   5683  CG  LYS A 377     -55.343   1.710 -19.657  1.00  0.74           C  
ATOM   5684  CD  LYS A 377     -55.309   0.743 -20.833  1.00  0.74           C  
ATOM   5685  CE  LYS A 377     -54.263   1.148 -21.862  1.00  0.74           C  
ATOM   5686  NZ  LYS A 377     -54.217   0.196 -23.006  1.00  0.74           N  
ATOM   5687  H   LYS A 377     -54.949   1.372 -16.389  1.00  0.74           H  
ATOM   5688  HA  LYS A 377     -56.688   3.280 -17.888  1.00  0.74           H  
ATOM   5689 1HB  LYS A 377     -56.175   0.318 -18.270  1.00  0.74           H  
ATOM   5690 2HB  LYS A 377     -57.365   1.237 -19.182  1.00  0.74           H  
ATOM   5691 1HG  LYS A 377     -55.538   2.719 -20.023  1.00  0.74           H  
ATOM   5692 2HG  LYS A 377     -54.369   1.704 -19.163  1.00  0.74           H  
ATOM   5693 1HD  LYS A 377     -55.081  -0.261 -20.468  1.00  0.74           H  
ATOM   5694 2HD  LYS A 377     -56.287   0.719 -21.313  1.00  0.74           H  
ATOM   5695 1HE  LYS A 377     -54.499   2.142 -22.239  1.00  0.74           H  
ATOM   5696 2HE  LYS A 377     -53.282   1.174 -21.383  1.00  0.74           H  
ATOM   5697 1HZ  LYS A 377     -53.515   0.496 -23.667  1.00  0.74           H  
ATOM   5698 2HZ  LYS A 377     -53.988  -0.727 -22.667  1.00  0.74           H  
ATOM   5699 3HZ  LYS A 377     -55.118   0.174 -23.460  1.00  0.74           H  
ATOM   5700  N   GLY A 378     -57.701   1.028 -15.725  1.00  0.70           N  
ATOM   5701  CA  GLY A 378     -58.788   0.601 -14.851  1.00  0.70           C  
ATOM   5702  C   GLY A 378     -58.694   1.363 -13.536  1.00  0.70           C  
ATOM   5703  O   GLY A 378     -58.417   2.565 -13.531  1.00  0.70           O  
ATOM   5704  H   GLY A 378     -56.815   0.546 -15.612  1.00  0.70           H  
ATOM   5705 1HA  GLY A 378     -59.749   0.786 -15.327  1.00  0.70           H  
ATOM   5706 2HA  GLY A 378     -58.715  -0.471 -14.661  1.00  0.70           H  
ATOM   5707  N   LYS A 379     -58.983   0.685 -12.434  1.00  0.66           N  
ATOM   5708  CA  LYS A 379     -58.965   1.299 -11.107  1.00  0.66           C  
ATOM   5709  C   LYS A 379     -57.558   1.274 -10.517  1.00  0.66           C  
ATOM   5710  O   LYS A 379     -56.762   0.388 -10.846  1.00  0.66           O  
ATOM   5711  CB  LYS A 379     -59.932   0.578 -10.167  1.00  0.66           C  
ATOM   5712  CG  LYS A 379     -61.397   0.711 -10.549  1.00  0.66           C  
ATOM   5713  CD  LYS A 379     -62.308   0.018  -9.537  1.00  0.66           C  
ATOM   5714  CE  LYS A 379     -63.774   0.151  -9.942  1.00  0.66           C  
ATOM   5715  NZ  LYS A 379     -64.684  -0.540  -8.989  1.00  0.66           N  
ATOM   5716  H   LYS A 379     -59.195  -0.309 -12.517  1.00  0.66           H  
ATOM   5717  HA  LYS A 379     -59.270   2.345 -11.194  1.00  0.66           H  
ATOM   5718 1HB  LYS A 379     -59.688  -0.487 -10.145  1.00  0.66           H  
ATOM   5719 2HB  LYS A 379     -59.806   0.962  -9.153  1.00  0.66           H  
ATOM   5720 1HG  LYS A 379     -61.660   1.768 -10.608  1.00  0.66           H  
ATOM   5721 2HG  LYS A 379     -61.548   0.258 -11.530  1.00  0.66           H  
ATOM   5722 1HD  LYS A 379     -62.043  -1.041  -9.475  1.00  0.66           H  
ATOM   5723 2HD  LYS A 379     -62.168   0.468  -8.553  1.00  0.66           H  
ATOM   5724 1HE  LYS A 379     -64.037   1.207  -9.978  1.00  0.66           H  
ATOM   5725 2HE  LYS A 379     -63.909  -0.281 -10.934  1.00  0.66           H  
ATOM   5726 1HZ  LYS A 379     -65.641  -0.426  -9.296  1.00  0.66           H  
ATOM   5727 2HZ  LYS A 379     -64.456  -1.523  -8.958  1.00  0.66           H  
ATOM   5728 3HZ  LYS A 379     -64.577  -0.139  -8.069  1.00  0.66           H  
ATOM   5729  N   LEU A 380     -57.256   2.230  -9.638  1.00  0.62           N  
ATOM   5730  CA  LEU A 380     -55.976   2.218  -8.930  1.00  0.62           C  
ATOM   5731  C   LEU A 380     -56.150   1.757  -7.482  1.00  0.62           C  
ATOM   5732  O   LEU A 380     -56.849   2.394  -6.676  1.00  0.62           O  
ATOM   5733  CB  LEU A 380     -55.320   3.607  -9.001  1.00  0.62           C  
ATOM   5734  CG  LEU A 380     -53.985   3.822  -8.246  1.00  0.62           C  
ATOM   5735  CD1 LEU A 380     -52.933   2.909  -8.812  1.00  0.62           C  
ATOM   5736  CD2 LEU A 380     -53.553   5.305  -8.419  1.00  0.62           C  
ATOM   5737  H   LEU A 380     -57.937   2.970  -9.440  1.00  0.62           H  
ATOM   5738  HA  LEU A 380     -55.313   1.515  -9.430  1.00  0.62           H  
ATOM   5739 1HB  LEU A 380     -55.147   3.849 -10.050  1.00  0.62           H  
ATOM   5740 2HB  LEU A 380     -56.031   4.321  -8.603  1.00  0.62           H  
ATOM   5741  HG  LEU A 380     -54.110   3.588  -7.187  1.00  0.62           H  
ATOM   5742 1HD1 LEU A 380     -51.998   3.065  -8.278  1.00  0.62           H  
ATOM   5743 2HD1 LEU A 380     -53.246   1.879  -8.688  1.00  0.62           H  
ATOM   5744 3HD1 LEU A 380     -52.797   3.123  -9.872  1.00  0.62           H  
ATOM   5745 1HD2 LEU A 380     -52.613   5.485  -7.908  1.00  0.62           H  
ATOM   5746 2HD2 LEU A 380     -53.426   5.523  -9.479  1.00  0.62           H  
ATOM   5747 3HD2 LEU A 380     -54.317   5.964  -8.005  1.00  0.62           H  
ATOM   5748  N   TRP A 381     -55.507   0.650  -7.156  1.00  0.59           N  
ATOM   5749  CA  TRP A 381     -55.582   0.110  -5.814  1.00  0.59           C  
ATOM   5750  C   TRP A 381     -54.270   0.507  -5.156  1.00  0.59           C  
ATOM   5751  O   TRP A 381     -53.224   0.470  -5.814  1.00  0.59           O  
ATOM   5752  CB  TRP A 381     -55.636  -1.420  -5.846  1.00  0.59           C  
ATOM   5753  CG  TRP A 381     -56.805  -2.067  -6.529  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381     -57.069  -2.045  -7.872  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381     -57.801  -2.938  -5.939  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381     -58.173  -2.817  -8.150  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381     -58.625  -3.380  -6.975  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381     -58.044  -3.387  -4.638  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381     -59.680  -4.249  -6.747  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381     -59.091  -4.265  -4.416  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381     -59.886  -4.682  -5.442  1.00  0.59           C  
ATOM   5762  H   TRP A 381     -54.943   0.177  -7.864  1.00  0.59           H  
ATOM   5763  HA  TRP A 381     -56.424   0.534  -5.271  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381     -54.744  -1.789  -6.312  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381     -55.622  -1.780  -4.819  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381     -56.482  -1.501  -8.618  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381     -58.576  -2.978  -9.100  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381     -57.420  -3.054  -3.812  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381     -60.327  -4.602  -7.550  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381     -59.269  -4.615  -3.398  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381     -60.702  -5.373  -5.230  1.00  0.59           H  
ATOM   5772  N   CYS A 382     -54.288   0.790  -3.867  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -53.034   1.069  -3.186  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -52.925   0.364  -1.872  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -53.767   0.540  -0.996  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -52.865   2.555  -2.915  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -51.293   2.991  -2.067  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -55.181   0.856  -3.379  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -52.210   0.736  -3.815  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -52.902   3.082  -3.860  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -53.695   2.915  -2.304  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -50.520   2.181  -2.797  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -51.860  -0.400  -1.759  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -51.480  -1.124  -0.576  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -50.341  -0.405   0.099  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -49.269  -0.220  -0.481  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -51.117  -2.557  -0.928  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -50.548  -3.380   0.167  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -51.500  -3.485   1.254  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -50.288  -4.733  -0.383  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -51.245  -0.470  -2.563  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -52.323  -1.143   0.107  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -52.023  -3.061  -1.274  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -50.407  -2.545  -1.748  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -49.625  -2.930   0.543  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -51.069  -4.104   2.018  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -51.720  -2.503   1.661  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -52.397  -3.928   0.870  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -49.885  -5.372   0.385  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -51.226  -5.153  -0.747  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -49.591  -4.653  -1.196  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -50.589   0.016   1.317  1.00  0.62           N  
ATOM   5803  CA  PHE A 384     -49.631   0.800   2.062  1.00  0.62           C  
ATOM   5804  C   PHE A 384     -49.638   0.486   3.549  1.00  0.62           C  
ATOM   5805  O   PHE A 384     -50.681   0.177   4.127  1.00  0.62           O  
ATOM   5806  CB  PHE A 384     -49.869   2.293   1.842  1.00  0.62           C  
ATOM   5807  CG  PHE A 384     -48.955   3.064   2.658  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384     -47.655   3.264   2.248  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384     -49.371   3.555   3.875  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384     -46.782   3.919   3.040  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384     -48.510   4.207   4.669  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384     -47.201   4.388   4.259  1.00  0.62           C  
ATOM   5813  H   PHE A 384     -51.506  -0.186   1.720  1.00  0.62           H  
ATOM   5814  HA  PHE A 384     -48.633   0.566   1.682  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384     -49.707   2.549   0.794  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384     -50.893   2.559   2.104  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384     -47.328   2.871   1.298  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384     -50.400   3.392   4.199  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384     -45.748   4.063   2.713  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384     -48.850   4.578   5.629  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384     -46.497   4.905   4.897  1.00  0.62           H  
ATOM   5822  N   GLY A 385     -48.470   0.528   4.174  1.00  0.66           N  
ATOM   5823  CA  GLY A 385     -48.430   0.361   5.613  1.00  0.66           C  
ATOM   5824  C   GLY A 385     -47.211   1.021   6.227  1.00  0.66           C  
ATOM   5825  O   GLY A 385     -46.188   1.223   5.573  1.00  0.66           O  
ATOM   5826  H   GLY A 385     -47.621   0.735   3.659  1.00  0.66           H  
ATOM   5827 1HA  GLY A 385     -49.334   0.774   6.059  1.00  0.66           H  
ATOM   5828 2HA  GLY A 385     -48.417  -0.701   5.848  1.00  0.66           H  
ATOM   5829  N   CYS A 386     -47.325   1.334   7.505  1.00  0.72           N  
ATOM   5830  CA  CYS A 386     -46.232   1.907   8.272  1.00  0.72           C  
ATOM   5831  C   CYS A 386     -45.837   0.904   9.321  1.00  0.72           C  
ATOM   5832  O   CYS A 386     -46.627   0.024   9.667  1.00  0.72           O  
ATOM   5833  CB  CYS A 386     -46.617   3.216   8.959  1.00  0.72           C  
ATOM   5834  SG  CYS A 386     -47.095   4.555   7.857  1.00  0.72           S  
ATOM   5835  H   CYS A 386     -48.204   1.144   7.970  1.00  0.72           H  
ATOM   5836  HA  CYS A 386     -45.382   2.086   7.614  1.00  0.72           H  
ATOM   5837 1HB  CYS A 386     -47.427   3.038   9.663  1.00  0.72           H  
ATOM   5838 2HB  CYS A 386     -45.767   3.561   9.547  1.00  0.72           H  
ATOM   5839  HG  CYS A 386     -46.035   4.458   7.057  1.00  0.72           H  
ATOM   5840  N   GLY A 387     -44.610   0.988   9.794  1.00  0.79           N  
ATOM   5841  CA  GLY A 387     -44.178   0.082  10.843  1.00  0.79           C  
ATOM   5842  C   GLY A 387     -44.381   0.719  12.188  1.00  0.79           C  
ATOM   5843  O   GLY A 387     -44.917   1.835  12.277  1.00  0.79           O  
ATOM   5844  H   GLY A 387     -43.982   1.696   9.453  1.00  0.79           H  
ATOM   5845 1HA  GLY A 387     -44.740  -0.850  10.796  1.00  0.79           H  
ATOM   5846 2HA  GLY A 387     -43.127  -0.171  10.708  1.00  0.79           H  
ATOM   5847  N   GLY A 388     -43.938   0.015  13.215  1.00  0.87           N  
ATOM   5848  CA  GLY A 388     -44.050   0.490  14.574  1.00  0.87           C  
ATOM   5849  C   GLY A 388     -42.804   1.220  14.921  1.00  0.87           C  
ATOM   5850  O   GLY A 388     -41.824   1.144  14.179  1.00  0.87           O  
ATOM   5851  H   GLY A 388     -43.483  -0.877  13.028  1.00  0.87           H  
ATOM   5852 1HA  GLY A 388     -44.917   1.126  14.693  1.00  0.87           H  
ATOM   5853 2HA  GLY A 388     -44.165  -0.351  15.252  1.00  0.87           H  
ATOM   5854  N   ASP A 389     -42.820   1.907  16.051  1.00  0.96           N  
ATOM   5855  CA  ASP A 389     -41.613   2.561  16.544  1.00  0.96           C  
ATOM   5856  C   ASP A 389     -41.052   3.569  15.522  1.00  0.96           C  
ATOM   5857  O   ASP A 389     -39.838   3.733  15.390  1.00  0.96           O  
ATOM   5858  CB  ASP A 389     -40.600   1.451  16.818  1.00  0.96           C  
ATOM   5859  CG  ASP A 389     -41.204   0.406  17.756  1.00  0.96           C  
ATOM   5860  OD1 ASP A 389     -41.417   0.714  18.894  1.00  0.96           O  
ATOM   5861  OD2 ASP A 389     -41.572  -0.683  17.268  1.00  0.96           O  
ATOM   5862  H   ASP A 389     -43.700   1.961  16.581  1.00  0.96           H  
ATOM   5863  HA  ASP A 389     -41.853   3.089  17.468  1.00  0.96           H  
ATOM   5864 1HB  ASP A 389     -40.247   0.977  15.908  1.00  0.96           H  
ATOM   5865 2HB  ASP A 389     -39.726   1.885  17.307  1.00  0.96           H  
ATOM   5866  N   ARG A 390     -41.953   4.251  14.819  1.00  1.04           N  
ATOM   5867  CA  ARG A 390     -41.623   5.239  13.795  1.00  1.04           C  
ATOM   5868  C   ARG A 390     -42.268   6.575  14.099  1.00  1.04           C  
ATOM   5869  O   ARG A 390     -43.023   6.725  15.067  1.00  1.04           O  
ATOM   5870  CB  ARG A 390     -42.072   4.810  12.401  1.00  1.04           C  
ATOM   5871  CG  ARG A 390     -41.417   3.582  11.812  1.00  1.04           C  
ATOM   5872  CD  ARG A 390     -41.842   3.400  10.398  1.00  1.04           C  
ATOM   5873  NE  ARG A 390     -41.303   2.186   9.801  1.00  1.04           N  
ATOM   5874  CZ  ARG A 390     -41.448   1.834   8.503  1.00  1.04           C  
ATOM   5875  NH1 ARG A 390     -42.096   2.619   7.671  1.00  1.04           N  
ATOM   5876  NH2 ARG A 390     -40.948   0.694   8.069  1.00  1.04           N  
ATOM   5877  H   ARG A 390     -42.925   4.053  14.997  1.00  1.04           H  
ATOM   5878  HA  ARG A 390     -40.541   5.373  13.780  1.00  1.04           H  
ATOM   5879 1HB  ARG A 390     -43.145   4.608  12.425  1.00  1.04           H  
ATOM   5880 2HB  ARG A 390     -41.916   5.619  11.694  1.00  1.04           H  
ATOM   5881 1HG  ARG A 390     -40.332   3.670  11.860  1.00  1.04           H  
ATOM   5882 2HG  ARG A 390     -41.735   2.708  12.356  1.00  1.04           H  
ATOM   5883 1HD  ARG A 390     -42.930   3.346  10.366  1.00  1.04           H  
ATOM   5884 2HD  ARG A 390     -41.505   4.249   9.807  1.00  1.04           H  
ATOM   5885  HE  ARG A 390     -40.798   1.550  10.411  1.00  1.04           H  
ATOM   5886 1HH1 ARG A 390     -42.479   3.499   7.992  1.00  1.04           H  
ATOM   5887 2HH1 ARG A 390     -42.200   2.343   6.700  1.00  1.04           H  
ATOM   5888 1HH2 ARG A 390     -40.455   0.081   8.703  1.00  1.04           H  
ATOM   5889 2HH2 ARG A 390     -41.066   0.417   7.097  1.00  1.04           H  
ATOM   5890  N   ASP A 391     -41.995   7.569  13.265  1.00  1.07           N  
ATOM   5891  CA  ASP A 391     -42.600   8.856  13.518  1.00  1.07           C  
ATOM   5892  C   ASP A 391     -44.074   8.808  13.186  1.00  1.07           C  
ATOM   5893  O   ASP A 391     -44.501   9.009  12.045  1.00  1.07           O  
ATOM   5894  CB  ASP A 391     -41.936   9.962  12.704  1.00  1.07           C  
ATOM   5895  CG  ASP A 391     -42.490  11.402  12.992  1.00  1.07           C  
ATOM   5896  OD1 ASP A 391     -43.541  11.571  13.620  1.00  1.07           O  
ATOM   5897  OD2 ASP A 391     -41.842  12.334  12.526  1.00  1.07           O  
ATOM   5898  H   ASP A 391     -41.372   7.439  12.482  1.00  1.07           H  
ATOM   5899  HA  ASP A 391     -42.491   9.091  14.578  1.00  1.07           H  
ATOM   5900 1HB  ASP A 391     -40.863   9.960  12.902  1.00  1.07           H  
ATOM   5901 2HB  ASP A 391     -42.072   9.752  11.642  1.00  1.07           H  
ATOM   5902  N   LYS A 392     -44.822   8.601  14.255  1.00  1.07           N  
ATOM   5903  CA  LYS A 392     -46.264   8.474  14.330  1.00  1.07           C  
ATOM   5904  C   LYS A 392     -46.952   9.608  13.587  1.00  1.07           C  
ATOM   5905  O   LYS A 392     -48.019   9.417  12.996  1.00  1.07           O  
ATOM   5906  CB  LYS A 392     -46.665   8.488  15.812  1.00  1.07           C  
ATOM   5907  CG  LYS A 392     -48.147   8.315  16.159  1.00  1.07           C  
ATOM   5908  CD  LYS A 392     -48.317   8.390  17.700  1.00  1.07           C  
ATOM   5909  CE  LYS A 392     -49.787   8.396  18.160  1.00  1.07           C  
ATOM   5910  NZ  LYS A 392     -50.429   7.050  18.085  1.00  1.07           N  
ATOM   5911  H   LYS A 392     -44.288   8.412  15.098  1.00  1.07           H  
ATOM   5912  HA  LYS A 392     -46.554   7.529  13.878  1.00  1.07           H  
ATOM   5913 1HB  LYS A 392     -46.126   7.691  16.325  1.00  1.07           H  
ATOM   5914 2HB  LYS A 392     -46.341   9.428  16.255  1.00  1.07           H  
ATOM   5915 1HG  LYS A 392     -48.740   9.098  15.687  1.00  1.07           H  
ATOM   5916 2HG  LYS A 392     -48.505   7.348  15.805  1.00  1.07           H  
ATOM   5917 1HD  LYS A 392     -47.821   7.528  18.150  1.00  1.07           H  
ATOM   5918 2HD  LYS A 392     -47.834   9.293  18.069  1.00  1.07           H  
ATOM   5919 1HE  LYS A 392     -49.832   8.749  19.188  1.00  1.07           H  
ATOM   5920 2HE  LYS A 392     -50.348   9.082  17.526  1.00  1.07           H  
ATOM   5921 1HZ  LYS A 392     -51.388   7.112  18.384  1.00  1.07           H  
ATOM   5922 2HZ  LYS A 392     -50.425   6.693  17.131  1.00  1.07           H  
ATOM   5923 3HZ  LYS A 392     -49.939   6.399  18.668  1.00  1.07           H  
ATOM   5924  N   GLY A 393     -46.359  10.804  13.632  1.00  1.03           N  
ATOM   5925  CA  GLY A 393     -46.946  12.000  13.053  1.00  1.03           C  
ATOM   5926  C   GLY A 393     -47.182  11.905  11.550  1.00  1.03           C  
ATOM   5927  O   GLY A 393     -47.989  12.659  11.007  1.00  1.03           O  
ATOM   5928  H   GLY A 393     -45.416  10.896  14.032  1.00  1.03           H  
ATOM   5929 1HA  GLY A 393     -47.886  12.218  13.558  1.00  1.03           H  
ATOM   5930 2HA  GLY A 393     -46.279  12.838  13.254  1.00  1.03           H  
ATOM   5931  N   LYS A 394     -46.486  10.992  10.863  1.00  0.95           N  
ATOM   5932  CA  LYS A 394     -46.673  10.860   9.427  1.00  0.95           C  
ATOM   5933  C   LYS A 394     -47.679   9.759   9.068  1.00  0.95           C  
ATOM   5934  O   LYS A 394     -48.121   9.653   7.917  1.00  0.95           O  
ATOM   5935  CB  LYS A 394     -45.323  10.586   8.749  1.00  0.95           C  
ATOM   5936  CG  LYS A 394     -44.447  11.852   8.399  1.00  0.95           C  
ATOM   5937  CD  LYS A 394     -43.920  12.582   9.670  1.00  0.95           C  
ATOM   5938  CE  LYS A 394     -42.762  13.601   9.353  1.00  0.95           C  
ATOM   5939  NZ  LYS A 394     -42.289  14.356  10.598  1.00  0.95           N  
ATOM   5940  H   LYS A 394     -45.821  10.381  11.346  1.00  0.95           H  
ATOM   5941  HA  LYS A 394     -47.065  11.793   9.048  1.00  0.95           H  
ATOM   5942 1HB  LYS A 394     -44.721   9.953   9.408  1.00  0.95           H  
ATOM   5943 2HB  LYS A 394     -45.492  10.027   7.824  1.00  0.95           H  
ATOM   5944 1HG  LYS A 394     -43.594  11.542   7.799  1.00  0.95           H  
ATOM   5945 2HG  LYS A 394     -45.043  12.555   7.818  1.00  0.95           H  
ATOM   5946 1HD  LYS A 394     -44.738  13.124  10.135  1.00  0.95           H  
ATOM   5947 2HD  LYS A 394     -43.553  11.843  10.380  1.00  0.95           H  
ATOM   5948 1HE  LYS A 394     -41.925  13.047   8.948  1.00  0.95           H  
ATOM   5949 2HE  LYS A 394     -43.098  14.317   8.610  1.00  0.95           H  
ATOM   5950 1HZ  LYS A 394     -41.495  15.010  10.377  1.00  0.95           H  
ATOM   5951 2HZ  LYS A 394     -43.050  14.886  10.989  1.00  0.95           H  
ATOM   5952 3HZ  LYS A 394     -41.969  13.668  11.304  1.00  0.95           H  
ATOM   5953  N   ARG A 395     -48.109   8.962  10.045  1.00  0.87           N  
ATOM   5954  CA  ARG A 395     -48.998   7.861   9.721  1.00  0.87           C  
ATOM   5955  C   ARG A 395     -50.334   8.266   9.110  1.00  0.87           C  
ATOM   5956  O   ARG A 395     -50.689   7.708   8.063  1.00  0.87           O  
ATOM   5957  CB  ARG A 395     -49.247   6.991  10.920  1.00  0.87           C  
ATOM   5958  CG  ARG A 395     -48.100   6.161  11.327  1.00  0.87           C  
ATOM   5959  CD  ARG A 395     -48.410   5.409  12.523  1.00  0.87           C  
ATOM   5960  NE  ARG A 395     -47.321   4.613  12.926  1.00  0.87           N  
ATOM   5961  CZ  ARG A 395     -47.129   4.172  14.165  1.00  0.87           C  
ATOM   5962  NH1 ARG A 395     -47.968   4.459  15.148  1.00  0.87           N  
ATOM   5963  NH2 ARG A 395     -46.090   3.437  14.402  1.00  0.87           N  
ATOM   5964  H   ARG A 395     -47.818   9.108  11.012  1.00  0.87           H  
ATOM   5965  HA  ARG A 395     -48.484   7.237   8.989  1.00  0.87           H  
ATOM   5966 1HB  ARG A 395     -49.491   7.604  11.778  1.00  0.87           H  
ATOM   5967 2HB  ARG A 395     -50.094   6.334  10.734  1.00  0.87           H  
ATOM   5968 1HG  ARG A 395     -47.868   5.461  10.546  1.00  0.87           H  
ATOM   5969 2HG  ARG A 395     -47.238   6.803  11.521  1.00  0.87           H  
ATOM   5970 1HD  ARG A 395     -48.670   6.088  13.340  1.00  0.87           H  
ATOM   5971 2HD  ARG A 395     -49.246   4.744  12.312  1.00  0.87           H  
ATOM   5972  HE  ARG A 395     -46.638   4.347  12.226  1.00  0.87           H  
ATOM   5973 1HH1 ARG A 395     -48.815   5.033  14.998  1.00  0.87           H  
ATOM   5974 2HH1 ARG A 395     -47.796   4.073  16.089  1.00  0.87           H  
ATOM   5975 1HH2 ARG A 395     -45.482   3.162  13.624  1.00  0.87           H  
ATOM   5976 2HH2 ARG A 395     -45.934   3.091  15.355  1.00  0.87           H  
ATOM   5977  N   PRO A 396     -51.047   9.319   9.594  1.00  0.80           N  
ATOM   5978  CA  PRO A 396     -52.332   9.683   9.066  1.00  0.80           C  
ATOM   5979  C   PRO A 396     -52.163  10.323   7.705  1.00  0.80           C  
ATOM   5980  O   PRO A 396     -52.739   9.712   6.812  1.00  0.80           O  
ATOM   5981  CB  PRO A 396     -52.894  10.631  10.129  1.00  0.80           C  
ATOM   5982  CG  PRO A 396     -51.690  11.250  10.772  1.00  0.80           C  
ATOM   5983  CD  PRO A 396     -50.623  10.178  10.751  1.00  0.80           C  
ATOM   5984  HA  PRO A 396     -52.954   8.774   8.993  1.00  0.80           H  
ATOM   5985 1HB  PRO A 396     -53.547  11.375   9.658  1.00  0.80           H  
ATOM   5986 2HB  PRO A 396     -53.517  10.058  10.839  1.00  0.80           H  
ATOM   5987 1HG  PRO A 396     -51.385  12.150  10.225  1.00  0.80           H  
ATOM   5988 2HG  PRO A 396     -51.932  11.573  11.794  1.00  0.80           H  
ATOM   5989 1HD  PRO A 396     -49.728  10.741  10.562  1.00  0.80           H  
ATOM   5990 2HD  PRO A 396     -50.594   9.625  11.695  1.00  0.80           H  
ATOM   5991  N   LEU A 397     -50.895  10.714   7.487  1.00  0.75           N  
ATOM   5992  CA  LEU A 397     -50.755  11.700   6.453  1.00  0.75           C  
ATOM   5993  C   LEU A 397     -50.549  10.819   5.241  1.00  0.75           C  
ATOM   5994  O   LEU A 397     -51.069  11.090   4.158  1.00  0.75           O  
ATOM   5995  CB  LEU A 397     -49.559  12.626   6.656  1.00  0.75           C  
ATOM   5996  CG  LEU A 397     -49.571  13.438   7.929  1.00  0.75           C  
ATOM   5997  CD1 LEU A 397     -48.305  14.285   7.989  1.00  0.75           C  
ATOM   5998  CD2 LEU A 397     -50.831  14.282   7.987  1.00  0.75           C  
ATOM   5999  H   LEU A 397     -50.198   9.981   7.334  1.00  0.75           H  
ATOM   6000  HA  LEU A 397     -51.673  12.277   6.342  1.00  0.75           H  
ATOM   6001 1HB  LEU A 397     -48.654  12.016   6.666  1.00  0.75           H  
ATOM   6002 2HB  LEU A 397     -49.499  13.315   5.814  1.00  0.75           H  
ATOM   6003  HG  LEU A 397     -49.549  12.762   8.784  1.00  0.75           H  
ATOM   6004 1HD1 LEU A 397     -48.295  14.851   8.921  1.00  0.75           H  
ATOM   6005 2HD1 LEU A 397     -47.432  13.655   7.946  1.00  0.75           H  
ATOM   6006 3HD1 LEU A 397     -48.290  14.970   7.145  1.00  0.75           H  
ATOM   6007 1HD2 LEU A 397     -50.838  14.856   8.915  1.00  0.75           H  
ATOM   6008 2HD2 LEU A 397     -50.854  14.963   7.136  1.00  0.75           H  
ATOM   6009 3HD2 LEU A 397     -51.704  13.631   7.957  1.00  0.75           H  
ATOM   6010  N   MET A 398     -49.838   9.698   5.466  1.00  0.70           N  
ATOM   6011  CA  MET A 398     -49.593   8.726   4.399  1.00  0.70           C  
ATOM   6012  C   MET A 398     -50.939   8.131   3.990  1.00  0.70           C  
ATOM   6013  O   MET A 398     -51.213   7.924   2.805  1.00  0.70           O  
ATOM   6014  CB  MET A 398     -48.714   7.581   4.887  1.00  0.70           C  
ATOM   6015  CG  MET A 398     -47.279   7.918   5.251  1.00  0.70           C  
ATOM   6016  SD  MET A 398     -46.336   8.539   3.953  1.00  0.70           S  
ATOM   6017  CE  MET A 398     -45.925   7.222   2.880  1.00  0.70           C  
ATOM   6018  H   MET A 398     -49.432   9.551   6.394  1.00  0.70           H  
ATOM   6019  HA  MET A 398     -49.148   9.225   3.538  1.00  0.70           H  
ATOM   6020 1HB  MET A 398     -49.178   7.108   5.756  1.00  0.70           H  
ATOM   6021 2HB  MET A 398     -48.673   6.854   4.095  1.00  0.70           H  
ATOM   6022 1HG  MET A 398     -47.287   8.663   6.005  1.00  0.70           H  
ATOM   6023 2HG  MET A 398     -46.781   7.049   5.658  1.00  0.70           H  
ATOM   6024 1HE  MET A 398     -45.341   7.599   2.048  1.00  0.70           H  
ATOM   6025 2HE  MET A 398     -45.331   6.488   3.418  1.00  0.70           H  
ATOM   6026 3HE  MET A 398     -46.818   6.771   2.510  1.00  0.70           H  
ATOM   6027  N   GLY A 399     -51.797   7.906   4.994  1.00  0.67           N  
ATOM   6028  CA  GLY A 399     -53.136   7.384   4.790  1.00  0.67           C  
ATOM   6029  C   GLY A 399     -53.923   8.338   3.909  1.00  0.67           C  
ATOM   6030  O   GLY A 399     -54.481   7.930   2.887  1.00  0.67           O  
ATOM   6031  H   GLY A 399     -51.507   8.097   5.957  1.00  0.67           H  
ATOM   6032 1HA  GLY A 399     -53.088   6.398   4.333  1.00  0.67           H  
ATOM   6033 2HA  GLY A 399     -53.633   7.281   5.758  1.00  0.67           H  
ATOM   6034  N   ALA A 400     -53.918   9.622   4.283  1.00  0.65           N  
ATOM   6035  CA  ALA A 400     -54.648  10.646   3.548  1.00  0.65           C  
ATOM   6036  C   ALA A 400     -54.203  10.700   2.101  1.00  0.65           C  
ATOM   6037  O   ALA A 400     -55.036  10.752   1.200  1.00  0.65           O  
ATOM   6038  CB  ALA A 400     -54.431  12.013   4.177  1.00  0.65           C  
ATOM   6039  H   ALA A 400     -53.414   9.860   5.131  1.00  0.65           H  
ATOM   6040  HA  ALA A 400     -55.708  10.393   3.578  1.00  0.65           H  
ATOM   6041 1HB  ALA A 400     -55.000  12.758   3.626  1.00  0.65           H  
ATOM   6042 2HB  ALA A 400     -54.752  12.001   5.212  1.00  0.65           H  
ATOM   6043 3HB  ALA A 400     -53.373  12.261   4.135  1.00  0.65           H  
ATOM   6044  N   ILE A 401     -52.901  10.587   1.859  1.00  0.63           N  
ATOM   6045  CA  ILE A 401     -52.434  10.612   0.486  1.00  0.63           C  
ATOM   6046  C   ILE A 401     -52.946   9.400  -0.270  1.00  0.63           C  
ATOM   6047  O   ILE A 401     -53.421   9.512  -1.408  1.00  0.63           O  
ATOM   6048  CB  ILE A 401     -50.904  10.623   0.444  1.00  0.63           C  
ATOM   6049  CG1 ILE A 401     -50.353  11.913   1.016  1.00  0.63           C  
ATOM   6050  CG2 ILE A 401     -50.410  10.411  -0.946  1.00  0.63           C  
ATOM   6051  CD1 ILE A 401     -50.778  13.129   0.258  1.00  0.63           C  
ATOM   6052  H   ILE A 401     -52.239  10.541   2.632  1.00  0.63           H  
ATOM   6053  HA  ILE A 401     -52.806  11.510   0.003  1.00  0.63           H  
ATOM   6054  HB  ILE A 401     -50.538   9.820   1.076  1.00  0.63           H  
ATOM   6055 1HG1 ILE A 401     -50.686  12.024   2.028  1.00  0.63           H  
ATOM   6056 2HG1 ILE A 401     -49.266  11.862   1.007  1.00  0.63           H  
ATOM   6057 1HG2 ILE A 401     -49.332  10.398  -0.919  1.00  0.63           H  
ATOM   6058 2HG2 ILE A 401     -50.782   9.469  -1.320  1.00  0.63           H  
ATOM   6059 3HG2 ILE A 401     -50.750  11.216  -1.580  1.00  0.63           H  
ATOM   6060 1HD1 ILE A 401     -50.347  14.016   0.719  1.00  0.63           H  
ATOM   6061 2HD1 ILE A 401     -50.435  13.059  -0.772  1.00  0.63           H  
ATOM   6062 3HD1 ILE A 401     -51.859  13.201   0.276  1.00  0.63           H  
ATOM   6063  N   ALA A 402     -52.906   8.237   0.361  1.00  0.61           N  
ATOM   6064  CA  ALA A 402     -53.385   7.058  -0.315  1.00  0.61           C  
ATOM   6065  C   ALA A 402     -54.848   7.219  -0.703  1.00  0.61           C  
ATOM   6066  O   ALA A 402     -55.228   6.895  -1.825  1.00  0.61           O  
ATOM   6067  CB  ALA A 402     -53.204   5.851   0.572  1.00  0.61           C  
ATOM   6068  H   ALA A 402     -52.514   8.168   1.304  1.00  0.61           H  
ATOM   6069  HA  ALA A 402     -52.809   6.928  -1.215  1.00  0.61           H  
ATOM   6070 1HB  ALA A 402     -53.545   4.962   0.045  1.00  0.61           H  
ATOM   6071 2HB  ALA A 402     -52.162   5.737   0.833  1.00  0.61           H  
ATOM   6072 3HB  ALA A 402     -53.786   5.977   1.479  1.00  0.61           H  
ATOM   6073  N   GLU A 403     -55.648   7.803   0.189  1.00  0.60           N  
ATOM   6074  CA  GLU A 403     -57.073   7.984  -0.069  1.00  0.60           C  
ATOM   6075  C   GLU A 403     -57.350   9.044  -1.129  1.00  0.60           C  
ATOM   6076  O   GLU A 403     -58.250   8.889  -1.953  1.00  0.60           O  
ATOM   6077  CB  GLU A 403     -57.793   8.363   1.211  1.00  0.60           C  
ATOM   6078  CG  GLU A 403     -59.304   8.412   1.105  1.00  0.60           C  
ATOM   6079  CD  GLU A 403     -59.919   7.092   0.805  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403     -59.276   6.101   1.029  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403     -61.048   7.076   0.383  1.00  0.60           O  
ATOM   6082  H   GLU A 403     -55.256   8.073   1.093  1.00  0.60           H  
ATOM   6083  HA  GLU A 403     -57.477   7.042  -0.432  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403     -57.529   7.686   1.973  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403     -57.452   9.351   1.534  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403     -59.695   8.732   2.037  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403     -59.591   9.136   0.343  1.00  0.60           H  
ATOM   6088  N   GLN A 404     -56.587  10.131  -1.106  1.00  0.59           N  
ATOM   6089  CA  GLN A 404     -56.775  11.216  -2.056  1.00  0.59           C  
ATOM   6090  C   GLN A 404     -56.542  10.796  -3.497  1.00  0.59           C  
ATOM   6091  O   GLN A 404     -57.206  11.308  -4.402  1.00  0.59           O  
ATOM   6092  CB  GLN A 404     -55.843  12.387  -1.741  1.00  0.59           C  
ATOM   6093  CG  GLN A 404     -56.194  13.189  -0.495  1.00  0.59           C  
ATOM   6094  CD  GLN A 404     -55.139  14.232  -0.159  1.00  0.59           C  
ATOM   6095  OE1 GLN A 404     -54.007  14.193  -0.641  1.00  0.59           O  
ATOM   6096  NE2 GLN A 404     -55.499  15.187   0.691  1.00  0.59           N  
ATOM   6097  H   GLN A 404     -55.865  10.220  -0.392  1.00  0.59           H  
ATOM   6098  HA  GLN A 404     -57.805  11.560  -1.970  1.00  0.59           H  
ATOM   6099 1HB  GLN A 404     -54.837  11.994  -1.591  1.00  0.59           H  
ATOM   6100 2HB  GLN A 404     -55.803  13.062  -2.594  1.00  0.59           H  
ATOM   6101 1HG  GLN A 404     -57.111  13.726  -0.713  1.00  0.59           H  
ATOM   6102 2HG  GLN A 404     -56.348  12.539   0.352  1.00  0.59           H  
ATOM   6103 1HE2 GLN A 404     -54.843  15.896   0.951  1.00  0.59           H  
ATOM   6104 2HE2 GLN A 404     -56.420  15.204   1.076  1.00  0.59           H  
ATOM   6105  N   PHE A 405     -55.590   9.887  -3.724  1.00  0.58           N  
ATOM   6106  CA  PHE A 405     -55.270   9.532  -5.098  1.00  0.58           C  
ATOM   6107  C   PHE A 405     -55.685   8.120  -5.552  1.00  0.58           C  
ATOM   6108  O   PHE A 405     -55.901   7.908  -6.752  1.00  0.58           O  
ATOM   6109  CB  PHE A 405     -53.789   9.772  -5.279  1.00  0.58           C  
ATOM   6110  CG  PHE A 405     -53.474  11.191  -4.957  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405     -52.796  11.498  -3.799  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405     -53.904  12.224  -5.767  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405     -52.549  12.799  -3.446  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405     -53.649  13.535  -5.422  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405     -52.971  13.819  -4.254  1.00  0.58           C  
ATOM   6116  H   PHE A 405     -55.055   9.507  -2.939  1.00  0.58           H  
ATOM   6117  HA  PHE A 405     -55.788  10.236  -5.747  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405     -53.236   9.148  -4.609  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405     -53.481   9.557  -6.300  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405     -52.466  10.692  -3.163  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405     -54.455  11.995  -6.680  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405     -52.017  13.029  -2.527  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405     -53.989  14.346  -6.065  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405     -52.767  14.853  -3.972  1.00  0.58           H  
ATOM   6125  N   ALA A 406     -55.791   7.154  -4.636  1.00  0.57           N  
ATOM   6126  CA  ALA A 406     -56.168   5.785  -5.001  1.00  0.57           C  
ATOM   6127  C   ALA A 406     -57.680   5.664  -5.094  1.00  0.57           C  
ATOM   6128  O   ALA A 406     -58.407   6.455  -4.495  1.00  0.57           O  
ATOM   6129  CB  ALA A 406     -55.650   4.788  -3.990  1.00  0.57           C  
ATOM   6130  H   ALA A 406     -55.611   7.339  -3.650  1.00  0.57           H  
ATOM   6131  HA  ALA A 406     -55.739   5.557  -5.975  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406     -55.929   3.774  -4.295  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406     -54.570   4.868  -3.925  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406     -56.089   5.001  -3.036  1.00  0.57           H  
ATOM   6135  N   ASP A 407     -58.170   4.659  -5.814  1.00  0.56           N  
ATOM   6136  CA  ASP A 407     -59.602   4.406  -5.817  1.00  0.56           C  
ATOM   6137  C   ASP A 407     -59.968   3.498  -4.644  1.00  0.56           C  
ATOM   6138  O   ASP A 407     -61.000   3.697  -3.994  1.00  0.56           O  
ATOM   6139  CB  ASP A 407     -60.034   3.745  -7.130  1.00  0.56           C  
ATOM   6140  CG  ASP A 407     -59.895   4.655  -8.349  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407     -60.601   5.626  -8.427  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407     -59.027   4.408  -9.176  1.00  0.56           O  
ATOM   6143  H   ASP A 407     -57.554   4.028  -6.313  1.00  0.56           H  
ATOM   6144  HA  ASP A 407     -60.126   5.353  -5.709  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407     -59.431   2.848  -7.291  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407     -61.072   3.424  -7.048  1.00  0.56           H  
ATOM   6147  N   ILE A 408     -59.090   2.526  -4.372  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -59.255   1.547  -3.287  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -57.993   1.504  -2.430  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -56.892   1.453  -2.985  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -59.563   0.146  -3.844  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -60.862   0.180  -4.673  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -59.678  -0.852  -2.694  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -61.097  -1.061  -5.472  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -58.274   2.455  -4.981  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -60.086   1.859  -2.652  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -58.764  -0.166  -4.515  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -61.703   0.329  -3.997  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -60.827   1.003  -5.371  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -59.898  -1.832  -3.084  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -58.742  -0.889  -2.139  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -60.484  -0.542  -2.025  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -62.025  -0.967  -6.030  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -60.271  -1.193  -6.166  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -61.159  -1.917  -4.806  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -58.129   1.550  -1.103  1.00  0.57           N  
ATOM   6167  CA  VAL A 409     -56.936   1.534  -0.250  1.00  0.57           C  
ATOM   6168  C   VAL A 409     -56.879   0.347   0.710  1.00  0.57           C  
ATOM   6169  O   VAL A 409     -57.883  -0.019   1.314  1.00  0.57           O  
ATOM   6170  CB  VAL A 409     -56.836   2.849   0.555  1.00  0.57           C  
ATOM   6171  CG1 VAL A 409     -55.635   2.814   1.495  1.00  0.57           C  
ATOM   6172  CG2 VAL A 409     -56.701   4.022  -0.394  1.00  0.57           C  
ATOM   6173  H   VAL A 409     -59.062   1.594  -0.677  1.00  0.57           H  
ATOM   6174  HA  VAL A 409     -56.059   1.480  -0.893  1.00  0.57           H  
ATOM   6175  HB  VAL A 409     -57.735   2.971   1.161  1.00  0.57           H  
ATOM   6176 1HG1 VAL A 409     -55.587   3.746   2.056  1.00  0.57           H  
ATOM   6177 2HG1 VAL A 409     -55.739   1.991   2.183  1.00  0.57           H  
ATOM   6178 3HG1 VAL A 409     -54.717   2.688   0.912  1.00  0.57           H  
ATOM   6179 1HG2 VAL A 409     -56.638   4.937   0.188  1.00  0.57           H  
ATOM   6180 2HG2 VAL A 409     -55.796   3.901  -0.986  1.00  0.57           H  
ATOM   6181 3HG2 VAL A 409     -57.567   4.078  -1.054  1.00  0.57           H  
ATOM   6182  N   VAL A 410     -55.723  -0.289   0.792  1.00  0.58           N  
ATOM   6183  CA  VAL A 410     -55.529  -1.385   1.716  1.00  0.58           C  
ATOM   6184  C   VAL A 410     -54.427  -0.961   2.699  1.00  0.58           C  
ATOM   6185  O   VAL A 410     -53.332  -0.568   2.284  1.00  0.58           O  
ATOM   6186  CB  VAL A 410     -55.186  -2.685   0.967  1.00  0.58           C  
ATOM   6187  CG1 VAL A 410     -54.990  -3.814   1.990  1.00  0.58           C  
ATOM   6188  CG2 VAL A 410     -56.296  -3.011  -0.030  1.00  0.58           C  
ATOM   6189  H   VAL A 410     -54.948   0.027   0.223  1.00  0.58           H  
ATOM   6190  HA  VAL A 410     -56.448  -1.550   2.264  1.00  0.58           H  
ATOM   6191  HB  VAL A 410     -54.257  -2.558   0.429  1.00  0.58           H  
ATOM   6192 1HG1 VAL A 410     -54.738  -4.736   1.471  1.00  0.58           H  
ATOM   6193 2HG1 VAL A 410     -54.192  -3.553   2.678  1.00  0.58           H  
ATOM   6194 3HG1 VAL A 410     -55.914  -3.953   2.552  1.00  0.58           H  
ATOM   6195 1HG2 VAL A 410     -56.049  -3.926  -0.561  1.00  0.58           H  
ATOM   6196 2HG2 VAL A 410     -57.234  -3.139   0.501  1.00  0.58           H  
ATOM   6197 3HG2 VAL A 410     -56.393  -2.195  -0.748  1.00  0.58           H  
ATOM   6198  N   VAL A 411     -54.746  -0.987   3.990  1.00  0.61           N  
ATOM   6199  CA  VAL A 411     -53.855  -0.523   5.043  1.00  0.61           C  
ATOM   6200  C   VAL A 411     -53.304  -1.640   5.896  1.00  0.61           C  
ATOM   6201  O   VAL A 411     -54.041  -2.305   6.610  1.00  0.61           O  
ATOM   6202  CB  VAL A 411     -54.607   0.441   5.955  1.00  0.61           C  
ATOM   6203  CG1 VAL A 411     -53.701   0.898   7.076  1.00  0.61           C  
ATOM   6204  CG2 VAL A 411     -55.100   1.630   5.138  1.00  0.61           C  
ATOM   6205  H   VAL A 411     -55.655  -1.343   4.247  1.00  0.61           H  
ATOM   6206  HA  VAL A 411     -53.027   0.007   4.579  1.00  0.61           H  
ATOM   6207  HB  VAL A 411     -55.456  -0.075   6.408  1.00  0.61           H  
ATOM   6208 1HG1 VAL A 411     -54.245   1.577   7.733  1.00  0.61           H  
ATOM   6209 2HG1 VAL A 411     -53.361   0.037   7.643  1.00  0.61           H  
ATOM   6210 3HG1 VAL A 411     -52.842   1.401   6.653  1.00  0.61           H  
ATOM   6211 1HG2 VAL A 411     -55.626   2.318   5.771  1.00  0.61           H  
ATOM   6212 2HG2 VAL A 411     -54.247   2.138   4.688  1.00  0.61           H  
ATOM   6213 3HG2 VAL A 411     -55.767   1.272   4.360  1.00  0.61           H  
ATOM   6214  N   THR A 412     -51.993  -1.800   5.870  1.00  0.65           N  
ATOM   6215  CA  THR A 412     -51.364  -2.913   6.565  1.00  0.65           C  
ATOM   6216  C   THR A 412     -50.305  -2.551   7.569  1.00  0.65           C  
ATOM   6217  O   THR A 412     -49.891  -1.401   7.714  1.00  0.65           O  
ATOM   6218  CB  THR A 412     -50.762  -3.920   5.569  1.00  0.65           C  
ATOM   6219  OG1 THR A 412     -49.764  -3.262   4.773  1.00  0.65           O  
ATOM   6220  CG2 THR A 412     -51.814  -4.501   4.702  1.00  0.65           C  
ATOM   6221  H   THR A 412     -51.441  -1.162   5.295  1.00  0.65           H  
ATOM   6222  HA  THR A 412     -52.145  -3.440   7.117  1.00  0.65           H  
ATOM   6223  HB  THR A 412     -50.288  -4.734   6.113  1.00  0.65           H  
ATOM   6224  HG1 THR A 412     -50.163  -2.471   4.372  1.00  0.65           H  
ATOM   6225 1HG2 THR A 412     -51.330  -5.192   4.052  1.00  0.65           H  
ATOM   6226 2HG2 THR A 412     -52.559  -5.019   5.312  1.00  0.65           H  
ATOM   6227 3HG2 THR A 412     -52.299  -3.719   4.128  1.00  0.65           H  
ATOM   6228  N   ASP A 413     -49.879  -3.589   8.255  1.00  0.70           N  
ATOM   6229  CA  ASP A 413     -48.866  -3.547   9.276  1.00  0.70           C  
ATOM   6230  C   ASP A 413     -47.485  -3.715   8.661  1.00  0.70           C  
ATOM   6231  O   ASP A 413     -47.219  -4.768   8.076  1.00  0.70           O  
ATOM   6232  CB  ASP A 413     -49.041  -4.788  10.138  1.00  0.70           C  
ATOM   6233  CG  ASP A 413     -50.372  -4.894  10.752  1.00  0.70           C  
ATOM   6234  OD1 ASP A 413     -51.084  -3.955  10.713  1.00  0.70           O  
ATOM   6235  OD2 ASP A 413     -50.703  -5.950  11.226  1.00  0.70           O  
ATOM   6236  H   ASP A 413     -50.298  -4.481   8.053  1.00  0.70           H  
ATOM   6237  HA  ASP A 413     -48.926  -2.610   9.835  1.00  0.70           H  
ATOM   6238 1HB  ASP A 413     -48.860  -5.676   9.536  1.00  0.70           H  
ATOM   6239 2HB  ASP A 413     -48.286  -4.775  10.932  1.00  0.70           H  
ATOM   6240  N   ASP A 414     -46.603  -2.731   8.768  1.00  0.77           N  
ATOM   6241  CA  ASP A 414     -45.263  -2.973   8.267  1.00  0.77           C  
ATOM   6242  C   ASP A 414     -44.535  -3.476   9.505  1.00  0.77           C  
ATOM   6243  O   ASP A 414     -45.206  -3.841  10.463  1.00  0.77           O  
ATOM   6244  CB  ASP A 414     -44.624  -1.748   7.640  1.00  0.77           C  
ATOM   6245  CG  ASP A 414     -43.606  -2.097   6.619  1.00  0.77           C  
ATOM   6246  OD1 ASP A 414     -43.955  -2.186   5.442  1.00  0.77           O  
ATOM   6247  OD2 ASP A 414     -42.486  -2.345   7.029  1.00  0.77           O  
ATOM   6248  H   ASP A 414     -46.826  -1.834   9.204  1.00  0.77           H  
ATOM   6249  HA  ASP A 414     -45.276  -3.768   7.523  1.00  0.77           H  
ATOM   6250 1HB  ASP A 414     -45.386  -1.115   7.191  1.00  0.77           H  
ATOM   6251 2HB  ASP A 414     -44.124  -1.191   8.390  1.00  0.77           H  
ATOM   6252  N   ASN A 415     -43.208  -3.457   9.550  1.00  0.84           N  
ATOM   6253  CA  ASN A 415     -42.531  -4.060  10.716  1.00  0.84           C  
ATOM   6254  C   ASN A 415     -42.861  -3.391  12.073  1.00  0.84           C  
ATOM   6255  O   ASN A 415     -42.500  -2.225  12.255  1.00  0.84           O  
ATOM   6256  CB  ASN A 415     -41.031  -3.891  10.569  1.00  0.84           C  
ATOM   6257  CG  ASN A 415     -40.410  -4.614   9.476  1.00  0.84           C  
ATOM   6258  OD1 ASN A 415     -40.911  -5.614   8.986  1.00  0.84           O  
ATOM   6259  ND2 ASN A 415     -39.267  -4.135   9.062  1.00  0.84           N  
ATOM   6260  H   ASN A 415     -42.685  -3.095   8.742  1.00  0.84           H  
ATOM   6261  HA  ASN A 415     -42.786  -5.118  10.749  1.00  0.84           H  
ATOM   6262 1HB  ASN A 415     -40.810  -2.830  10.442  1.00  0.84           H  
ATOM   6263 2HB  ASN A 415     -40.553  -4.208  11.499  1.00  0.84           H  
ATOM   6264 1HD2 ASN A 415     -38.776  -4.577   8.312  1.00  0.84           H  
ATOM   6265 2HD2 ASN A 415     -38.886  -3.318   9.491  1.00  0.84           H  
ATOM   6266  N   PRO A 416     -43.525  -4.063  13.048  1.00  0.90           N  
ATOM   6267  CA  PRO A 416     -43.731  -3.582  14.404  1.00  0.90           C  
ATOM   6268  C   PRO A 416     -42.512  -4.060  15.176  1.00  0.90           C  
ATOM   6269  O   PRO A 416     -42.133  -5.217  14.953  1.00  0.90           O  
ATOM   6270  CB  PRO A 416     -44.995  -4.324  14.830  1.00  0.90           C  
ATOM   6271  CG  PRO A 416     -44.864  -5.685  14.129  1.00  0.90           C  
ATOM   6272  CD  PRO A 416     -44.089  -5.421  12.821  1.00  0.90           C  
ATOM   6273  HA  PRO A 416     -43.839  -2.495  14.426  1.00  0.90           H  
ATOM   6274 1HB  PRO A 416     -45.024  -4.410  15.927  1.00  0.90           H  
ATOM   6275 2HB  PRO A 416     -45.893  -3.759  14.534  1.00  0.90           H  
ATOM   6276 1HG  PRO A 416     -44.341  -6.385  14.789  1.00  0.90           H  
ATOM   6277 2HG  PRO A 416     -45.858  -6.111  13.943  1.00  0.90           H  
ATOM   6278 1HD  PRO A 416     -43.278  -6.154  12.718  1.00  0.90           H  
ATOM   6279 2HD  PRO A 416     -44.778  -5.470  11.993  1.00  0.90           H  
ATOM   6280  N   ARG A 417     -41.942  -3.314  16.123  1.00  0.93           N  
ATOM   6281  CA  ARG A 417     -40.855  -3.933  16.866  1.00  0.93           C  
ATOM   6282  C   ARG A 417     -41.246  -3.990  18.349  1.00  0.93           C  
ATOM   6283  O   ARG A 417     -41.096  -5.017  19.015  1.00  0.93           O  
ATOM   6284  CB  ARG A 417     -39.581  -3.145  16.648  1.00  0.93           C  
ATOM   6285  CG  ARG A 417     -39.167  -3.006  15.151  1.00  0.93           C  
ATOM   6286  CD  ARG A 417     -38.735  -4.277  14.495  1.00  0.93           C  
ATOM   6287  NE  ARG A 417     -37.525  -4.794  15.068  1.00  0.93           N  
ATOM   6288  CZ  ARG A 417     -36.289  -4.361  14.730  1.00  0.93           C  
ATOM   6289  NH1 ARG A 417     -36.156  -3.394  13.845  1.00  0.93           N  
ATOM   6290  NH2 ARG A 417     -35.214  -4.900  15.273  1.00  0.93           N  
ATOM   6291  H   ARG A 417     -42.175  -2.336  16.332  1.00  0.93           H  
ATOM   6292  HA  ARG A 417     -40.691  -4.942  16.508  1.00  0.93           H  
ATOM   6293 1HB  ARG A 417     -39.676  -2.149  17.068  1.00  0.93           H  
ATOM   6294 2HB  ARG A 417     -38.762  -3.640  17.169  1.00  0.93           H  
ATOM   6295 1HG  ARG A 417     -40.013  -2.610  14.583  1.00  0.93           H  
ATOM   6296 2HG  ARG A 417     -38.341  -2.302  15.083  1.00  0.93           H  
ATOM   6297 1HD  ARG A 417     -39.511  -5.037  14.614  1.00  0.93           H  
ATOM   6298 2HD  ARG A 417     -38.567  -4.109  13.434  1.00  0.93           H  
ATOM   6299  HE  ARG A 417     -37.609  -5.583  15.724  1.00  0.93           H  
ATOM   6300 1HH1 ARG A 417     -36.976  -2.981  13.424  1.00  0.93           H  
ATOM   6301 2HH1 ARG A 417     -35.237  -3.067  13.587  1.00  0.93           H  
ATOM   6302 1HH2 ARG A 417     -35.303  -5.642  15.958  1.00  0.93           H  
ATOM   6303 2HH2 ARG A 417     -34.299  -4.569  15.012  1.00  0.93           H  
ATOM   6304  N   SER A 418     -41.829  -2.903  18.836  1.00  0.93           N  
ATOM   6305  CA  SER A 418     -42.298  -2.786  20.208  1.00  0.93           C  
ATOM   6306  C   SER A 418     -43.665  -2.100  20.263  1.00  0.93           C  
ATOM   6307  O   SER A 418     -44.033  -1.524  21.290  1.00  0.93           O  
ATOM   6308  CB  SER A 418     -41.287  -2.029  21.041  1.00  0.93           C  
ATOM   6309  OG  SER A 418     -40.049  -2.694  21.055  1.00  0.93           O  
ATOM   6310  H   SER A 418     -41.902  -2.077  18.244  1.00  0.93           H  
ATOM   6311  HA  SER A 418     -42.405  -3.787  20.623  1.00  0.93           H  
ATOM   6312 1HB  SER A 418     -41.163  -1.025  20.639  1.00  0.93           H  
ATOM   6313 2HB  SER A 418     -41.661  -1.929  22.058  1.00  0.93           H  
ATOM   6314  HG  SER A 418     -40.238  -3.593  21.340  1.00  0.93           H  
ATOM   6315  N   GLU A 419     -44.421  -2.177  19.162  1.00  0.91           N  
ATOM   6316  CA  GLU A 419     -45.715  -1.498  19.075  1.00  0.91           C  
ATOM   6317  C   GLU A 419     -46.794  -2.367  18.432  1.00  0.91           C  
ATOM   6318  O   GLU A 419     -46.557  -3.036  17.429  1.00  0.91           O  
ATOM   6319  CB  GLU A 419     -45.570  -0.191  18.287  1.00  0.91           C  
ATOM   6320  CG  GLU A 419     -46.824   0.669  18.274  1.00  0.91           C  
ATOM   6321  CD  GLU A 419     -46.653   1.995  17.585  1.00  0.91           C  
ATOM   6322  OE1 GLU A 419     -45.591   2.267  17.038  1.00  0.91           O  
ATOM   6323  OE2 GLU A 419     -47.586   2.767  17.612  1.00  0.91           O  
ATOM   6324  H   GLU A 419     -44.067  -2.694  18.373  1.00  0.91           H  
ATOM   6325  HA  GLU A 419     -46.043  -1.255  20.086  1.00  0.91           H  
ATOM   6326 1HB  GLU A 419     -44.752   0.400  18.706  1.00  0.91           H  
ATOM   6327 2HB  GLU A 419     -45.310  -0.420  17.265  1.00  0.91           H  
ATOM   6328 1HG  GLU A 419     -47.615   0.122  17.758  1.00  0.91           H  
ATOM   6329 2HG  GLU A 419     -47.148   0.834  19.299  1.00  0.91           H  
ATOM   6330  N   ASP A 420     -47.980  -2.347  19.042  1.00  0.87           N  
ATOM   6331  CA  ASP A 420     -49.146  -3.111  18.606  1.00  0.87           C  
ATOM   6332  C   ASP A 420     -49.591  -2.738  17.180  1.00  0.87           C  
ATOM   6333  O   ASP A 420     -49.988  -1.592  16.945  1.00  0.87           O  
ATOM   6334  CB  ASP A 420     -50.307  -2.912  19.596  1.00  0.87           C  
ATOM   6335  CG  ASP A 420     -51.592  -3.797  19.345  1.00  0.87           C  
ATOM   6336  OD1 ASP A 420     -51.903  -4.164  18.214  1.00  0.87           O  
ATOM   6337  OD2 ASP A 420     -52.242  -4.090  20.324  1.00  0.87           O  
ATOM   6338  H   ASP A 420     -48.071  -1.762  19.862  1.00  0.87           H  
ATOM   6339  HA  ASP A 420     -48.879  -4.153  18.686  1.00  0.87           H  
ATOM   6340 1HB  ASP A 420     -49.950  -3.127  20.606  1.00  0.87           H  
ATOM   6341 2HB  ASP A 420     -50.608  -1.864  19.585  1.00  0.87           H  
ATOM   6342  N   PRO A 421     -49.584  -3.688  16.223  1.00  0.82           N  
ATOM   6343  CA  PRO A 421     -50.005  -3.534  14.843  1.00  0.82           C  
ATOM   6344  C   PRO A 421     -51.347  -2.837  14.696  1.00  0.82           C  
ATOM   6345  O   PRO A 421     -51.566  -2.080  13.750  1.00  0.82           O  
ATOM   6346  CB  PRO A 421     -50.083  -4.984  14.388  1.00  0.82           C  
ATOM   6347  CG  PRO A 421     -49.054  -5.695  15.200  1.00  0.82           C  
ATOM   6348  CD  PRO A 421     -49.115  -5.058  16.541  1.00  0.82           C  
ATOM   6349  HA  PRO A 421     -49.246  -3.023  14.258  1.00  0.82           H  
ATOM   6350 1HB  PRO A 421     -51.105  -5.372  14.520  1.00  0.82           H  
ATOM   6351 2HB  PRO A 421     -49.863  -5.044  13.339  1.00  0.82           H  
ATOM   6352 1HG  PRO A 421     -49.270  -6.771  15.229  1.00  0.82           H  
ATOM   6353 2HG  PRO A 421     -48.071  -5.580  14.727  1.00  0.82           H  
ATOM   6354 1HD  PRO A 421     -49.839  -5.582  17.193  1.00  0.82           H  
ATOM   6355 2HD  PRO A 421     -48.089  -5.049  16.938  1.00  0.82           H  
ATOM   6356  N   GLN A 422     -52.258  -3.033  15.649  1.00  0.77           N  
ATOM   6357  CA  GLN A 422     -53.546  -2.387  15.479  1.00  0.77           C  
ATOM   6358  C   GLN A 422     -53.421  -0.889  15.652  1.00  0.77           C  
ATOM   6359  O   GLN A 422     -54.104  -0.128  14.976  1.00  0.77           O  
ATOM   6360  CB  GLN A 422     -54.563  -2.952  16.454  1.00  0.77           C  
ATOM   6361  CG  GLN A 422     -54.905  -4.404  16.183  1.00  0.77           C  
ATOM   6362  CD  GLN A 422     -55.518  -4.603  14.808  1.00  0.77           C  
ATOM   6363  OE1 GLN A 422     -56.456  -3.902  14.418  1.00  0.77           O  
ATOM   6364  NE2 GLN A 422     -54.988  -5.558  14.054  1.00  0.77           N  
ATOM   6365  H   GLN A 422     -52.078  -3.607  16.481  1.00  0.77           H  
ATOM   6366  HA  GLN A 422     -53.896  -2.582  14.467  1.00  0.77           H  
ATOM   6367 1HB  GLN A 422     -54.160  -2.888  17.470  1.00  0.77           H  
ATOM   6368 2HB  GLN A 422     -55.477  -2.360  16.421  1.00  0.77           H  
ATOM   6369 1HG  GLN A 422     -53.982  -4.986  16.246  1.00  0.77           H  
ATOM   6370 2HG  GLN A 422     -55.615  -4.748  16.935  1.00  0.77           H  
ATOM   6371 1HE2 GLN A 422     -55.349  -5.724  13.137  1.00  0.77           H  
ATOM   6372 2HE2 GLN A 422     -54.220  -6.103  14.397  1.00  0.77           H  
ATOM   6373  N   ALA A 423     -52.543  -0.446  16.553  1.00  0.72           N  
ATOM   6374  CA  ALA A 423     -52.374   0.983  16.771  1.00  0.72           C  
ATOM   6375  C   ALA A 423     -51.809   1.607  15.515  1.00  0.72           C  
ATOM   6376  O   ALA A 423     -52.212   2.687  15.081  1.00  0.72           O  
ATOM   6377  CB  ALA A 423     -51.448   1.244  17.942  1.00  0.72           C  
ATOM   6378  H   ALA A 423     -51.947  -1.103  17.049  1.00  0.72           H  
ATOM   6379  HA  ALA A 423     -53.352   1.423  16.971  1.00  0.72           H  
ATOM   6380 1HB  ALA A 423     -51.341   2.318  18.086  1.00  0.72           H  
ATOM   6381 2HB  ALA A 423     -51.863   0.793  18.840  1.00  0.72           H  
ATOM   6382 3HB  ALA A 423     -50.467   0.809  17.736  1.00  0.72           H  
ATOM   6383  N   ILE A 424     -50.910   0.863  14.883  1.00  0.69           N  
ATOM   6384  CA  ILE A 424     -50.233   1.347  13.693  1.00  0.69           C  
ATOM   6385  C   ILE A 424     -51.264   1.549  12.577  1.00  0.69           C  
ATOM   6386  O   ILE A 424     -51.340   2.618  11.953  1.00  0.69           O  
ATOM   6387  CB  ILE A 424     -49.159   0.325  13.302  1.00  0.69           C  
ATOM   6388  CG1 ILE A 424     -48.093   0.296  14.415  1.00  0.69           C  
ATOM   6389  CG2 ILE A 424     -48.536   0.689  11.989  1.00  0.69           C  
ATOM   6390  CD1 ILE A 424     -47.125  -0.852  14.348  1.00  0.69           C  
ATOM   6391  H   ILE A 424     -50.652  -0.037  15.301  1.00  0.69           H  
ATOM   6392  HA  ILE A 424     -49.760   2.301  13.919  1.00  0.69           H  
ATOM   6393  HB  ILE A 424     -49.597  -0.660  13.229  1.00  0.69           H  
ATOM   6394 1HG1 ILE A 424     -47.533   1.203  14.372  1.00  0.69           H  
ATOM   6395 2HG1 ILE A 424     -48.602   0.247  15.381  1.00  0.69           H  
ATOM   6396 1HG2 ILE A 424     -47.783  -0.054  11.762  1.00  0.69           H  
ATOM   6397 2HG2 ILE A 424     -49.292   0.693  11.205  1.00  0.69           H  
ATOM   6398 3HG2 ILE A 424     -48.070   1.673  12.052  1.00  0.69           H  
ATOM   6399 1HD1 ILE A 424     -46.440  -0.780  15.175  1.00  0.69           H  
ATOM   6400 2HD1 ILE A 424     -47.624  -1.766  14.422  1.00  0.69           H  
ATOM   6401 3HD1 ILE A 424     -46.586  -0.820  13.409  1.00  0.69           H  
ATOM   6402  N   VAL A 425     -52.106   0.540  12.374  1.00  0.66           N  
ATOM   6403  CA  VAL A 425     -53.161   0.621  11.378  1.00  0.66           C  
ATOM   6404  C   VAL A 425     -54.180   1.704  11.690  1.00  0.66           C  
ATOM   6405  O   VAL A 425     -54.574   2.449  10.795  1.00  0.66           O  
ATOM   6406  CB  VAL A 425     -53.859  -0.728  11.221  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425     -55.093  -0.577  10.382  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425     -52.911  -1.682  10.544  1.00  0.66           C  
ATOM   6409  H   VAL A 425     -51.997  -0.319  12.921  1.00  0.66           H  
ATOM   6410  HA  VAL A 425     -52.694   0.860  10.422  1.00  0.66           H  
ATOM   6411  HB  VAL A 425     -54.147  -1.110  12.207  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425     -55.569  -1.532  10.289  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425     -55.762   0.112  10.875  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425     -54.843  -0.203   9.407  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425     -53.381  -2.658  10.423  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425     -52.628  -1.300   9.566  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425     -52.017  -1.788  11.159  1.00  0.66           H  
ATOM   6418  N   GLN A 426     -54.612   1.811  12.949  1.00  0.63           N  
ATOM   6419  CA  GLN A 426     -55.603   2.816  13.317  1.00  0.63           C  
ATOM   6420  C   GLN A 426     -55.089   4.225  13.051  1.00  0.63           C  
ATOM   6421  O   GLN A 426     -55.831   5.078  12.552  1.00  0.63           O  
ATOM   6422  CB  GLN A 426     -55.979   2.656  14.789  1.00  0.63           C  
ATOM   6423  CG  GLN A 426     -56.815   1.416  15.094  1.00  0.63           C  
ATOM   6424  CD  GLN A 426     -56.974   1.182  16.590  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426     -56.266   1.773  17.414  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426     -57.907   0.308  16.951  1.00  0.63           N  
ATOM   6427  H   GLN A 426     -54.265   1.173  13.665  1.00  0.63           H  
ATOM   6428  HA  GLN A 426     -56.491   2.657  12.712  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426     -55.065   2.593  15.383  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426     -56.526   3.535  15.123  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426     -57.810   1.570  14.677  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426     -56.367   0.542  14.640  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426     -58.059   0.108  17.919  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426     -58.455  -0.155  16.253  1.00  0.63           H  
ATOM   6435  N   ASP A 427     -53.811   4.477  13.338  1.00  0.62           N  
ATOM   6436  CA  ASP A 427     -53.245   5.792  13.060  1.00  0.62           C  
ATOM   6437  C   ASP A 427     -53.277   6.115  11.568  1.00  0.62           C  
ATOM   6438  O   ASP A 427     -53.515   7.259  11.178  1.00  0.62           O  
ATOM   6439  CB  ASP A 427     -51.823   5.893  13.580  1.00  0.62           C  
ATOM   6440  CG  ASP A 427     -51.711   6.040  15.087  1.00  0.62           C  
ATOM   6441  OD1 ASP A 427     -52.693   6.309  15.741  1.00  0.62           O  
ATOM   6442  OD2 ASP A 427     -50.607   5.928  15.600  1.00  0.62           O  
ATOM   6443  H   ASP A 427     -53.230   3.756  13.773  1.00  0.62           H  
ATOM   6444  HA  ASP A 427     -53.848   6.535  13.579  1.00  0.62           H  
ATOM   6445 1HB  ASP A 427     -51.302   4.981  13.297  1.00  0.62           H  
ATOM   6446 2HB  ASP A 427     -51.327   6.729  13.104  1.00  0.62           H  
ATOM   6447  N   ILE A 428     -53.055   5.109  10.724  1.00  0.61           N  
ATOM   6448  CA  ILE A 428     -53.101   5.335   9.285  1.00  0.61           C  
ATOM   6449  C   ILE A 428     -54.550   5.543   8.832  1.00  0.61           C  
ATOM   6450  O   ILE A 428     -54.868   6.486   8.105  1.00  0.61           O  
ATOM   6451  CB  ILE A 428     -52.495   4.165   8.501  1.00  0.61           C  
ATOM   6452  CG1 ILE A 428     -51.015   4.038   8.805  1.00  0.61           C  
ATOM   6453  CG2 ILE A 428     -52.688   4.433   7.000  1.00  0.61           C  
ATOM   6454  CD1 ILE A 428     -50.424   2.757   8.293  1.00  0.61           C  
ATOM   6455  H   ILE A 428     -52.823   4.180  11.088  1.00  0.61           H  
ATOM   6456  HA  ILE A 428     -52.538   6.236   9.055  1.00  0.61           H  
ATOM   6457  HB  ILE A 428     -52.979   3.240   8.797  1.00  0.61           H  
ATOM   6458 1HG1 ILE A 428     -50.481   4.878   8.355  1.00  0.61           H  
ATOM   6459 2HG1 ILE A 428     -50.872   4.072   9.884  1.00  0.61           H  
ATOM   6460 1HG2 ILE A 428     -52.262   3.624   6.420  1.00  0.61           H  
ATOM   6461 2HG2 ILE A 428     -53.753   4.518   6.779  1.00  0.61           H  
ATOM   6462 3HG2 ILE A 428     -52.183   5.363   6.742  1.00  0.61           H  
ATOM   6463 1HD1 ILE A 428     -49.399   2.726   8.547  1.00  0.61           H  
ATOM   6464 2HD1 ILE A 428     -50.937   1.909   8.754  1.00  0.61           H  
ATOM   6465 3HD1 ILE A 428     -50.536   2.707   7.211  1.00  0.61           H  
ATOM   6466  N   LEU A 429     -55.458   4.689   9.320  1.00  0.60           N  
ATOM   6467  CA  LEU A 429     -56.868   4.764   8.937  1.00  0.60           C  
ATOM   6468  C   LEU A 429     -57.482   6.098   9.333  1.00  0.60           C  
ATOM   6469  O   LEU A 429     -58.317   6.648   8.616  1.00  0.60           O  
ATOM   6470  CB  LEU A 429     -57.694   3.671   9.616  1.00  0.60           C  
ATOM   6471  CG  LEU A 429     -57.440   2.220   9.190  1.00  0.60           C  
ATOM   6472  CD1 LEU A 429     -58.219   1.314  10.106  1.00  0.60           C  
ATOM   6473  CD2 LEU A 429     -57.848   2.020   7.770  1.00  0.60           C  
ATOM   6474  H   LEU A 429     -55.152   3.948   9.946  1.00  0.60           H  
ATOM   6475  HA  LEU A 429     -56.929   4.635   7.866  1.00  0.60           H  
ATOM   6476 1HB  LEU A 429     -57.504   3.729  10.687  1.00  0.60           H  
ATOM   6477 2HB  LEU A 429     -58.748   3.885   9.447  1.00  0.60           H  
ATOM   6478  HG  LEU A 429     -56.391   1.992   9.284  1.00  0.60           H  
ATOM   6479 1HD1 LEU A 429     -58.046   0.290   9.831  1.00  0.60           H  
ATOM   6480 2HD1 LEU A 429     -57.897   1.472  11.132  1.00  0.60           H  
ATOM   6481 3HD1 LEU A 429     -59.280   1.538  10.019  1.00  0.60           H  
ATOM   6482 1HD2 LEU A 429     -57.658   0.987   7.473  1.00  0.60           H  
ATOM   6483 2HD2 LEU A 429     -58.908   2.245   7.652  1.00  0.60           H  
ATOM   6484 3HD2 LEU A 429     -57.269   2.680   7.173  1.00  0.60           H  
ATOM   6485  N   SER A 430     -57.045   6.640  10.468  1.00  0.61           N  
ATOM   6486  CA  SER A 430     -57.540   7.908  10.979  1.00  0.61           C  
ATOM   6487  C   SER A 430     -57.282   9.074  10.025  1.00  0.61           C  
ATOM   6488  O   SER A 430     -57.935  10.112  10.128  1.00  0.61           O  
ATOM   6489  CB  SER A 430     -56.901   8.211  12.319  1.00  0.61           C  
ATOM   6490  OG  SER A 430     -57.297   7.271  13.286  1.00  0.61           O  
ATOM   6491  H   SER A 430     -56.371   6.128  11.036  1.00  0.61           H  
ATOM   6492  HA  SER A 430     -58.617   7.818  11.119  1.00  0.61           H  
ATOM   6493 1HB  SER A 430     -55.814   8.193  12.215  1.00  0.61           H  
ATOM   6494 2HB  SER A 430     -57.185   9.210  12.637  1.00  0.61           H  
ATOM   6495  HG  SER A 430     -56.870   6.424  13.020  1.00  0.61           H  
ATOM   6496  N   GLY A 431     -56.306   8.934   9.123  1.00  0.61           N  
ATOM   6497  CA  GLY A 431     -56.005   9.992   8.178  1.00  0.61           C  
ATOM   6498  C   GLY A 431     -56.777   9.846   6.872  1.00  0.61           C  
ATOM   6499  O   GLY A 431     -56.656  10.688   5.983  1.00  0.61           O  
ATOM   6500  H   GLY A 431     -55.789   8.058   9.047  1.00  0.61           H  
ATOM   6501 1HA  GLY A 431     -56.220  10.959   8.629  1.00  0.61           H  
ATOM   6502 2HA  GLY A 431     -54.948   9.971   7.957  1.00  0.61           H  
ATOM   6503  N   LEU A 432     -57.586   8.802   6.742  1.00  0.62           N  
ATOM   6504  CA  LEU A 432     -58.294   8.597   5.496  1.00  0.62           C  
ATOM   6505  C   LEU A 432     -59.492   9.524   5.439  1.00  0.62           C  
ATOM   6506  O   LEU A 432     -60.225   9.675   6.413  1.00  0.62           O  
ATOM   6507  CB  LEU A 432     -58.770   7.144   5.399  1.00  0.62           C  
ATOM   6508  CG  LEU A 432     -57.699   6.061   5.379  1.00  0.62           C  
ATOM   6509  CD1 LEU A 432     -58.376   4.780   5.465  1.00  0.62           C  
ATOM   6510  CD2 LEU A 432     -56.922   6.097   4.124  1.00  0.62           C  
ATOM   6511  H   LEU A 432     -57.710   8.132   7.500  1.00  0.62           H  
ATOM   6512  HA  LEU A 432     -57.626   8.820   4.663  1.00  0.62           H  
ATOM   6513 1HB  LEU A 432     -59.412   6.943   6.248  1.00  0.62           H  
ATOM   6514 2HB  LEU A 432     -59.365   7.037   4.488  1.00  0.62           H  
ATOM   6515  HG  LEU A 432     -57.025   6.195   6.218  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 432     -57.645   3.987   5.431  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 432     -58.950   4.729   6.392  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 432     -59.036   4.715   4.619  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 432     -56.171   5.309   4.129  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 432     -57.602   5.942   3.285  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 432     -56.444   7.057   4.042  1.00  0.62           H  
ATOM   6522  N   LEU A 433     -59.749  10.083   4.266  1.00  0.63           N  
ATOM   6523  CA  LEU A 433     -60.913  10.940   4.069  1.00  0.63           C  
ATOM   6524  C   LEU A 433     -62.199  10.142   4.265  1.00  0.63           C  
ATOM   6525  O   LEU A 433     -63.205  10.660   4.748  1.00  0.63           O  
ATOM   6526  CB  LEU A 433     -60.899  11.512   2.652  1.00  0.63           C  
ATOM   6527  CG  LEU A 433     -59.766  12.468   2.340  1.00  0.63           C  
ATOM   6528  CD1 LEU A 433     -59.790  12.788   0.855  1.00  0.63           C  
ATOM   6529  CD2 LEU A 433     -59.922  13.715   3.182  1.00  0.63           C  
ATOM   6530  H   LEU A 433     -59.105   9.931   3.501  1.00  0.63           H  
ATOM   6531  HA  LEU A 433     -60.883  11.749   4.798  1.00  0.63           H  
ATOM   6532 1HB  LEU A 433     -60.870  10.703   1.938  1.00  0.63           H  
ATOM   6533 2HB  LEU A 433     -61.832  12.055   2.500  1.00  0.63           H  
ATOM   6534  HG  LEU A 433     -58.808  11.995   2.569  1.00  0.63           H  
ATOM   6535 1HD1 LEU A 433     -58.982  13.466   0.625  1.00  0.63           H  
ATOM   6536 2HD1 LEU A 433     -59.667  11.863   0.283  1.00  0.63           H  
ATOM   6537 3HD1 LEU A 433     -60.739  13.253   0.598  1.00  0.63           H  
ATOM   6538 1HD2 LEU A 433     -59.109  14.406   2.964  1.00  0.63           H  
ATOM   6539 2HD2 LEU A 433     -60.876  14.192   2.954  1.00  0.63           H  
ATOM   6540 3HD2 LEU A 433     -59.894  13.444   4.240  1.00  0.63           H  
ATOM   6541  N   ASP A 434     -62.153   8.876   3.857  1.00  0.63           N  
ATOM   6542  CA  ASP A 434     -63.279   7.968   3.962  1.00  0.63           C  
ATOM   6543  C   ASP A 434     -62.844   6.521   4.189  1.00  0.63           C  
ATOM   6544  O   ASP A 434     -62.759   5.753   3.231  1.00  0.63           O  
ATOM   6545  CB  ASP A 434     -64.150   8.014   2.715  1.00  0.63           C  
ATOM   6546  CG  ASP A 434     -65.414   7.120   2.856  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434     -65.565   6.467   3.891  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434     -66.210   7.104   1.940  1.00  0.63           O  
ATOM   6549  H   ASP A 434     -61.287   8.536   3.462  1.00  0.63           H  
ATOM   6550  HA  ASP A 434     -63.906   8.300   4.785  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434     -64.462   9.043   2.526  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434     -63.565   7.679   1.856  1.00  0.63           H  
ATOM   6553  N   PRO A 435     -62.694   6.078   5.447  1.00  0.63           N  
ATOM   6554  CA  PRO A 435     -62.282   4.744   5.843  1.00  0.63           C  
ATOM   6555  C   PRO A 435     -63.173   3.642   5.262  1.00  0.63           C  
ATOM   6556  O   PRO A 435     -62.753   2.491   5.206  1.00  0.63           O  
ATOM   6557  CB  PRO A 435     -62.394   4.792   7.375  1.00  0.63           C  
ATOM   6558  CG  PRO A 435     -62.215   6.255   7.723  1.00  0.63           C  
ATOM   6559  CD  PRO A 435     -62.882   7.006   6.585  1.00  0.63           C  
ATOM   6560  HA  PRO A 435     -61.243   4.592   5.534  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435     -63.372   4.396   7.690  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435     -61.623   4.148   7.827  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435     -62.676   6.471   8.696  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435     -61.142   6.497   7.825  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435     -63.954   7.156   6.790  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435     -62.342   7.954   6.432  1.00  0.63           H  
ATOM   6567  N   GLY A 436     -64.405   3.961   4.826  1.00  0.63           N  
ATOM   6568  CA  GLY A 436     -65.294   2.937   4.278  1.00  0.63           C  
ATOM   6569  C   GLY A 436     -64.766   2.357   2.962  1.00  0.63           C  
ATOM   6570  O   GLY A 436     -65.179   1.272   2.531  1.00  0.63           O  
ATOM   6571  H   GLY A 436     -64.747   4.930   4.806  1.00  0.63           H  
ATOM   6572 1HA  GLY A 436     -65.421   2.139   5.009  1.00  0.63           H  
ATOM   6573 2HA  GLY A 436     -66.275   3.381   4.111  1.00  0.63           H  
ATOM   6574  N   ARG A 437     -63.833   3.075   2.335  1.00  0.63           N  
ATOM   6575  CA  ARG A 437     -63.210   2.672   1.084  1.00  0.63           C  
ATOM   6576  C   ARG A 437     -61.875   1.971   1.318  1.00  0.63           C  
ATOM   6577  O   ARG A 437     -61.160   1.637   0.357  1.00  0.63           O  
ATOM   6578  CB  ARG A 437     -63.007   3.890   0.209  1.00  0.63           C  
ATOM   6579  CG  ARG A 437     -64.306   4.536  -0.258  1.00  0.63           C  
ATOM   6580  CD  ARG A 437     -64.072   5.825  -0.939  1.00  0.63           C  
ATOM   6581  NE  ARG A 437     -63.268   5.679  -2.130  1.00  0.63           N  
ATOM   6582  CZ  ARG A 437     -62.834   6.695  -2.885  1.00  0.63           C  
ATOM   6583  NH1 ARG A 437     -63.167   7.938  -2.602  1.00  0.63           N  
ATOM   6584  NH2 ARG A 437     -62.069   6.426  -3.901  1.00  0.63           N  
ATOM   6585  H   ARG A 437     -63.535   3.965   2.744  1.00  0.63           H  
ATOM   6586  HA  ARG A 437     -63.881   1.983   0.572  1.00  0.63           H  
ATOM   6587 1HB  ARG A 437     -62.446   4.650   0.765  1.00  0.63           H  
ATOM   6588 2HB  ARG A 437     -62.421   3.625  -0.671  1.00  0.63           H  
ATOM   6589 1HG  ARG A 437     -64.821   3.868  -0.945  1.00  0.63           H  
ATOM   6590 2HG  ARG A 437     -64.942   4.732   0.612  1.00  0.63           H  
ATOM   6591 1HD  ARG A 437     -65.025   6.274  -1.214  1.00  0.63           H  
ATOM   6592 2HD  ARG A 437     -63.544   6.492  -0.257  1.00  0.63           H  
ATOM   6593  HE  ARG A 437     -62.965   4.744  -2.393  1.00  0.63           H  
ATOM   6594 1HH1 ARG A 437     -63.758   8.133  -1.805  1.00  0.63           H  
ATOM   6595 2HH1 ARG A 437     -62.820   8.693  -3.175  1.00  0.63           H  
ATOM   6596 1HH2 ARG A 437     -61.805   5.445  -4.066  1.00  0.63           H  
ATOM   6597 2HH2 ARG A 437     -61.704   7.164  -4.483  1.00  0.63           H  
ATOM   6598  N   ALA A 438     -61.538   1.760   2.594  1.00  0.63           N  
ATOM   6599  CA  ALA A 438     -60.292   1.121   2.939  1.00  0.63           C  
ATOM   6600  C   ALA A 438     -60.516  -0.252   3.554  1.00  0.63           C  
ATOM   6601  O   ALA A 438     -61.551  -0.526   4.174  1.00  0.63           O  
ATOM   6602  CB  ALA A 438     -59.485   1.988   3.884  1.00  0.63           C  
ATOM   6603  H   ALA A 438     -62.152   2.044   3.356  1.00  0.63           H  
ATOM   6604  HA  ALA A 438     -59.741   0.996   2.027  1.00  0.63           H  
ATOM   6605 1HB  ALA A 438     -58.530   1.504   4.097  1.00  0.63           H  
ATOM   6606 2HB  ALA A 438     -59.315   2.933   3.389  1.00  0.63           H  
ATOM   6607 3HB  ALA A 438     -60.037   2.139   4.811  1.00  0.63           H  
ATOM   6608  N   ARG A 439     -59.517  -1.105   3.409  1.00  0.65           N  
ATOM   6609  CA  ARG A 439     -59.544  -2.434   3.997  1.00  0.65           C  
ATOM   6610  C   ARG A 439     -58.244  -2.632   4.755  1.00  0.65           C  
ATOM   6611  O   ARG A 439     -57.264  -1.976   4.433  1.00  0.65           O  
ATOM   6612  CB  ARG A 439     -59.730  -3.486   2.909  1.00  0.65           C  
ATOM   6613  CG  ARG A 439     -61.060  -3.357   2.143  1.00  0.65           C  
ATOM   6614  CD  ARG A 439     -62.234  -3.705   3.009  1.00  0.65           C  
ATOM   6615  NE  ARG A 439     -63.497  -3.635   2.285  1.00  0.65           N  
ATOM   6616  CZ  ARG A 439     -64.283  -2.526   2.184  1.00  0.65           C  
ATOM   6617  NH1 ARG A 439     -63.946  -1.387   2.771  1.00  0.65           N  
ATOM   6618  NH2 ARG A 439     -65.408  -2.590   1.488  1.00  0.65           N  
ATOM   6619  H   ARG A 439     -58.729  -0.814   2.829  1.00  0.65           H  
ATOM   6620  HA  ARG A 439     -60.376  -2.501   4.701  1.00  0.65           H  
ATOM   6621 1HB  ARG A 439     -58.921  -3.404   2.187  1.00  0.65           H  
ATOM   6622 2HB  ARG A 439     -59.682  -4.483   3.344  1.00  0.65           H  
ATOM   6623 1HG  ARG A 439     -61.188  -2.344   1.772  1.00  0.65           H  
ATOM   6624 2HG  ARG A 439     -61.050  -4.046   1.299  1.00  0.65           H  
ATOM   6625 1HD  ARG A 439     -62.116  -4.719   3.388  1.00  0.65           H  
ATOM   6626 2HD  ARG A 439     -62.286  -3.012   3.847  1.00  0.65           H  
ATOM   6627  HE  ARG A 439     -63.810  -4.472   1.815  1.00  0.65           H  
ATOM   6628 1HH1 ARG A 439     -63.079  -1.297   3.319  1.00  0.65           H  
ATOM   6629 2HH1 ARG A 439     -64.550  -0.556   2.680  1.00  0.65           H  
ATOM   6630 1HH2 ARG A 439     -65.674  -3.452   1.038  1.00  0.65           H  
ATOM   6631 2HH2 ARG A 439     -66.002  -1.775   1.407  1.00  0.65           H  
ATOM   6632  N   VAL A 440     -58.241  -3.487   5.774  1.00  0.68           N  
ATOM   6633  CA  VAL A 440     -57.030  -3.711   6.574  1.00  0.68           C  
ATOM   6634  C   VAL A 440     -56.288  -5.019   6.314  1.00  0.68           C  
ATOM   6635  O   VAL A 440     -55.062  -5.047   6.350  1.00  0.68           O  
ATOM   6636  CB  VAL A 440     -57.342  -3.568   8.067  1.00  0.68           C  
ATOM   6637  CG1 VAL A 440     -56.110  -3.946   8.896  1.00  0.68           C  
ATOM   6638  CG2 VAL A 440     -57.727  -2.132   8.331  1.00  0.68           C  
ATOM   6639  H   VAL A 440     -59.089  -3.984   6.004  1.00  0.68           H  
ATOM   6640  HA  VAL A 440     -56.344  -2.903   6.336  1.00  0.68           H  
ATOM   6641  HB  VAL A 440     -58.155  -4.234   8.343  1.00  0.68           H  
ATOM   6642 1HG1 VAL A 440     -56.332  -3.837   9.957  1.00  0.68           H  
ATOM   6643 2HG1 VAL A 440     -55.840  -4.974   8.694  1.00  0.68           H  
ATOM   6644 3HG1 VAL A 440     -55.277  -3.294   8.629  1.00  0.68           H  
ATOM   6645 1HG2 VAL A 440     -57.949  -2.013   9.387  1.00  0.68           H  
ATOM   6646 2HG2 VAL A 440     -56.895  -1.480   8.050  1.00  0.68           H  
ATOM   6647 3HG2 VAL A 440     -58.605  -1.869   7.744  1.00  0.68           H  
ATOM   6648  N   VAL A 441     -57.015  -6.128   6.168  1.00  0.71           N  
ATOM   6649  CA  VAL A 441     -56.433  -7.462   5.921  1.00  0.71           C  
ATOM   6650  C   VAL A 441     -55.660  -8.115   7.091  1.00  0.71           C  
ATOM   6651  O   VAL A 441     -55.922  -9.267   7.426  1.00  0.71           O  
ATOM   6652  CB  VAL A 441     -55.511  -7.437   4.689  1.00  0.71           C  
ATOM   6653  CG1 VAL A 441     -54.862  -8.775   4.563  1.00  0.71           C  
ATOM   6654  CG2 VAL A 441     -56.317  -7.075   3.443  1.00  0.71           C  
ATOM   6655  H   VAL A 441     -58.018  -6.046   6.188  1.00  0.71           H  
ATOM   6656  HA  VAL A 441     -57.264  -8.126   5.676  1.00  0.71           H  
ATOM   6657  HB  VAL A 441     -54.715  -6.725   4.819  1.00  0.71           H  
ATOM   6658 1HG1 VAL A 441     -54.222  -8.773   3.730  1.00  0.71           H  
ATOM   6659 2HG1 VAL A 441     -54.281  -8.997   5.457  1.00  0.71           H  
ATOM   6660 3HG1 VAL A 441     -55.627  -9.532   4.430  1.00  0.71           H  
ATOM   6661 1HG2 VAL A 441     -55.668  -7.065   2.579  1.00  0.71           H  
ATOM   6662 2HG2 VAL A 441     -57.105  -7.812   3.295  1.00  0.71           H  
ATOM   6663 3HG2 VAL A 441     -56.762  -6.090   3.567  1.00  0.71           H  
ATOM   6664  N   ALA A 442     -54.731  -7.374   7.705  1.00  0.73           N  
ATOM   6665  CA  ALA A 442     -53.864  -7.820   8.809  1.00  0.73           C  
ATOM   6666  C   ALA A 442     -52.850  -8.884   8.379  1.00  0.73           C  
ATOM   6667  O   ALA A 442     -52.914 -10.043   8.790  1.00  0.73           O  
ATOM   6668  CB  ALA A 442     -54.683  -8.348   9.980  1.00  0.73           C  
ATOM   6669  H   ALA A 442     -54.612  -6.441   7.338  1.00  0.73           H  
ATOM   6670  HA  ALA A 442     -53.303  -6.948   9.152  1.00  0.73           H  
ATOM   6671 1HB  ALA A 442     -54.005  -8.615  10.791  1.00  0.73           H  
ATOM   6672 2HB  ALA A 442     -55.368  -7.572  10.317  1.00  0.73           H  
ATOM   6673 3HB  ALA A 442     -55.248  -9.226   9.697  1.00  0.73           H  
ATOM   6674  N   GLY A 443     -51.904  -8.452   7.550  1.00  0.74           N  
ATOM   6675  CA  GLY A 443     -50.824  -9.277   7.017  1.00  0.74           C  
ATOM   6676  C   GLY A 443     -50.488  -8.838   5.601  1.00  0.74           C  
ATOM   6677  O   GLY A 443     -51.360  -8.782   4.735  1.00  0.74           O  
ATOM   6678  H   GLY A 443     -51.938  -7.483   7.275  1.00  0.74           H  
ATOM   6679 1HA  GLY A 443     -49.946  -9.188   7.657  1.00  0.74           H  
ATOM   6680 2HA  GLY A 443     -51.128 -10.324   7.019  1.00  0.74           H  
ATOM   6681  N   ARG A 444     -49.211  -8.520   5.371  1.00  0.73           N  
ATOM   6682  CA  ARG A 444     -48.785  -7.992   4.076  1.00  0.73           C  
ATOM   6683  C   ARG A 444     -48.860  -9.011   2.948  1.00  0.73           C  
ATOM   6684  O   ARG A 444     -49.351  -8.700   1.869  1.00  0.73           O  
ATOM   6685  CB  ARG A 444     -47.364  -7.459   4.172  1.00  0.73           C  
ATOM   6686  CG  ARG A 444     -46.800  -6.824   2.883  1.00  0.73           C  
ATOM   6687  CD  ARG A 444     -47.534  -5.599   2.405  1.00  0.73           C  
ATOM   6688  NE  ARG A 444     -47.570  -4.578   3.414  1.00  0.73           N  
ATOM   6689  CZ  ARG A 444     -46.560  -3.774   3.766  1.00  0.73           C  
ATOM   6690  NH1 ARG A 444     -45.372  -3.795   3.217  1.00  0.73           N  
ATOM   6691  NH2 ARG A 444     -46.773  -2.933   4.724  1.00  0.73           N  
ATOM   6692  H   ARG A 444     -48.532  -8.609   6.115  1.00  0.73           H  
ATOM   6693  HA  ARG A 444     -49.437  -7.155   3.825  1.00  0.73           H  
ATOM   6694 1HB  ARG A 444     -47.312  -6.703   4.956  1.00  0.73           H  
ATOM   6695 2HB  ARG A 444     -46.687  -8.268   4.452  1.00  0.73           H  
ATOM   6696 1HG  ARG A 444     -45.752  -6.558   3.023  1.00  0.73           H  
ATOM   6697 2HG  ARG A 444     -46.875  -7.549   2.085  1.00  0.73           H  
ATOM   6698 1HD  ARG A 444     -47.041  -5.195   1.515  1.00  0.73           H  
ATOM   6699 2HD  ARG A 444     -48.553  -5.873   2.170  1.00  0.73           H  
ATOM   6700  HE  ARG A 444     -48.440  -4.419   3.914  1.00  0.73           H  
ATOM   6701 1HH1 ARG A 444     -45.140  -4.415   2.412  1.00  0.73           H  
ATOM   6702 2HH1 ARG A 444     -44.681  -3.150   3.634  1.00  0.73           H  
ATOM   6703 1HH2 ARG A 444     -47.703  -2.923   5.139  1.00  0.73           H  
ATOM   6704 2HH2 ARG A 444     -45.993  -2.324   5.020  1.00  0.73           H  
ATOM   6705  N   ALA A 445     -48.437 -10.251   3.187  1.00  0.71           N  
ATOM   6706  CA  ALA A 445     -48.484 -11.228   2.099  1.00  0.71           C  
ATOM   6707  C   ALA A 445     -49.919 -11.424   1.635  1.00  0.71           C  
ATOM   6708  O   ALA A 445     -50.210 -11.556   0.435  1.00  0.71           O  
ATOM   6709  CB  ALA A 445     -47.918 -12.557   2.561  1.00  0.71           C  
ATOM   6710  H   ALA A 445     -48.057 -10.500   4.087  1.00  0.71           H  
ATOM   6711  HA  ALA A 445     -47.896 -10.844   1.265  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445     -47.946 -13.267   1.735  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445     -46.898 -12.426   2.889  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445     -48.512 -12.937   3.387  1.00  0.71           H  
ATOM   6715  N   GLN A 446     -50.826 -11.444   2.615  1.00  0.68           N  
ATOM   6716  CA  GLN A 446     -52.233 -11.633   2.345  1.00  0.68           C  
ATOM   6717  C   GLN A 446     -52.786 -10.428   1.622  1.00  0.68           C  
ATOM   6718  O   GLN A 446     -53.590 -10.571   0.706  1.00  0.68           O  
ATOM   6719  CB  GLN A 446     -52.998 -11.855   3.650  1.00  0.68           C  
ATOM   6720  CG  GLN A 446     -54.489 -12.179   3.489  1.00  0.68           C  
ATOM   6721  CD  GLN A 446     -54.768 -13.496   2.779  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446     -54.291 -14.554   3.203  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446     -55.550 -13.446   1.702  1.00  0.68           N  
ATOM   6724  H   GLN A 446     -50.523 -11.311   3.569  1.00  0.68           H  
ATOM   6725  HA  GLN A 446     -52.354 -12.506   1.704  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446     -52.538 -12.672   4.202  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446     -52.913 -10.963   4.271  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446     -54.944 -12.216   4.478  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446     -54.946 -11.383   2.901  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446     -55.771 -14.285   1.204  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446     -55.917 -12.562   1.377  1.00  0.68           H  
ATOM   6732  N   ALA A 447     -52.345  -9.235   2.023  1.00  0.66           N  
ATOM   6733  CA  ALA A 447     -52.805  -7.998   1.422  1.00  0.66           C  
ATOM   6734  C   ALA A 447     -52.380  -7.852  -0.014  1.00  0.66           C  
ATOM   6735  O   ALA A 447     -53.171  -7.416  -0.857  1.00  0.66           O  
ATOM   6736  CB  ALA A 447     -52.286  -6.844   2.204  1.00  0.66           C  
ATOM   6737  H   ALA A 447     -51.698  -9.171   2.809  1.00  0.66           H  
ATOM   6738  HA  ALA A 447     -53.890  -7.999   1.454  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447     -52.672  -5.949   1.781  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447     -52.622  -6.942   3.233  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447     -51.204  -6.838   2.169  1.00  0.66           H  
ATOM   6742  N   VAL A 448     -51.140  -8.247  -0.310  1.00  0.64           N  
ATOM   6743  CA  VAL A 448     -50.631  -8.161  -1.667  1.00  0.64           C  
ATOM   6744  C   VAL A 448     -51.437  -9.122  -2.518  1.00  0.64           C  
ATOM   6745  O   VAL A 448     -51.930  -8.759  -3.590  1.00  0.64           O  
ATOM   6746  CB  VAL A 448     -49.126  -8.528  -1.734  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448     -48.686  -8.609  -3.169  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448     -48.252  -7.491  -1.027  1.00  0.64           C  
ATOM   6749  H   VAL A 448     -50.533  -8.588   0.436  1.00  0.64           H  
ATOM   6750  HA  VAL A 448     -50.771  -7.150  -2.044  1.00  0.64           H  
ATOM   6751  HB  VAL A 448     -48.989  -9.502  -1.262  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448     -47.635  -8.890  -3.215  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448     -49.281  -9.350  -3.667  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448     -48.824  -7.641  -3.650  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448     -47.203  -7.797  -1.086  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448     -48.366  -6.534  -1.508  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448     -48.538  -7.413   0.006  1.00  0.64           H  
ATOM   6758  N   THR A 449     -51.635 -10.336  -1.996  1.00  0.63           N  
ATOM   6759  CA  THR A 449     -52.391 -11.355  -2.691  1.00  0.63           C  
ATOM   6760  C   THR A 449     -53.837 -10.954  -2.903  1.00  0.63           C  
ATOM   6761  O   THR A 449     -54.356 -11.043  -4.012  1.00  0.63           O  
ATOM   6762  CB  THR A 449     -52.358 -12.672  -1.897  1.00  0.63           C  
ATOM   6763  OG1 THR A 449     -50.997 -13.120  -1.758  1.00  0.63           O  
ATOM   6764  CG2 THR A 449     -53.190 -13.726  -2.619  1.00  0.63           C  
ATOM   6765  H   THR A 449     -51.215 -10.582  -1.096  1.00  0.63           H  
ATOM   6766  HA  THR A 449     -51.964 -11.515  -3.663  1.00  0.63           H  
ATOM   6767  HB  THR A 449     -52.773 -12.509  -0.904  1.00  0.63           H  
ATOM   6768  HG1 THR A 449     -50.543 -12.542  -1.092  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449     -53.168 -14.654  -2.050  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449     -54.219 -13.376  -2.704  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449     -52.791 -13.900  -3.608  1.00  0.63           H  
ATOM   6772  N   SER A 450     -54.485 -10.468  -1.855  1.00  0.63           N  
ATOM   6773  CA  SER A 450     -55.889 -10.120  -1.914  1.00  0.63           C  
ATOM   6774  C   SER A 450     -56.118  -8.971  -2.879  1.00  0.63           C  
ATOM   6775  O   SER A 450     -57.033  -9.007  -3.703  1.00  0.63           O  
ATOM   6776  CB  SER A 450     -56.359  -9.730  -0.518  1.00  0.63           C  
ATOM   6777  OG  SER A 450     -56.251 -10.823   0.358  1.00  0.63           O  
ATOM   6778  H   SER A 450     -54.004 -10.381  -0.973  1.00  0.63           H  
ATOM   6779  HA  SER A 450     -56.449 -10.988  -2.260  1.00  0.63           H  
ATOM   6780 1HB  SER A 450     -55.752  -8.903  -0.147  1.00  0.63           H  
ATOM   6781 2HB  SER A 450     -57.391  -9.390  -0.562  1.00  0.63           H  
ATOM   6782  HG  SER A 450     -55.277 -10.959   0.434  1.00  0.63           H  
ATOM   6783  N   THR A 451     -55.243  -7.973  -2.829  1.00  0.63           N  
ATOM   6784  CA  THR A 451     -55.390  -6.812  -3.676  1.00  0.63           C  
ATOM   6785  C   THR A 451     -55.237  -7.189  -5.142  1.00  0.63           C  
ATOM   6786  O   THR A 451     -56.025  -6.768  -5.984  1.00  0.63           O  
ATOM   6787  CB  THR A 451     -54.344  -5.758  -3.320  1.00  0.63           C  
ATOM   6788  OG1 THR A 451     -54.484  -5.380  -1.956  1.00  0.63           O  
ATOM   6789  CG2 THR A 451     -54.566  -4.555  -4.142  1.00  0.63           C  
ATOM   6790  H   THR A 451     -54.481  -7.984  -2.152  1.00  0.63           H  
ATOM   6791  HA  THR A 451     -56.386  -6.394  -3.529  1.00  0.63           H  
ATOM   6792  HB  THR A 451     -53.338  -6.154  -3.490  1.00  0.63           H  
ATOM   6793  HG1 THR A 451     -54.120  -6.100  -1.398  1.00  0.63           H  
ATOM   6794 1HG2 THR A 451     -53.836  -3.802  -3.866  1.00  0.63           H  
ATOM   6795 2HG2 THR A 451     -54.474  -4.809  -5.194  1.00  0.63           H  
ATOM   6796 3HG2 THR A 451     -55.540  -4.190  -3.947  1.00  0.63           H  
ATOM   6797  N   ILE A 452     -54.232  -8.007  -5.458  1.00  0.63           N  
ATOM   6798  CA  ILE A 452     -54.013  -8.383  -6.843  1.00  0.63           C  
ATOM   6799  C   ILE A 452     -55.092  -9.343  -7.340  1.00  0.63           C  
ATOM   6800  O   ILE A 452     -55.651  -9.135  -8.412  1.00  0.63           O  
ATOM   6801  CB  ILE A 452     -52.609  -8.983  -7.040  1.00  0.63           C  
ATOM   6802  CG1 ILE A 452     -51.577  -7.902  -6.745  1.00  0.63           C  
ATOM   6803  CG2 ILE A 452     -52.418  -9.414  -8.514  1.00  0.63           C  
ATOM   6804  CD1 ILE A 452     -50.184  -8.402  -6.624  1.00  0.63           C  
ATOM   6805  H   ILE A 452     -53.590  -8.345  -4.737  1.00  0.63           H  
ATOM   6806  HA  ILE A 452     -54.072  -7.487  -7.451  1.00  0.63           H  
ATOM   6807  HB  ILE A 452     -52.463  -9.827  -6.357  1.00  0.63           H  
ATOM   6808 1HG1 ILE A 452     -51.615  -7.170  -7.543  1.00  0.63           H  
ATOM   6809 2HG1 ILE A 452     -51.843  -7.407  -5.811  1.00  0.63           H  
ATOM   6810 1HG2 ILE A 452     -51.412  -9.817  -8.651  1.00  0.63           H  
ATOM   6811 2HG2 ILE A 452     -53.137 -10.155  -8.784  1.00  0.63           H  
ATOM   6812 3HG2 ILE A 452     -52.549  -8.545  -9.163  1.00  0.63           H  
ATOM   6813 1HD1 ILE A 452     -49.536  -7.565  -6.417  1.00  0.63           H  
ATOM   6814 2HD1 ILE A 452     -50.142  -9.096  -5.815  1.00  0.63           H  
ATOM   6815 3HD1 ILE A 452     -49.872  -8.896  -7.541  1.00  0.63           H  
ATOM   6816  N   MET A 453     -55.435 -10.368  -6.557  1.00  0.64           N  
ATOM   6817  CA  MET A 453     -56.426 -11.349  -7.000  1.00  0.64           C  
ATOM   6818  C   MET A 453     -57.826 -10.745  -7.192  1.00  0.64           C  
ATOM   6819  O   MET A 453     -58.589 -11.217  -8.034  1.00  0.64           O  
ATOM   6820  CB  MET A 453     -56.486 -12.524  -6.016  1.00  0.64           C  
ATOM   6821  CG  MET A 453     -55.192 -13.387  -5.948  1.00  0.64           C  
ATOM   6822  SD  MET A 453     -54.716 -14.155  -7.497  1.00  0.64           S  
ATOM   6823  CE  MET A 453     -53.522 -12.951  -8.026  1.00  0.64           C  
ATOM   6824  H   MET A 453     -54.989 -10.498  -5.652  1.00  0.64           H  
ATOM   6825  HA  MET A 453     -56.107 -11.732  -7.967  1.00  0.64           H  
ATOM   6826 1HB  MET A 453     -56.673 -12.136  -5.012  1.00  0.64           H  
ATOM   6827 2HB  MET A 453     -57.317 -13.176  -6.276  1.00  0.64           H  
ATOM   6828 1HG  MET A 453     -54.364 -12.764  -5.639  1.00  0.64           H  
ATOM   6829 2HG  MET A 453     -55.319 -14.167  -5.201  1.00  0.64           H  
ATOM   6830 1HE  MET A 453     -53.082 -13.247  -8.979  1.00  0.64           H  
ATOM   6831 2HE  MET A 453     -54.027 -12.012  -8.132  1.00  0.64           H  
ATOM   6832 3HE  MET A 453     -52.746 -12.856  -7.286  1.00  0.64           H  
ATOM   6833  N   GLN A 454     -58.165  -9.690  -6.441  1.00  0.65           N  
ATOM   6834  CA  GLN A 454     -59.470  -9.040  -6.586  1.00  0.65           C  
ATOM   6835  C   GLN A 454     -59.483  -7.954  -7.664  1.00  0.65           C  
ATOM   6836  O   GLN A 454     -60.532  -7.366  -7.947  1.00  0.65           O  
ATOM   6837  CB  GLN A 454     -59.895  -8.386  -5.270  1.00  0.65           C  
ATOM   6838  CG  GLN A 454     -60.171  -9.345  -4.128  1.00  0.65           C  
ATOM   6839  CD  GLN A 454     -60.509  -8.604  -2.835  1.00  0.65           C  
ATOM   6840  OE1 GLN A 454     -60.933  -7.443  -2.857  1.00  0.65           O  
ATOM   6841  NE2 GLN A 454     -60.328  -9.276  -1.702  1.00  0.65           N  
ATOM   6842  H   GLN A 454     -57.531  -9.343  -5.721  1.00  0.65           H  
ATOM   6843  HA  GLN A 454     -60.201  -9.799  -6.861  1.00  0.65           H  
ATOM   6844 1HB  GLN A 454     -59.099  -7.707  -4.945  1.00  0.65           H  
ATOM   6845 2HB  GLN A 454     -60.787  -7.791  -5.436  1.00  0.65           H  
ATOM   6846 1HG  GLN A 454     -61.021  -9.972  -4.395  1.00  0.65           H  
ATOM   6847 2HG  GLN A 454     -59.293  -9.965  -3.958  1.00  0.65           H  
ATOM   6848 1HE2 GLN A 454     -60.536  -8.844  -0.824  1.00  0.65           H  
ATOM   6849 2HE2 GLN A 454     -59.985 -10.214  -1.728  1.00  0.65           H  
ATOM   6850  N   ALA A 455     -58.319  -7.651  -8.228  1.00  0.66           N  
ATOM   6851  CA  ALA A 455     -58.173  -6.588  -9.210  1.00  0.66           C  
ATOM   6852  C   ALA A 455     -58.435  -7.111 -10.618  1.00  0.66           C  
ATOM   6853  O   ALA A 455     -58.287  -8.304 -10.891  1.00  0.66           O  
ATOM   6854  CB  ALA A 455     -56.792  -5.967  -9.071  1.00  0.66           C  
ATOM   6855  H   ALA A 455     -57.485  -8.189  -8.000  1.00  0.66           H  
ATOM   6856  HA  ALA A 455     -58.915  -5.820  -9.013  1.00  0.66           H  
ATOM   6857 1HB  ALA A 455     -56.686  -5.157  -9.789  1.00  0.66           H  
ATOM   6858 2HB  ALA A 455     -56.677  -5.574  -8.065  1.00  0.66           H  
ATOM   6859 3HB  ALA A 455     -56.043  -6.700  -9.240  1.00  0.66           H  
ATOM   6860  N   GLN A 456     -58.811  -6.213 -11.527  1.00  0.67           N  
ATOM   6861  CA  GLN A 456     -59.035  -6.594 -12.919  1.00  0.67           C  
ATOM   6862  C   GLN A 456     -57.754  -6.370 -13.746  1.00  0.67           C  
ATOM   6863  O   GLN A 456     -56.919  -5.558 -13.367  1.00  0.67           O  
ATOM   6864  CB  GLN A 456     -60.222  -5.803 -13.494  1.00  0.67           C  
ATOM   6865  CG  GLN A 456     -61.523  -6.043 -12.772  1.00  0.67           C  
ATOM   6866  CD  GLN A 456     -61.962  -7.486 -12.846  1.00  0.67           C  
ATOM   6867  OE1 GLN A 456     -62.139  -8.040 -13.937  1.00  0.67           O  
ATOM   6868  NE2 GLN A 456     -62.149  -8.105 -11.688  1.00  0.67           N  
ATOM   6869  H   GLN A 456     -58.938  -5.231 -11.248  1.00  0.67           H  
ATOM   6870  HA  GLN A 456     -59.300  -7.644 -12.918  1.00  0.67           H  
ATOM   6871 1HB  GLN A 456     -60.008  -4.735 -13.410  1.00  0.67           H  
ATOM   6872 2HB  GLN A 456     -60.369  -6.012 -14.541  1.00  0.67           H  
ATOM   6873 1HG  GLN A 456     -61.391  -5.775 -11.721  1.00  0.67           H  
ATOM   6874 2HG  GLN A 456     -62.296  -5.421 -13.222  1.00  0.67           H  
ATOM   6875 1HE2 GLN A 456     -62.443  -9.062 -11.672  1.00  0.67           H  
ATOM   6876 2HE2 GLN A 456     -61.998  -7.613 -10.826  1.00  0.67           H  
ATOM   6877  N   PRO A 457     -57.568  -7.053 -14.892  1.00  0.67           N  
ATOM   6878  CA  PRO A 457     -56.450  -6.900 -15.826  1.00  0.67           C  
ATOM   6879  C   PRO A 457     -56.113  -5.461 -16.244  1.00  0.67           C  
ATOM   6880  O   PRO A 457     -54.967  -5.161 -16.558  1.00  0.67           O  
ATOM   6881  CB  PRO A 457     -56.925  -7.724 -17.027  1.00  0.67           C  
ATOM   6882  CG  PRO A 457     -57.785  -8.804 -16.423  1.00  0.67           C  
ATOM   6883  CD  PRO A 457     -58.512  -8.141 -15.280  1.00  0.67           C  
ATOM   6884  HA  PRO A 457     -55.566  -7.373 -15.386  1.00  0.67           H  
ATOM   6885 1HB  PRO A 457     -57.470  -7.073 -17.735  1.00  0.67           H  
ATOM   6886 2HB  PRO A 457     -56.053  -8.128 -17.568  1.00  0.67           H  
ATOM   6887 1HG  PRO A 457     -58.470  -9.212 -17.181  1.00  0.67           H  
ATOM   6888 2HG  PRO A 457     -57.142  -9.642 -16.091  1.00  0.67           H  
ATOM   6889 1HD  PRO A 457     -59.479  -7.755 -15.620  1.00  0.67           H  
ATOM   6890 2HD  PRO A 457     -58.609  -8.892 -14.487  1.00  0.67           H  
ATOM   6891  N   ASP A 458     -57.104  -4.574 -16.261  1.00  0.66           N  
ATOM   6892  CA  ASP A 458     -56.891  -3.187 -16.672  1.00  0.66           C  
ATOM   6893  C   ASP A 458     -56.418  -2.279 -15.529  1.00  0.66           C  
ATOM   6894  O   ASP A 458     -55.994  -1.134 -15.758  1.00  0.66           O  
ATOM   6895  CB  ASP A 458     -58.199  -2.638 -17.221  1.00  0.66           C  
ATOM   6896  CG  ASP A 458     -58.636  -3.356 -18.484  1.00  0.66           C  
ATOM   6897  OD1 ASP A 458     -57.802  -3.641 -19.309  1.00  0.66           O  
ATOM   6898  OD2 ASP A 458     -59.799  -3.641 -18.597  1.00  0.66           O  
ATOM   6899  H   ASP A 458     -58.033  -4.855 -15.990  1.00  0.66           H  
ATOM   6900  HA  ASP A 458     -56.135  -3.174 -17.458  1.00  0.66           H  
ATOM   6901 1HB  ASP A 458     -58.980  -2.739 -16.464  1.00  0.66           H  
ATOM   6902 2HB  ASP A 458     -58.087  -1.575 -17.438  1.00  0.66           H  
ATOM   6903  N   ASP A 459     -56.563  -2.775 -14.307  1.00  0.64           N  
ATOM   6904  CA  ASP A 459     -56.275  -2.048 -13.080  1.00  0.64           C  
ATOM   6905  C   ASP A 459     -54.788  -2.028 -12.774  1.00  0.64           C  
ATOM   6906  O   ASP A 459     -54.025  -2.871 -13.278  1.00  0.64           O  
ATOM   6907  CB  ASP A 459     -56.954  -2.704 -11.866  1.00  0.64           C  
ATOM   6908  CG  ASP A 459     -58.507  -2.724 -11.841  1.00  0.64           C  
ATOM   6909  OD1 ASP A 459     -59.160  -2.046 -12.618  1.00  0.64           O  
ATOM   6910  OD2 ASP A 459     -59.028  -3.412 -10.973  1.00  0.64           O  
ATOM   6911  H   ASP A 459     -56.856  -3.743 -14.200  1.00  0.64           H  
ATOM   6912  HA  ASP A 459     -56.614  -1.017 -13.184  1.00  0.64           H  
ATOM   6913 1HB  ASP A 459     -56.597  -3.723 -11.778  1.00  0.64           H  
ATOM   6914 2HB  ASP A 459     -56.616  -2.187 -10.967  1.00  0.64           H  
ATOM   6915  N   ILE A 460     -54.402  -1.070 -11.934  1.00  0.62           N  
ATOM   6916  CA  ILE A 460     -53.058  -1.033 -11.374  1.00  0.62           C  
ATOM   6917  C   ILE A 460     -53.064  -1.152  -9.868  1.00  0.62           C  
ATOM   6918  O   ILE A 460     -53.826  -0.470  -9.181  1.00  0.62           O  
ATOM   6919  CB  ILE A 460     -52.193   0.190 -11.759  1.00  0.62           C  
ATOM   6920  CG1 ILE A 460     -51.894   0.190 -13.219  1.00  0.62           C  
ATOM   6921  CG2 ILE A 460     -50.874   0.223 -10.953  1.00  0.62           C  
ATOM   6922  CD1 ILE A 460     -51.064   1.364 -13.656  1.00  0.62           C  
ATOM   6923  H   ILE A 460     -55.106  -0.401 -11.612  1.00  0.62           H  
ATOM   6924  HA  ILE A 460     -52.532  -1.892 -11.762  1.00  0.62           H  
ATOM   6925  HB  ILE A 460     -52.755   1.101 -11.551  1.00  0.62           H  
ATOM   6926 1HG1 ILE A 460     -51.359  -0.696 -13.456  1.00  0.62           H  
ATOM   6927 2HG1 ILE A 460     -52.829   0.196 -13.777  1.00  0.62           H  
ATOM   6928 1HG2 ILE A 460     -50.294   1.095 -11.242  1.00  0.62           H  
ATOM   6929 2HG2 ILE A 460     -51.082   0.280  -9.888  1.00  0.62           H  
ATOM   6930 3HG2 ILE A 460     -50.301  -0.683 -11.166  1.00  0.62           H  
ATOM   6931 1HD1 ILE A 460     -50.876   1.287 -14.724  1.00  0.62           H  
ATOM   6932 2HD1 ILE A 460     -51.563   2.276 -13.444  1.00  0.62           H  
ATOM   6933 3HD1 ILE A 460     -50.114   1.356 -13.127  1.00  0.62           H  
ATOM   6934  N   VAL A 461     -52.210  -2.033  -9.376  1.00  0.60           N  
ATOM   6935  CA  VAL A 461     -52.025  -2.216  -7.958  1.00  0.60           C  
ATOM   6936  C   VAL A 461     -50.682  -1.682  -7.522  1.00  0.60           C  
ATOM   6937  O   VAL A 461     -49.652  -2.176  -7.963  1.00  0.60           O  
ATOM   6938  CB  VAL A 461     -52.083  -3.705  -7.598  1.00  0.60           C  
ATOM   6939  CG1 VAL A 461     -51.825  -3.849  -6.131  1.00  0.60           C  
ATOM   6940  CG2 VAL A 461     -53.436  -4.290  -8.010  1.00  0.60           C  
ATOM   6941  H   VAL A 461     -51.653  -2.580 -10.031  1.00  0.60           H  
ATOM   6942  HA  VAL A 461     -52.801  -1.673  -7.425  1.00  0.60           H  
ATOM   6943  HB  VAL A 461     -51.305  -4.224  -8.112  1.00  0.60           H  
ATOM   6944 1HG1 VAL A 461     -51.851  -4.899  -5.847  1.00  0.60           H  
ATOM   6945 2HG1 VAL A 461     -50.844  -3.434  -5.890  1.00  0.60           H  
ATOM   6946 3HG1 VAL A 461     -52.577  -3.299  -5.602  1.00  0.60           H  
ATOM   6947 1HG2 VAL A 461     -53.466  -5.336  -7.757  1.00  0.60           H  
ATOM   6948 2HG2 VAL A 461     -54.237  -3.774  -7.491  1.00  0.60           H  
ATOM   6949 3HG2 VAL A 461     -53.572  -4.176  -9.086  1.00  0.60           H  
ATOM   6950  N   LEU A 462     -50.689  -0.690  -6.652  1.00  0.59           N  
ATOM   6951  CA  LEU A 462     -49.445  -0.135  -6.147  1.00  0.59           C  
ATOM   6952  C   LEU A 462     -49.163  -0.679  -4.760  1.00  0.59           C  
ATOM   6953  O   LEU A 462     -50.001  -0.560  -3.866  1.00  0.59           O  
ATOM   6954  CB  LEU A 462     -49.498   1.396  -6.068  1.00  0.59           C  
ATOM   6955  CG  LEU A 462     -48.208   2.079  -5.434  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462     -46.995   1.888  -6.342  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462     -48.459   3.541  -5.182  1.00  0.59           C  
ATOM   6958  H   LEU A 462     -51.580  -0.305  -6.338  1.00  0.59           H  
ATOM   6959  HA  LEU A 462     -48.630  -0.428  -6.806  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462     -49.621   1.791  -7.077  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462     -50.366   1.689  -5.474  1.00  0.59           H  
ATOM   6962  HG  LEU A 462     -47.988   1.590  -4.489  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462     -46.121   2.336  -5.880  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462     -46.820   0.833  -6.483  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462     -47.178   2.362  -7.305  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462     -47.581   3.983  -4.723  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462     -48.672   4.051  -6.124  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462     -49.294   3.640  -4.509  1.00  0.59           H  
ATOM   6969  N   VAL A 463     -47.993  -1.265  -4.582  1.00  0.61           N  
ATOM   6970  CA  VAL A 463     -47.569  -1.759  -3.286  1.00  0.61           C  
ATOM   6971  C   VAL A 463     -46.496  -0.786  -2.831  1.00  0.61           C  
ATOM   6972  O   VAL A 463     -45.452  -0.663  -3.483  1.00  0.61           O  
ATOM   6973  CB  VAL A 463     -47.012  -3.188  -3.393  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463     -46.587  -3.682  -2.024  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463     -48.075  -4.110  -4.031  1.00  0.61           C  
ATOM   6976  H   VAL A 463     -47.371  -1.360  -5.379  1.00  0.61           H  
ATOM   6977  HA  VAL A 463     -48.397  -1.732  -2.580  1.00  0.61           H  
ATOM   6978  HB  VAL A 463     -46.128  -3.177  -4.020  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463     -46.190  -4.680  -2.112  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463     -45.821  -3.023  -1.608  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463     -47.439  -3.697  -1.354  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463     -47.675  -5.121  -4.123  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463     -48.967  -4.125  -3.412  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463     -48.330  -3.731  -5.025  1.00  0.61           H  
ATOM   6985  N   ALA A 464     -46.765  -0.070  -1.746  1.00  0.64           N  
ATOM   6986  CA  ALA A 464     -45.896   1.022  -1.360  1.00  0.64           C  
ATOM   6987  C   ALA A 464     -45.328   0.967   0.062  1.00  0.64           C  
ATOM   6988  O   ALA A 464     -45.960   0.489   1.003  1.00  0.64           O  
ATOM   6989  CB  ALA A 464     -46.678   2.314  -1.531  1.00  0.64           C  
ATOM   6990  H   ALA A 464     -47.631  -0.232  -1.238  1.00  0.64           H  
ATOM   6991  HA  ALA A 464     -45.068   1.024  -2.045  1.00  0.64           H  
ATOM   6992 1HB  ALA A 464     -46.051   3.141  -1.311  1.00  0.64           H  
ATOM   6993 2HB  ALA A 464     -47.027   2.393  -2.550  1.00  0.64           H  
ATOM   6994 3HB  ALA A 464     -47.532   2.313  -0.863  1.00  0.64           H  
ATOM   6995  N   GLY A 465     -44.126   1.536   0.186  1.00  0.69           N  
ATOM   6996  CA  GLY A 465     -43.392   1.760   1.438  1.00  0.69           C  
ATOM   6997  C   GLY A 465     -42.306   0.721   1.765  1.00  0.69           C  
ATOM   6998  O   GLY A 465     -41.441   0.978   2.600  1.00  0.69           O  
ATOM   6999  H   GLY A 465     -43.684   1.833  -0.678  1.00  0.69           H  
ATOM   7000 1HA  GLY A 465     -42.934   2.748   1.401  1.00  0.69           H  
ATOM   7001 2HA  GLY A 465     -44.107   1.794   2.259  1.00  0.69           H  
ATOM   7002  N   LYS A 466     -42.327  -0.431   1.092  1.00  0.76           N  
ATOM   7003  CA  LYS A 466     -41.329  -1.481   1.348  1.00  0.76           C  
ATOM   7004  C   LYS A 466     -40.348  -1.662   0.185  1.00  0.76           C  
ATOM   7005  O   LYS A 466     -39.217  -2.125   0.365  1.00  0.76           O  
ATOM   7006  CB  LYS A 466     -42.001  -2.796   1.707  1.00  0.76           C  
ATOM   7007  CG  LYS A 466     -41.036  -3.849   2.138  1.00  0.76           C  
ATOM   7008  CD  LYS A 466     -41.744  -5.064   2.669  1.00  0.76           C  
ATOM   7009  CE  LYS A 466     -40.758  -6.050   3.228  1.00  0.76           C  
ATOM   7010  NZ  LYS A 466     -40.059  -5.479   4.428  1.00  0.76           N  
ATOM   7011  H   LYS A 466     -43.070  -0.591   0.429  1.00  0.76           H  
ATOM   7012  HA  LYS A 466     -40.737  -1.182   2.216  1.00  0.76           H  
ATOM   7013 1HB  LYS A 466     -42.702  -2.633   2.528  1.00  0.76           H  
ATOM   7014 2HB  LYS A 466     -42.571  -3.175   0.853  1.00  0.76           H  
ATOM   7015 1HG  LYS A 466     -40.430  -4.141   1.279  1.00  0.76           H  
ATOM   7016 2HG  LYS A 466     -40.377  -3.450   2.911  1.00  0.76           H  
ATOM   7017 1HD  LYS A 466     -42.436  -4.765   3.459  1.00  0.76           H  
ATOM   7018 2HD  LYS A 466     -42.312  -5.538   1.872  1.00  0.76           H  
ATOM   7019 1HE  LYS A 466     -41.284  -6.943   3.529  1.00  0.76           H  
ATOM   7020 2HE  LYS A 466     -40.015  -6.317   2.473  1.00  0.76           H  
ATOM   7021 1HZ  LYS A 466     -39.420  -6.171   4.790  1.00  0.76           H  
ATOM   7022 2HZ  LYS A 466     -39.508  -4.631   4.203  1.00  0.76           H  
ATOM   7023 3HZ  LYS A 466     -40.734  -5.249   5.135  1.00  0.76           H  
ATOM   7024  N   GLY A 467     -40.796  -1.367  -1.025  1.00  0.83           N  
ATOM   7025  CA  GLY A 467     -39.937  -1.498  -2.198  1.00  0.83           C  
ATOM   7026  C   GLY A 467     -39.414  -2.910  -2.429  1.00  0.83           C  
ATOM   7027  O   GLY A 467     -40.188  -3.856  -2.557  1.00  0.83           O  
ATOM   7028  H   GLY A 467     -41.736  -1.021  -1.131  1.00  0.83           H  
ATOM   7029 1HA  GLY A 467     -40.486  -1.163  -3.077  1.00  0.83           H  
ATOM   7030 2HA  GLY A 467     -39.092  -0.823  -2.105  1.00  0.83           H  
ATOM   7031  N   HIS A 468     -38.088  -3.032  -2.524  1.00  0.90           N  
ATOM   7032  CA  HIS A 468     -37.413  -4.302  -2.789  1.00  0.90           C  
ATOM   7033  C   HIS A 468     -36.818  -5.018  -1.570  1.00  0.90           C  
ATOM   7034  O   HIS A 468     -36.026  -5.945  -1.742  1.00  0.90           O  
ATOM   7035  CB  HIS A 468     -36.315  -4.116  -3.838  1.00  0.90           C  
ATOM   7036  CG  HIS A 468     -35.181  -3.195  -3.448  1.00  0.90           C  
ATOM   7037  ND1 HIS A 468     -35.366  -1.871  -3.117  1.00  0.90           N  
ATOM   7038  CD2 HIS A 468     -33.847  -3.415  -3.381  1.00  0.90           C  
ATOM   7039  CE1 HIS A 468     -34.195  -1.315  -2.859  1.00  0.90           C  
ATOM   7040  NE2 HIS A 468     -33.256  -2.231  -3.009  1.00  0.90           N  
ATOM   7041  H   HIS A 468     -37.521  -2.208  -2.388  1.00  0.90           H  
ATOM   7042  HA  HIS A 468     -38.142  -4.990  -3.217  1.00  0.90           H  
ATOM   7043 1HB  HIS A 468     -35.885  -5.089  -4.077  1.00  0.90           H  
ATOM   7044 2HB  HIS A 468     -36.759  -3.733  -4.755  1.00  0.90           H  
ATOM   7045  HD2 HIS A 468     -33.337  -4.356  -3.589  1.00  0.90           H  
ATOM   7046  HE1 HIS A 468     -34.033  -0.277  -2.573  1.00  0.90           H  
ATOM   7047  HE2 HIS A 468     -32.264  -2.091  -2.880  1.00  0.90           H  
ATOM   7048  N   GLU A 469     -37.151  -4.594  -0.350  1.00  0.96           N  
ATOM   7049  CA  GLU A 469     -36.578  -5.260   0.829  1.00  0.96           C  
ATOM   7050  C   GLU A 469     -36.835  -6.770   0.785  1.00  0.96           C  
ATOM   7051  O   GLU A 469     -37.924  -7.212   0.395  1.00  0.96           O  
ATOM   7052  CB  GLU A 469     -37.151  -4.669   2.127  1.00  0.96           C  
ATOM   7053  CG  GLU A 469     -36.630  -3.272   2.474  1.00  0.96           C  
ATOM   7054  CD  GLU A 469     -37.278  -2.647   3.718  1.00  0.96           C  
ATOM   7055  OE1 GLU A 469     -38.213  -3.223   4.255  1.00  0.96           O  
ATOM   7056  OE2 GLU A 469     -36.819  -1.594   4.141  1.00  0.96           O  
ATOM   7057  H   GLU A 469     -37.806  -3.814  -0.237  1.00  0.96           H  
ATOM   7058  HA  GLU A 469     -35.499  -5.099   0.823  1.00  0.96           H  
ATOM   7059 1HB  GLU A 469     -38.221  -4.601   2.036  1.00  0.96           H  
ATOM   7060 2HB  GLU A 469     -36.933  -5.339   2.963  1.00  0.96           H  
ATOM   7061 1HG  GLU A 469     -35.555  -3.331   2.635  1.00  0.96           H  
ATOM   7062 2HG  GLU A 469     -36.802  -2.629   1.613  1.00  0.96           H  
ATOM   7063  N   ASP A 470     -35.814  -7.561   1.163  1.00  0.99           N  
ATOM   7064  CA  ASP A 470     -35.922  -9.027   1.156  1.00  0.99           C  
ATOM   7065  C   ASP A 470     -36.389  -9.686   2.463  1.00  0.99           C  
ATOM   7066  O   ASP A 470     -36.424 -10.918   2.569  1.00  0.99           O  
ATOM   7067  CB  ASP A 470     -34.609  -9.686   0.688  1.00  0.99           C  
ATOM   7068  CG  ASP A 470     -33.348  -9.399   1.545  1.00  0.99           C  
ATOM   7069  OD1 ASP A 470     -33.277  -8.369   2.165  1.00  0.99           O  
ATOM   7070  OD2 ASP A 470     -32.476 -10.241   1.576  1.00  0.99           O  
ATOM   7071  H   ASP A 470     -34.948  -7.133   1.454  1.00  0.99           H  
ATOM   7072  HA  ASP A 470     -36.643  -9.271   0.399  1.00  0.99           H  
ATOM   7073 1HB  ASP A 470     -34.754 -10.764   0.659  1.00  0.99           H  
ATOM   7074 2HB  ASP A 470     -34.401  -9.367  -0.335  1.00  0.99           H  
ATOM   7075  N   TYR A 471     -36.758  -8.882   3.446  1.00  1.01           N  
ATOM   7076  CA  TYR A 471     -37.178  -9.426   4.734  1.00  1.01           C  
ATOM   7077  C   TYR A 471     -38.129  -8.527   5.483  1.00  1.01           C  
ATOM   7078  O   TYR A 471     -38.290  -7.348   5.149  1.00  1.01           O  
ATOM   7079  CB  TYR A 471     -35.970  -9.669   5.627  1.00  1.01           C  
ATOM   7080  CG  TYR A 471     -35.265  -8.398   5.995  1.00  1.01           C  
ATOM   7081  CD1 TYR A 471     -35.575  -7.739   7.160  1.00  1.01           C  
ATOM   7082  CD2 TYR A 471     -34.323  -7.887   5.155  1.00  1.01           C  
ATOM   7083  CE1 TYR A 471     -34.928  -6.564   7.477  1.00  1.01           C  
ATOM   7084  CE2 TYR A 471     -33.671  -6.720   5.458  1.00  1.01           C  
ATOM   7085  CZ  TYR A 471     -33.971  -6.055   6.620  1.00  1.01           C  
ATOM   7086  OH  TYR A 471     -33.324  -4.880   6.934  1.00  1.01           O  
ATOM   7087  H   TYR A 471     -36.726  -7.886   3.297  1.00  1.01           H  
ATOM   7088  HA  TYR A 471     -37.695 -10.364   4.566  1.00  1.01           H  
ATOM   7089 1HB  TYR A 471     -36.282 -10.169   6.544  1.00  1.01           H  
ATOM   7090 2HB  TYR A 471     -35.277 -10.321   5.115  1.00  1.01           H  
ATOM   7091  HD1 TYR A 471     -36.331  -8.150   7.822  1.00  1.01           H  
ATOM   7092  HD2 TYR A 471     -34.095  -8.413   4.249  1.00  1.01           H  
ATOM   7093  HE1 TYR A 471     -35.171  -6.037   8.389  1.00  1.01           H  
ATOM   7094  HE2 TYR A 471     -32.919  -6.326   4.774  1.00  1.01           H  
ATOM   7095  HH  TYR A 471     -32.716  -4.649   6.227  1.00  1.01           H  
ATOM   7096  N   GLN A 472     -38.709  -9.079   6.540  1.00  1.01           N  
ATOM   7097  CA  GLN A 472     -39.516  -8.308   7.475  1.00  1.01           C  
ATOM   7098  C   GLN A 472     -39.055  -8.657   8.878  1.00  1.01           C  
ATOM   7099  O   GLN A 472     -38.469  -9.717   9.104  1.00  1.01           O  
ATOM   7100  CB  GLN A 472     -41.019  -8.598   7.346  1.00  1.01           C  
ATOM   7101  CG  GLN A 472     -41.406 -10.002   7.730  1.00  1.01           C  
ATOM   7102  CD  GLN A 472     -42.908 -10.282   7.643  1.00  1.01           C  
ATOM   7103  OE1 GLN A 472     -43.727  -9.516   8.162  1.00  1.01           O  
ATOM   7104  NE2 GLN A 472     -43.285 -11.380   6.998  1.00  1.01           N  
ATOM   7105  H   GLN A 472     -38.556 -10.077   6.702  1.00  1.01           H  
ATOM   7106  HA  GLN A 472     -39.342  -7.244   7.318  1.00  1.01           H  
ATOM   7107 1HB  GLN A 472     -41.581  -7.915   7.982  1.00  1.01           H  
ATOM   7108 2HB  GLN A 472     -41.338  -8.431   6.317  1.00  1.01           H  
ATOM   7109 1HG  GLN A 472     -40.884 -10.696   7.071  1.00  1.01           H  
ATOM   7110 2HG  GLN A 472     -41.095 -10.151   8.759  1.00  1.01           H  
ATOM   7111 1HE2 GLN A 472     -44.255 -11.605   6.921  1.00  1.01           H  
ATOM   7112 2HE2 GLN A 472     -42.603 -11.981   6.578  1.00  1.01           H  
ATOM   7113  N   ILE A 473     -39.273  -7.751   9.808  1.00  1.01           N  
ATOM   7114  CA  ILE A 473     -38.901  -8.008  11.188  1.00  1.01           C  
ATOM   7115  C   ILE A 473     -40.071  -7.810  12.111  1.00  1.01           C  
ATOM   7116  O   ILE A 473     -40.753  -6.787  12.064  1.00  1.01           O  
ATOM   7117  CB  ILE A 473     -37.730  -7.131  11.690  1.00  1.01           C  
ATOM   7118  CG1 ILE A 473     -36.497  -7.344  10.861  1.00  1.01           C  
ATOM   7119  CG2 ILE A 473     -37.411  -7.505  13.135  1.00  1.01           C  
ATOM   7120  CD1 ILE A 473     -35.390  -6.394  11.208  1.00  1.01           C  
ATOM   7121  H   ILE A 473     -39.761  -6.904   9.550  1.00  1.01           H  
ATOM   7122  HA  ILE A 473     -38.593  -9.043  11.270  1.00  1.01           H  
ATOM   7123  HB  ILE A 473     -37.999  -6.079  11.634  1.00  1.01           H  
ATOM   7124 1HG1 ILE A 473     -36.144  -8.360  11.006  1.00  1.01           H  
ATOM   7125 2HG1 ILE A 473     -36.748  -7.209   9.828  1.00  1.01           H  
ATOM   7126 1HG2 ILE A 473     -36.591  -6.909  13.489  1.00  1.01           H  
ATOM   7127 2HG2 ILE A 473     -38.275  -7.333  13.762  1.00  1.01           H  
ATOM   7128 3HG2 ILE A 473     -37.132  -8.552  13.190  1.00  1.01           H  
ATOM   7129 1HD1 ILE A 473     -34.524  -6.595  10.579  1.00  1.01           H  
ATOM   7130 2HD1 ILE A 473     -35.726  -5.369  11.048  1.00  1.01           H  
ATOM   7131 3HD1 ILE A 473     -35.116  -6.528  12.253  1.00  1.01           H  
ATOM   7132  N   ILE A 474     -40.313  -8.806  12.936  1.00  1.01           N  
ATOM   7133  CA  ILE A 474     -41.367  -8.719  13.916  1.00  1.01           C  
ATOM   7134  C   ILE A 474     -40.711  -8.820  15.284  1.00  1.01           C  
ATOM   7135  O   ILE A 474     -40.208  -9.879  15.673  1.00  1.01           O  
ATOM   7136  CB  ILE A 474     -42.399  -9.831  13.678  1.00  1.01           C  
ATOM   7137  CG1 ILE A 474     -42.976  -9.697  12.238  1.00  1.01           C  
ATOM   7138  CG2 ILE A 474     -43.502  -9.743  14.705  1.00  1.01           C  
ATOM   7139  CD1 ILE A 474     -43.852 -10.844  11.813  1.00  1.01           C  
ATOM   7140  H   ILE A 474     -39.701  -9.623  12.910  1.00  1.01           H  
ATOM   7141  HA  ILE A 474     -41.861  -7.751  13.844  1.00  1.01           H  
ATOM   7142  HB  ILE A 474     -41.909 -10.803  13.752  1.00  1.01           H  
ATOM   7143 1HG1 ILE A 474     -43.553  -8.773  12.179  1.00  1.01           H  
ATOM   7144 2HG1 ILE A 474     -42.155  -9.635  11.528  1.00  1.01           H  
ATOM   7145 1HG2 ILE A 474     -44.227 -10.536  14.530  1.00  1.01           H  
ATOM   7146 2HG2 ILE A 474     -43.080  -9.849  15.702  1.00  1.01           H  
ATOM   7147 3HG2 ILE A 474     -43.993  -8.777  14.621  1.00  1.01           H  
ATOM   7148 1HD1 ILE A 474     -44.208 -10.669  10.794  1.00  1.01           H  
ATOM   7149 2HD1 ILE A 474     -43.282 -11.771  11.842  1.00  1.01           H  
ATOM   7150 3HD1 ILE A 474     -44.703 -10.923  12.486  1.00  1.01           H  
ATOM   7151  N   GLY A 475     -40.695  -7.726  16.031  1.00  1.02           N  
ATOM   7152  CA  GLY A 475     -39.963  -7.770  17.289  1.00  1.02           C  
ATOM   7153  C   GLY A 475     -38.485  -8.056  17.021  1.00  1.02           C  
ATOM   7154  O   GLY A 475     -37.803  -7.299  16.324  1.00  1.02           O  
ATOM   7155  H   GLY A 475     -41.152  -6.868  15.707  1.00  1.02           H  
ATOM   7156 1HA  GLY A 475     -40.063  -6.826  17.813  1.00  1.02           H  
ATOM   7157 2HA  GLY A 475     -40.382  -8.542  17.933  1.00  1.02           H  
ATOM   7158  N   ASN A 476     -37.972  -9.130  17.615  1.00  1.04           N  
ATOM   7159  CA  ASN A 476     -36.569  -9.497  17.446  1.00  1.04           C  
ATOM   7160  C   ASN A 476     -36.357 -10.611  16.406  1.00  1.04           C  
ATOM   7161  O   ASN A 476     -35.251 -11.144  16.287  1.00  1.04           O  
ATOM   7162  CB  ASN A 476     -35.984  -9.922  18.780  1.00  1.04           C  
ATOM   7163  CG  ASN A 476     -35.888  -8.786  19.770  1.00  1.04           C  
ATOM   7164  OD1 ASN A 476     -35.547  -7.654  19.413  1.00  1.04           O  
ATOM   7165  ND2 ASN A 476     -36.183  -9.073  21.015  1.00  1.04           N  
ATOM   7166  H   ASN A 476     -38.573  -9.715  18.179  1.00  1.04           H  
ATOM   7167  HA  ASN A 476     -36.025  -8.622  17.090  1.00  1.04           H  
ATOM   7168 1HB  ASN A 476     -36.602 -10.712  19.208  1.00  1.04           H  
ATOM   7169 2HB  ASN A 476     -34.988 -10.335  18.622  1.00  1.04           H  
ATOM   7170 1HD2 ASN A 476     -36.135  -8.362  21.718  1.00  1.04           H  
ATOM   7171 2HD2 ASN A 476     -36.452 -10.003  21.265  1.00  1.04           H  
ATOM   7172  N   GLN A 477     -37.407 -10.972  15.662  1.00  1.04           N  
ATOM   7173  CA  GLN A 477     -37.303 -12.045  14.673  1.00  1.04           C  
ATOM   7174  C   GLN A 477     -37.286 -11.551  13.230  1.00  1.04           C  
ATOM   7175  O   GLN A 477     -38.192 -10.843  12.790  1.00  1.04           O  
ATOM   7176  CB  GLN A 477     -38.473 -13.025  14.827  1.00  1.04           C  
ATOM   7177  CG  GLN A 477     -38.490 -14.191  13.804  1.00  1.04           C  
ATOM   7178  CD  GLN A 477     -37.391 -15.232  14.054  1.00  1.04           C  
ATOM   7179  OE1 GLN A 477     -37.328 -15.817  15.146  1.00  1.04           O  
ATOM   7180  NE2 GLN A 477     -36.529 -15.475  13.061  1.00  1.04           N  
ATOM   7181  H   GLN A 477     -38.306 -10.506  15.786  1.00  1.04           H  
ATOM   7182  HA  GLN A 477     -36.373 -12.585  14.850  1.00  1.04           H  
ATOM   7183 1HB  GLN A 477     -38.452 -13.456  15.826  1.00  1.04           H  
ATOM   7184 2HB  GLN A 477     -39.415 -12.476  14.728  1.00  1.04           H  
ATOM   7185 1HG  GLN A 477     -39.453 -14.693  13.862  1.00  1.04           H  
ATOM   7186 2HG  GLN A 477     -38.347 -13.790  12.804  1.00  1.04           H  
ATOM   7187 1HE2 GLN A 477     -35.802 -16.150  13.185  1.00  1.04           H  
ATOM   7188 2HE2 GLN A 477     -36.602 -14.980  12.162  1.00  1.04           H  
ATOM   7189  N   ARG A 478     -36.261 -11.944  12.479  1.00  1.02           N  
ATOM   7190  CA  ARG A 478     -36.198 -11.617  11.053  1.00  1.02           C  
ATOM   7191  C   ARG A 478     -36.841 -12.760  10.272  1.00  1.02           C  
ATOM   7192  O   ARG A 478     -36.567 -13.938  10.537  1.00  1.02           O  
ATOM   7193  CB  ARG A 478     -34.767 -11.407  10.572  1.00  1.02           C  
ATOM   7194  CG  ARG A 478     -34.600 -11.004   9.079  1.00  1.02           C  
ATOM   7195  CD  ARG A 478     -33.138 -10.862   8.721  1.00  1.02           C  
ATOM   7196  NE  ARG A 478     -32.891 -10.448   7.323  1.00  1.02           N  
ATOM   7197  CZ  ARG A 478     -32.760 -11.295   6.266  1.00  1.02           C  
ATOM   7198  NH1 ARG A 478     -32.901 -12.588   6.432  1.00  1.02           N  
ATOM   7199  NH2 ARG A 478     -32.488 -10.826   5.058  1.00  1.02           N  
ATOM   7200  H   ARG A 478     -35.525 -12.496  12.900  1.00  1.02           H  
ATOM   7201  HA  ARG A 478     -36.769 -10.708  10.865  1.00  1.02           H  
ATOM   7202 1HB  ARG A 478     -34.303 -10.625  11.170  1.00  1.02           H  
ATOM   7203 2HB  ARG A 478     -34.198 -12.322  10.729  1.00  1.02           H  
ATOM   7204 1HG  ARG A 478     -35.048 -11.763   8.431  1.00  1.02           H  
ATOM   7205 2HG  ARG A 478     -35.097 -10.051   8.916  1.00  1.02           H  
ATOM   7206 1HD  ARG A 478     -32.688 -10.115   9.374  1.00  1.02           H  
ATOM   7207 2HD  ARG A 478     -32.643 -11.819   8.878  1.00  1.02           H  
ATOM   7208  HE  ARG A 478     -32.776  -9.457   7.141  1.00  1.02           H  
ATOM   7209 1HH1 ARG A 478     -33.119 -12.967   7.342  1.00  1.02           H  
ATOM   7210 2HH1 ARG A 478     -32.811 -13.213   5.634  1.00  1.02           H  
ATOM   7211 1HH2 ARG A 478     -32.370  -9.831   4.906  1.00  1.02           H  
ATOM   7212 2HH2 ARG A 478     -32.399 -11.466   4.276  1.00  1.02           H  
ATOM   7213  N   LEU A 479     -37.737 -12.423   9.354  1.00  0.98           N  
ATOM   7214  CA  LEU A 479     -38.410 -13.427   8.544  1.00  0.98           C  
ATOM   7215  C   LEU A 479     -38.123 -13.176   7.070  1.00  0.98           C  
ATOM   7216  O   LEU A 479     -38.131 -12.032   6.609  1.00  0.98           O  
ATOM   7217  CB  LEU A 479     -39.930 -13.339   8.762  1.00  0.98           C  
ATOM   7218  CG  LEU A 479     -40.455 -13.630  10.176  1.00  0.98           C  
ATOM   7219  CD1 LEU A 479     -40.369 -12.358  11.016  1.00  0.98           C  
ATOM   7220  CD2 LEU A 479     -41.891 -14.095  10.090  1.00  0.98           C  
ATOM   7221  H   LEU A 479     -37.949 -11.442   9.211  1.00  0.98           H  
ATOM   7222  HA  LEU A 479     -38.050 -14.415   8.814  1.00  0.98           H  
ATOM   7223 1HB  LEU A 479     -40.230 -12.351   8.523  1.00  0.98           H  
ATOM   7224 2HB  LEU A 479     -40.418 -14.023   8.067  1.00  0.98           H  
ATOM   7225  HG  LEU A 479     -39.838 -14.397  10.647  1.00  0.98           H  
ATOM   7226 1HD1 LEU A 479     -40.731 -12.552  12.025  1.00  0.98           H  
ATOM   7227 2HD1 LEU A 479     -39.360 -12.027  11.061  1.00  0.98           H  
ATOM   7228 3HD1 LEU A 479     -40.971 -11.585  10.565  1.00  0.98           H  
ATOM   7229 1HD2 LEU A 479     -42.270 -14.296  11.093  1.00  0.98           H  
ATOM   7230 2HD2 LEU A 479     -42.495 -13.313   9.623  1.00  0.98           H  
ATOM   7231 3HD2 LEU A 479     -41.946 -15.004   9.491  1.00  0.98           H  
ATOM   7232  N   ASP A 480     -37.917 -14.236   6.297  1.00  0.92           N  
ATOM   7233  CA  ASP A 480     -37.681 -14.028   4.871  1.00  0.92           C  
ATOM   7234  C   ASP A 480     -38.994 -13.643   4.209  1.00  0.92           C  
ATOM   7235  O   ASP A 480     -39.980 -14.371   4.333  1.00  0.92           O  
ATOM   7236  CB  ASP A 480     -37.137 -15.286   4.205  1.00  0.92           C  
ATOM   7237  CG  ASP A 480     -35.733 -15.698   4.694  1.00  0.92           C  
ATOM   7238  OD1 ASP A 480     -35.097 -14.942   5.399  1.00  0.92           O  
ATOM   7239  OD2 ASP A 480     -35.314 -16.775   4.351  1.00  0.92           O  
ATOM   7240  H   ASP A 480     -37.916 -15.168   6.689  1.00  0.92           H  
ATOM   7241  HA  ASP A 480     -36.971 -13.209   4.735  1.00  0.92           H  
ATOM   7242 1HB  ASP A 480     -37.822 -16.115   4.383  1.00  0.92           H  
ATOM   7243 2HB  ASP A 480     -37.095 -15.127   3.127  1.00  0.92           H  
ATOM   7244  N   TYR A 481     -39.028 -12.486   3.565  1.00  0.86           N  
ATOM   7245  CA  TYR A 481     -40.254 -12.012   2.932  1.00  0.86           C  
ATOM   7246  C   TYR A 481     -40.026 -10.812   2.051  1.00  0.86           C  
ATOM   7247  O   TYR A 481     -39.389  -9.852   2.471  1.00  0.86           O  
ATOM   7248  CB  TYR A 481     -41.345 -11.661   3.948  1.00  0.86           C  
ATOM   7249  CG  TYR A 481     -42.526 -11.085   3.243  1.00  0.86           C  
ATOM   7250  CD1 TYR A 481     -43.436 -11.914   2.613  1.00  0.86           C  
ATOM   7251  CD2 TYR A 481     -42.677  -9.718   3.190  1.00  0.86           C  
ATOM   7252  CE1 TYR A 481     -44.481 -11.364   1.906  1.00  0.86           C  
ATOM   7253  CE2 TYR A 481     -43.719  -9.170   2.492  1.00  0.86           C  
ATOM   7254  CZ  TYR A 481     -44.619  -9.991   1.841  1.00  0.86           C  
ATOM   7255  OH  TYR A 481     -45.634  -9.445   1.107  1.00  0.86           O  
ATOM   7256  H   TYR A 481     -38.171 -11.937   3.471  1.00  0.86           H  
ATOM   7257  HA  TYR A 481     -40.631 -12.813   2.296  1.00  0.86           H  
ATOM   7258 1HB  TYR A 481     -41.664 -12.539   4.503  1.00  0.86           H  
ATOM   7259 2HB  TYR A 481     -40.965 -10.926   4.655  1.00  0.86           H  
ATOM   7260  HD1 TYR A 481     -43.309 -12.996   2.653  1.00  0.86           H  
ATOM   7261  HD2 TYR A 481     -41.955  -9.083   3.687  1.00  0.86           H  
ATOM   7262  HE1 TYR A 481     -45.185 -12.008   1.384  1.00  0.86           H  
ATOM   7263  HE2 TYR A 481     -43.827  -8.087   2.435  1.00  0.86           H  
ATOM   7264  HH  TYR A 481     -45.373  -8.542   0.825  1.00  0.86           H  
ATOM   7265  N   SER A 482     -40.625 -10.804   0.870  1.00  0.80           N  
ATOM   7266  CA  SER A 482     -40.488  -9.626   0.042  1.00  0.80           C  
ATOM   7267  C   SER A 482     -41.720  -9.399  -0.809  1.00  0.80           C  
ATOM   7268  O   SER A 482     -42.194 -10.314  -1.495  1.00  0.80           O  
ATOM   7269  CB  SER A 482     -39.303  -9.787  -0.869  1.00  0.80           C  
ATOM   7270  OG  SER A 482     -39.093  -8.636  -1.622  1.00  0.80           O  
ATOM   7271  H   SER A 482     -41.154 -11.605   0.557  1.00  0.80           H  
ATOM   7272  HA  SER A 482     -40.340  -8.754   0.685  1.00  0.80           H  
ATOM   7273 1HB  SER A 482     -38.448 -10.032  -0.299  1.00  0.80           H  
ATOM   7274 2HB  SER A 482     -39.486 -10.621  -1.535  1.00  0.80           H  
ATOM   7275  HG  SER A 482     -38.670  -8.000  -0.982  1.00  0.80           H  
ATOM   7276  N   ASP A 483     -42.214  -8.162  -0.807  1.00  0.74           N  
ATOM   7277  CA  ASP A 483     -43.367  -7.809  -1.622  1.00  0.74           C  
ATOM   7278  C   ASP A 483     -43.070  -8.034  -3.089  1.00  0.74           C  
ATOM   7279  O   ASP A 483     -43.915  -8.513  -3.833  1.00  0.74           O  
ATOM   7280  CB  ASP A 483     -43.739  -6.344  -1.413  1.00  0.74           C  
ATOM   7281  CG  ASP A 483     -44.408  -6.065  -0.057  1.00  0.74           C  
ATOM   7282  OD1 ASP A 483     -44.850  -6.998   0.554  1.00  0.74           O  
ATOM   7283  OD2 ASP A 483     -44.465  -4.928   0.359  1.00  0.74           O  
ATOM   7284  H   ASP A 483     -41.773  -7.458  -0.231  1.00  0.74           H  
ATOM   7285  HA  ASP A 483     -44.207  -8.441  -1.332  1.00  0.74           H  
ATOM   7286 1HB  ASP A 483     -42.840  -5.725  -1.492  1.00  0.74           H  
ATOM   7287 2HB  ASP A 483     -44.402  -6.037  -2.214  1.00  0.74           H  
ATOM   7288  N   ARG A 484     -41.847  -7.731  -3.508  1.00  0.70           N  
ATOM   7289  CA  ARG A 484     -41.500  -7.889  -4.910  1.00  0.70           C  
ATOM   7290  C   ARG A 484     -41.697  -9.340  -5.351  1.00  0.70           C  
ATOM   7291  O   ARG A 484     -42.359  -9.611  -6.355  1.00  0.70           O  
ATOM   7292  CB  ARG A 484     -40.056  -7.483  -5.154  1.00  0.70           C  
ATOM   7293  CG  ARG A 484     -39.659  -7.494  -6.590  1.00  0.70           C  
ATOM   7294  CD  ARG A 484     -38.224  -7.159  -6.809  1.00  0.70           C  
ATOM   7295  NE  ARG A 484     -37.946  -6.988  -8.225  1.00  0.70           N  
ATOM   7296  CZ  ARG A 484     -37.699  -7.976  -9.125  1.00  0.70           C  
ATOM   7297  NH1 ARG A 484     -37.675  -9.242  -8.792  1.00  0.70           N  
ATOM   7298  NH2 ARG A 484     -37.493  -7.680 -10.386  1.00  0.70           N  
ATOM   7299  H   ARG A 484     -41.167  -7.371  -2.853  1.00  0.70           H  
ATOM   7300  HA  ARG A 484     -42.152  -7.251  -5.505  1.00  0.70           H  
ATOM   7301 1HB  ARG A 484     -39.896  -6.471  -4.774  1.00  0.70           H  
ATOM   7302 2HB  ARG A 484     -39.384  -8.147  -4.607  1.00  0.70           H  
ATOM   7303 1HG  ARG A 484     -39.863  -8.474  -7.024  1.00  0.70           H  
ATOM   7304 2HG  ARG A 484     -40.251  -6.753  -7.085  1.00  0.70           H  
ATOM   7305 1HD  ARG A 484     -37.984  -6.223  -6.299  1.00  0.70           H  
ATOM   7306 2HD  ARG A 484     -37.593  -7.959  -6.426  1.00  0.70           H  
ATOM   7307  HE  ARG A 484     -37.962  -6.018  -8.580  1.00  0.70           H  
ATOM   7308 1HH1 ARG A 484     -37.832  -9.535  -7.841  1.00  0.70           H  
ATOM   7309 2HH1 ARG A 484     -37.509  -9.922  -9.557  1.00  0.70           H  
ATOM   7310 1HH2 ARG A 484     -37.518  -6.699 -10.695  1.00  0.70           H  
ATOM   7311 2HH2 ARG A 484     -37.337  -8.451 -11.055  1.00  0.70           H  
ATOM   7312  N   ALA A 485     -41.121 -10.278  -4.586  1.00  0.68           N  
ATOM   7313  CA  ALA A 485     -41.234 -11.705  -4.889  1.00  0.68           C  
ATOM   7314  C   ALA A 485     -42.681 -12.182  -4.808  1.00  0.68           C  
ATOM   7315  O   ALA A 485     -43.122 -13.021  -5.609  1.00  0.68           O  
ATOM   7316  CB  ALA A 485     -40.370 -12.515  -3.944  1.00  0.68           C  
ATOM   7317  H   ALA A 485     -40.608  -9.989  -3.764  1.00  0.68           H  
ATOM   7318  HA  ALA A 485     -40.883 -11.860  -5.907  1.00  0.68           H  
ATOM   7319 1HB  ALA A 485     -40.441 -13.571  -4.200  1.00  0.68           H  
ATOM   7320 2HB  ALA A 485     -39.334 -12.188  -4.026  1.00  0.68           H  
ATOM   7321 3HB  ALA A 485     -40.720 -12.363  -2.922  1.00  0.68           H  
ATOM   7322  N   THR A 486     -43.437 -11.640  -3.847  1.00  0.66           N  
ATOM   7323  CA  THR A 486     -44.829 -12.031  -3.690  1.00  0.66           C  
ATOM   7324  C   THR A 486     -45.594 -11.649  -4.952  1.00  0.66           C  
ATOM   7325  O   THR A 486     -46.300 -12.473  -5.535  1.00  0.66           O  
ATOM   7326  CB  THR A 486     -45.437 -11.366  -2.442  1.00  0.66           C  
ATOM   7327  OG1 THR A 486     -44.720 -11.800  -1.289  1.00  0.66           O  
ATOM   7328  CG2 THR A 486     -46.912 -11.722  -2.280  1.00  0.66           C  
ATOM   7329  H   THR A 486     -43.033 -10.968  -3.191  1.00  0.66           H  
ATOM   7330  HA  THR A 486     -44.881 -13.112  -3.570  1.00  0.66           H  
ATOM   7331  HB  THR A 486     -45.344 -10.287  -2.529  1.00  0.66           H  
ATOM   7332  HG1 THR A 486     -43.819 -11.409  -1.315  1.00  0.66           H  
ATOM   7333 1HG2 THR A 486     -47.303 -11.235  -1.387  1.00  0.66           H  
ATOM   7334 2HG2 THR A 486     -47.456 -11.381  -3.151  1.00  0.66           H  
ATOM   7335 3HG2 THR A 486     -47.023 -12.800  -2.182  1.00  0.66           H  
ATOM   7336  N   VAL A 487     -45.382 -10.425  -5.423  1.00  0.66           N  
ATOM   7337  CA  VAL A 487     -46.017  -9.954  -6.640  1.00  0.66           C  
ATOM   7338  C   VAL A 487     -45.606 -10.780  -7.842  1.00  0.66           C  
ATOM   7339  O   VAL A 487     -46.452 -11.218  -8.629  1.00  0.66           O  
ATOM   7340  CB  VAL A 487     -45.634  -8.494  -6.891  1.00  0.66           C  
ATOM   7341  CG1 VAL A 487     -46.079  -8.078  -8.273  1.00  0.66           C  
ATOM   7342  CG2 VAL A 487     -46.292  -7.611  -5.819  1.00  0.66           C  
ATOM   7343  H   VAL A 487     -44.773  -9.792  -4.904  1.00  0.66           H  
ATOM   7344  HA  VAL A 487     -47.095 -10.019  -6.515  1.00  0.66           H  
ATOM   7345  HB  VAL A 487     -44.550  -8.387  -6.839  1.00  0.66           H  
ATOM   7346 1HG1 VAL A 487     -45.791  -7.043  -8.447  1.00  0.66           H  
ATOM   7347 2HG1 VAL A 487     -45.591  -8.712  -9.010  1.00  0.66           H  
ATOM   7348 3HG1 VAL A 487     -47.157  -8.186  -8.359  1.00  0.66           H  
ATOM   7349 1HG2 VAL A 487     -46.019  -6.571  -5.983  1.00  0.66           H  
ATOM   7350 2HG2 VAL A 487     -47.358  -7.719  -5.875  1.00  0.66           H  
ATOM   7351 3HG2 VAL A 487     -45.966  -7.912  -4.840  1.00  0.66           H  
ATOM   7352  N   ALA A 488     -44.310 -11.049  -7.962  1.00  0.68           N  
ATOM   7353  CA  ALA A 488     -43.824 -11.825  -9.079  1.00  0.68           C  
ATOM   7354  C   ALA A 488     -44.491 -13.189  -9.132  1.00  0.68           C  
ATOM   7355  O   ALA A 488     -44.893 -13.648 -10.211  1.00  0.68           O  
ATOM   7356  CB  ALA A 488     -42.326 -12.006  -8.948  1.00  0.68           C  
ATOM   7357  H   ALA A 488     -43.645 -10.671  -7.286  1.00  0.68           H  
ATOM   7358  HA  ALA A 488     -44.058 -11.289  -9.997  1.00  0.68           H  
ATOM   7359 1HB  ALA A 488     -41.966 -12.579  -9.785  1.00  0.68           H  
ATOM   7360 2HB  ALA A 488     -41.844 -11.027  -8.928  1.00  0.68           H  
ATOM   7361 3HB  ALA A 488     -42.107 -12.537  -8.029  1.00  0.68           H  
ATOM   7362  N   THR A 489     -44.666 -13.812  -7.961  1.00  0.72           N  
ATOM   7363  CA  THR A 489     -45.274 -15.128  -7.858  1.00  0.72           C  
ATOM   7364  C   THR A 489     -46.740 -15.101  -8.272  1.00  0.72           C  
ATOM   7365  O   THR A 489     -47.185 -15.916  -9.084  1.00  0.72           O  
ATOM   7366  CB  THR A 489     -45.168 -15.646  -6.413  1.00  0.72           C  
ATOM   7367  OG1 THR A 489     -43.781 -15.742  -6.043  1.00  0.72           O  
ATOM   7368  CG2 THR A 489     -45.832 -17.004  -6.287  1.00  0.72           C  
ATOM   7369  H   THR A 489     -44.314 -13.377  -7.106  1.00  0.72           H  
ATOM   7370  HA  THR A 489     -44.741 -15.809  -8.518  1.00  0.72           H  
ATOM   7371  HB  THR A 489     -45.661 -14.945  -5.742  1.00  0.72           H  
ATOM   7372  HG1 THR A 489     -43.413 -14.826  -5.971  1.00  0.72           H  
ATOM   7373 1HG2 THR A 489     -45.750 -17.350  -5.259  1.00  0.72           H  
ATOM   7374 2HG2 THR A 489     -46.885 -16.917  -6.559  1.00  0.72           H  
ATOM   7375 3HG2 THR A 489     -45.341 -17.713  -6.951  1.00  0.72           H  
ATOM   7376  N   LEU A 490     -47.477 -14.121  -7.761  1.00  0.80           N  
ATOM   7377  CA  LEU A 490     -48.906 -13.978  -8.016  1.00  0.80           C  
ATOM   7378  C   LEU A 490     -49.212 -13.743  -9.481  1.00  0.80           C  
ATOM   7379  O   LEU A 490     -50.224 -14.218 -10.006  1.00  0.80           O  
ATOM   7380  CB  LEU A 490     -49.417 -12.810  -7.204  1.00  0.80           C  
ATOM   7381  CG  LEU A 490     -49.423 -13.036  -5.720  1.00  0.80           C  
ATOM   7382  CD1 LEU A 490     -49.696 -11.754  -5.071  1.00  0.80           C  
ATOM   7383  CD2 LEU A 490     -50.458 -14.058  -5.359  1.00  0.80           C  
ATOM   7384  H   LEU A 490     -47.030 -13.464  -7.118  1.00  0.80           H  
ATOM   7385  HA  LEU A 490     -49.405 -14.889  -7.697  1.00  0.80           H  
ATOM   7386 1HB  LEU A 490     -48.776 -11.948  -7.406  1.00  0.80           H  
ATOM   7387 2HB  LEU A 490     -50.421 -12.567  -7.526  1.00  0.80           H  
ATOM   7388  HG  LEU A 490     -48.461 -13.397  -5.396  1.00  0.80           H  
ATOM   7389 1HD1 LEU A 490     -49.697 -11.887  -3.991  1.00  0.80           H  
ATOM   7390 2HD1 LEU A 490     -48.916 -11.055  -5.350  1.00  0.80           H  
ATOM   7391 3HD1 LEU A 490     -50.657 -11.385  -5.409  1.00  0.80           H  
ATOM   7392 1HD2 LEU A 490     -50.446 -14.206  -4.278  1.00  0.80           H  
ATOM   7393 2HD2 LEU A 490     -51.436 -13.716  -5.662  1.00  0.80           H  
ATOM   7394 3HD2 LEU A 490     -50.232 -15.000  -5.857  1.00  0.80           H  
ATOM   7395  N   LEU A 491     -48.307 -13.051 -10.154  1.00  0.96           N  
ATOM   7396  CA  LEU A 491     -48.465 -12.744 -11.556  1.00  0.96           C  
ATOM   7397  C   LEU A 491     -47.979 -13.870 -12.489  1.00  0.96           C  
ATOM   7398  O   LEU A 491     -48.050 -13.725 -13.709  1.00  0.96           O  
ATOM   7399  CB  LEU A 491     -47.723 -11.453 -11.876  1.00  0.96           C  
ATOM   7400  CG  LEU A 491     -48.228 -10.187 -11.206  1.00  0.96           C  
ATOM   7401  CD1 LEU A 491     -47.294  -9.088 -11.551  1.00  0.96           C  
ATOM   7402  CD2 LEU A 491     -49.622  -9.874 -11.671  1.00  0.96           C  
ATOM   7403  H   LEU A 491     -47.499 -12.671  -9.655  1.00  0.96           H  
ATOM   7404  HA  LEU A 491     -49.521 -12.582 -11.740  1.00  0.96           H  
ATOM   7405 1HB  LEU A 491     -46.681 -11.583 -11.575  1.00  0.96           H  
ATOM   7406 2HB  LEU A 491     -47.759 -11.294 -12.948  1.00  0.96           H  
ATOM   7407  HG  LEU A 491     -48.230 -10.314 -10.125  1.00  0.96           H  
ATOM   7408 1HD1 LEU A 491     -47.618  -8.170 -11.079  1.00  0.96           H  
ATOM   7409 2HD1 LEU A 491     -46.305  -9.362 -11.194  1.00  0.96           H  
ATOM   7410 3HD1 LEU A 491     -47.273  -8.954 -12.629  1.00  0.96           H  
ATOM   7411 1HD2 LEU A 491     -49.977  -8.962 -11.195  1.00  0.96           H  
ATOM   7412 2HD2 LEU A 491     -49.619  -9.735 -12.753  1.00  0.96           H  
ATOM   7413 3HD2 LEU A 491     -50.278 -10.701 -11.402  1.00  0.96           H  
ATOM   7414  N   GLY A 492     -47.482 -14.991 -11.938  1.00  1.22           N  
ATOM   7415  CA  GLY A 492     -47.011 -16.090 -12.785  1.00  1.22           C  
ATOM   7416  C   GLY A 492     -45.488 -16.241 -12.928  1.00  1.22           C  
ATOM   7417  O   GLY A 492     -45.024 -16.943 -13.829  1.00  1.22           O  
ATOM   7418  H   GLY A 492     -47.447 -15.109 -10.926  1.00  1.22           H  
ATOM   7419 1HA  GLY A 492     -47.414 -17.019 -12.383  1.00  1.22           H  
ATOM   7420 2HA  GLY A 492     -47.448 -15.980 -13.776  1.00  1.22           H  
ATOM   7421  N   GLY A 493     -44.709 -15.600 -12.055  1.00  1.60           N  
ATOM   7422  CA  GLY A 493     -43.247 -15.693 -12.105  1.00  1.60           C  
ATOM   7423  C   GLY A 493     -42.631 -14.456 -12.745  1.00  1.60           C  
ATOM   7424  O   GLY A 493     -41.543 -14.497 -13.330  1.00  1.60           O  
ATOM   7425  H   GLY A 493     -45.125 -15.032 -11.328  1.00  1.60           H  
ATOM   7426 1HA  GLY A 493     -42.864 -15.806 -11.091  1.00  1.60           H  
ATOM   7427 2HA  GLY A 493     -42.954 -16.582 -12.662  1.00  1.60           H  
ATOM   7428  N   VAL A 494     -43.321 -13.334 -12.628  1.00  2.10           N  
ATOM   7429  CA  VAL A 494     -42.834 -12.110 -13.236  1.00  2.10           C  
ATOM   7430  C   VAL A 494     -41.847 -11.425 -12.317  1.00  2.10           C  
ATOM   7431  O   VAL A 494     -42.207 -10.515 -11.578  1.00  2.10           O  
ATOM   7432  CB  VAL A 494     -44.019 -11.176 -13.492  1.00  2.10           C  
ATOM   7433  CG1 VAL A 494     -43.566  -9.942 -14.203  1.00  2.10           C  
ATOM   7434  CG2 VAL A 494     -45.079 -11.914 -14.284  1.00  2.10           C  
ATOM   7435  H   VAL A 494     -44.176 -13.340 -12.079  1.00  2.10           H  
ATOM   7436  HA  VAL A 494     -42.342 -12.350 -14.178  1.00  2.10           H  
ATOM   7437  HB  VAL A 494     -44.437 -10.867 -12.535  1.00  2.10           H  
ATOM   7438 1HG1 VAL A 494     -44.412  -9.308 -14.351  1.00  2.10           H  
ATOM   7439 2HG1 VAL A 494     -42.817  -9.426 -13.610  1.00  2.10           H  
ATOM   7440 3HG1 VAL A 494     -43.140 -10.216 -15.168  1.00  2.10           H  
ATOM   7441 1HG2 VAL A 494     -45.924 -11.257 -14.446  1.00  2.10           H  
ATOM   7442 2HG2 VAL A 494     -44.673 -12.221 -15.245  1.00  2.10           H  
ATOM   7443 3HG2 VAL A 494     -45.406 -12.795 -13.731  1.00  2.10           H  
ATOM   7444  N   ALA A 495     -40.607 -11.884 -12.372  1.00  2.69           N  
ATOM   7445  CA  ALA A 495     -39.564 -11.415 -11.466  1.00  2.69           C  
ATOM   7446  C   ALA A 495     -38.479 -10.641 -12.199  1.00  2.69           C  
ATOM   7447  O   ALA A 495     -37.512 -10.201 -11.571  1.00  2.69           O  
ATOM   7448  OXT ALA A 495     -38.728 -10.189 -13.314  1.00  2.69           O  
ATOM   7449  CB  ALA A 495     -38.945 -12.598 -10.736  1.00  2.69           C  
ATOM   7450  H   ALA A 495     -40.440 -12.657 -13.018  1.00  2.69           H  
ATOM   7451  HA  ALA A 495     -40.021 -10.744 -10.738  1.00  2.69           H  
ATOM   7452 1HB  ALA A 495     -38.188 -12.241 -10.041  1.00  2.69           H  
ATOM   7453 2HB  ALA A 495     -39.710 -13.137 -10.187  1.00  2.69           H  
ATOM   7454 3HB  ALA A 495     -38.486 -13.268 -11.461  1.00  2.69           H  
TER    7455
ENDMDL

REMARK ID 699193 MODEL 3 E15.Pantoea_ananatis_NS296 murE
PFRMAT TS
TARGET E15.Pantoea_ananatis_NS296 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.264   1.373   0.752  1.00  3.78           N  
ATOM      2  CA  MET A   1       0.503   1.350   1.993  1.00  3.78           C  
ATOM      3  C   MET A   1       1.380   2.601   2.134  1.00  3.78           C  
ATOM      4  O   MET A   1       1.063   3.502   2.916  1.00  3.78           O  
ATOM      5  CB  MET A   1       1.356   0.077   2.058  1.00  3.78           C  
ATOM      6  CG  MET A   1       2.042  -0.194   3.405  1.00  3.78           C  
ATOM      7  SD  MET A   1       0.842  -0.593   4.715  1.00  3.78           S  
ATOM      8  CE  MET A   1       1.887  -1.102   6.094  1.00  3.78           C  
ATOM      9 1H   MET A   1      -0.809   0.525   0.685  1.00  3.78           H  
ATOM     10 2H   MET A   1      -0.887   2.168   0.752  1.00  3.78           H  
ATOM     11 3H   MET A   1       0.357   1.431  -0.041  1.00  3.78           H  
ATOM     12  HA  MET A   1      -0.195   1.343   2.829  1.00  3.78           H  
ATOM     13 1HB  MET A   1       0.724  -0.782   1.841  1.00  3.78           H  
ATOM     14 2HB  MET A   1       2.127   0.105   1.292  1.00  3.78           H  
ATOM     15 1HG  MET A   1       2.736  -1.026   3.303  1.00  3.78           H  
ATOM     16 2HG  MET A   1       2.609   0.689   3.712  1.00  3.78           H  
ATOM     17 1HE  MET A   1       1.261  -1.375   6.943  1.00  3.78           H  
ATOM     18 2HE  MET A   1       2.488  -1.965   5.801  1.00  3.78           H  
ATOM     19 3HE  MET A   1       2.546  -0.281   6.381  1.00  3.78           H  
ATOM     20  N   THR A   2       2.444   2.683   1.326  1.00  2.85           N  
ATOM     21  CA  THR A   2       3.468   3.743   1.411  1.00  2.85           C  
ATOM     22  C   THR A   2       3.032   5.126   0.929  1.00  2.85           C  
ATOM     23  O   THR A   2       3.764   6.103   1.075  1.00  2.85           O  
ATOM     24  CB  THR A   2       4.715   3.320   0.620  1.00  2.85           C  
ATOM     25  OG1 THR A   2       4.362   3.082  -0.751  1.00  2.85           O  
ATOM     26  CG2 THR A   2       5.305   2.058   1.220  1.00  2.85           C  
ATOM     27  H   THR A   2       2.624   1.942   0.664  1.00  2.85           H  
ATOM     28  HA  THR A   2       3.756   3.844   2.461  1.00  2.85           H  
ATOM     29  HB  THR A   2       5.449   4.118   0.655  1.00  2.85           H  
ATOM     30  HG1 THR A   2       4.036   3.905  -1.157  1.00  2.85           H  
ATOM     31 1HG2 THR A   2       6.192   1.767   0.658  1.00  2.85           H  
ATOM     32 2HG2 THR A   2       5.579   2.246   2.258  1.00  2.85           H  
ATOM     33 3HG2 THR A   2       4.571   1.256   1.180  1.00  2.85           H  
ATOM     34  N   ASP A   3       1.852   5.199   0.332  1.00  2.03           N  
ATOM     35  CA  ASP A   3       1.310   6.456  -0.151  1.00  2.03           C  
ATOM     36  C   ASP A   3       0.618   7.229   0.973  1.00  2.03           C  
ATOM     37  O   ASP A   3       0.224   8.378   0.787  1.00  2.03           O  
ATOM     38  CB  ASP A   3       0.315   6.194  -1.274  1.00  2.03           C  
ATOM     39  CG  ASP A   3       0.977   5.624  -2.523  1.00  2.03           C  
ATOM     40  OD1 ASP A   3       2.151   5.847  -2.724  1.00  2.03           O  
ATOM     41  OD2 ASP A   3       0.304   4.940  -3.251  1.00  2.03           O  
ATOM     42  H   ASP A   3       1.312   4.359   0.231  1.00  2.03           H  
ATOM     43  HA  ASP A   3       2.129   7.066  -0.534  1.00  2.03           H  
ATOM     44 1HB  ASP A   3      -0.450   5.502  -0.927  1.00  2.03           H  
ATOM     45 2HB  ASP A   3      -0.185   7.127  -1.538  1.00  2.03           H  
ATOM     46  N   ARG A   4       0.429   6.589   2.135  1.00  1.43           N  
ATOM     47  CA  ARG A   4      -0.231   7.248   3.257  1.00  1.43           C  
ATOM     48  C   ARG A   4       0.608   8.463   3.665  1.00  1.43           C  
ATOM     49  O   ARG A   4       1.840   8.379   3.714  1.00  1.43           O  
ATOM     50  CB  ARG A   4      -0.452   6.267   4.393  1.00  1.43           C  
ATOM     51  CG  ARG A   4      -1.274   6.817   5.524  1.00  1.43           C  
ATOM     52  CD  ARG A   4      -1.545   5.797   6.576  1.00  1.43           C  
ATOM     53  NE  ARG A   4      -2.495   4.782   6.148  1.00  1.43           N  
ATOM     54  CZ  ARG A   4      -3.838   4.921   6.228  1.00  1.43           C  
ATOM     55  NH1 ARG A   4      -4.354   6.018   6.728  1.00  1.43           N  
ATOM     56  NH2 ARG A   4      -4.638   3.958   5.809  1.00  1.43           N  
ATOM     57  H   ARG A   4       0.764   5.633   2.266  1.00  1.43           H  
ATOM     58  HA  ARG A   4      -1.210   7.606   2.931  1.00  1.43           H  
ATOM     59 1HB  ARG A   4      -0.949   5.375   4.015  1.00  1.43           H  
ATOM     60 2HB  ARG A   4       0.514   5.957   4.796  1.00  1.43           H  
ATOM     61 1HG  ARG A   4      -0.744   7.650   5.953  1.00  1.43           H  
ATOM     62 2HG  ARG A   4      -2.230   7.172   5.133  1.00  1.43           H  
ATOM     63 1HD  ARG A   4      -0.613   5.291   6.818  1.00  1.43           H  
ATOM     64 2HD  ARG A   4      -1.945   6.288   7.463  1.00  1.43           H  
ATOM     65  HE  ARG A   4      -2.128   3.921   5.764  1.00  1.43           H  
ATOM     66 1HH1 ARG A   4      -3.747   6.756   7.051  1.00  1.43           H  
ATOM     67 2HH1 ARG A   4      -5.356   6.125   6.789  1.00  1.43           H  
ATOM     68 1HH2 ARG A   4      -4.249   3.113   5.421  1.00  1.43           H  
ATOM     69 2HH2 ARG A   4      -5.639   4.071   5.873  1.00  1.43           H  
ATOM     70  N   ASN A   5      -0.047   9.608   3.879  1.00  1.04           N  
ATOM     71  CA  ASN A   5       0.671  10.851   4.154  1.00  1.04           C  
ATOM     72  C   ASN A   5       0.900  11.198   5.614  1.00  1.04           C  
ATOM     73  O   ASN A   5       0.181  10.753   6.509  1.00  1.04           O  
ATOM     74  CB  ASN A   5      -0.032  12.016   3.476  1.00  1.04           C  
ATOM     75  CG  ASN A   5       0.017  11.970   1.970  1.00  1.04           C  
ATOM     76  OD1 ASN A   5       1.057  11.698   1.382  1.00  1.04           O  
ATOM     77  ND2 ASN A   5      -1.103  12.231   1.343  1.00  1.04           N  
ATOM     78  H   ASN A   5      -1.079   9.644   3.874  1.00  1.04           H  
ATOM     79  HA  ASN A   5       1.655  10.763   3.721  1.00  1.04           H  
ATOM     80 1HB  ASN A   5      -1.077  12.037   3.793  1.00  1.04           H  
ATOM     81 2HB  ASN A   5       0.427  12.949   3.801  1.00  1.04           H  
ATOM     82 1HD2 ASN A   5      -1.133  12.208   0.344  1.00  1.04           H  
ATOM     83 2HD2 ASN A   5      -1.934  12.436   1.863  1.00  1.04           H  
ATOM     84  N   LEU A   6       1.848  12.101   5.819  1.00  0.82           N  
ATOM     85  CA  LEU A   6       2.159  12.716   7.105  1.00  0.82           C  
ATOM     86  C   LEU A   6       0.865  13.272   7.718  1.00  0.82           C  
ATOM     87  O   LEU A   6       0.615  13.135   8.913  1.00  0.82           O  
ATOM     88  CB  LEU A   6       3.186  13.820   6.828  1.00  0.82           C  
ATOM     89  CG  LEU A   6       3.868  14.587   7.971  1.00  0.82           C  
ATOM     90  CD1 LEU A   6       4.740  13.669   8.749  1.00  0.82           C  
ATOM     91  CD2 LEU A   6       4.680  15.732   7.359  1.00  0.82           C  
ATOM     92  H   LEU A   6       2.425  12.363   5.020  1.00  0.82           H  
ATOM     93  HA  LEU A   6       2.546  11.974   7.783  1.00  0.82           H  
ATOM     94 1HB  LEU A   6       3.980  13.382   6.222  1.00  0.82           H  
ATOM     95 2HB  LEU A   6       2.697  14.558   6.222  1.00  0.82           H  
ATOM     96  HG  LEU A   6       3.127  14.979   8.650  1.00  0.82           H  
ATOM     97 1HD1 LEU A   6       5.239  14.218   9.530  1.00  0.82           H  
ATOM     98 2HD1 LEU A   6       4.144  12.878   9.180  1.00  0.82           H  
ATOM     99 3HD1 LEU A   6       5.477  13.253   8.089  1.00  0.82           H  
ATOM    100 1HD2 LEU A   6       5.170  16.296   8.142  1.00  0.82           H  
ATOM    101 2HD2 LEU A   6       5.426  15.326   6.680  1.00  0.82           H  
ATOM    102 3HD2 LEU A   6       4.011  16.387   6.803  1.00  0.82           H  
ATOM    103  N   ARG A   7      -0.001  13.845   6.881  1.00  0.70           N  
ATOM    104  CA  ARG A   7      -1.296  14.374   7.310  1.00  0.70           C  
ATOM    105  C   ARG A   7      -2.273  13.318   7.838  1.00  0.70           C  
ATOM    106  O   ARG A   7      -3.231  13.665   8.530  1.00  0.70           O  
ATOM    107  CB  ARG A   7      -1.997  15.117   6.193  1.00  0.70           C  
ATOM    108  CG  ARG A   7      -1.410  16.428   5.858  1.00  0.70           C  
ATOM    109  CD  ARG A   7      -2.153  17.107   4.766  1.00  0.70           C  
ATOM    110  NE  ARG A   7      -1.593  18.417   4.475  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      -1.942  19.199   3.436  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      -2.848  18.784   2.577  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      -1.382  20.387   3.273  1.00  0.70           N  
ATOM    114  H   ARG A   7       0.260  13.928   5.910  1.00  0.70           H  
ATOM    115  HA  ARG A   7      -1.107  15.088   8.114  1.00  0.70           H  
ATOM    116 1HB  ARG A   7      -1.977  14.506   5.289  1.00  0.70           H  
ATOM    117 2HB  ARG A   7      -3.040  15.274   6.459  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      -1.468  17.059   6.743  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      -0.371  16.309   5.569  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      -2.119  16.502   3.871  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      -3.189  17.243   5.071  1.00  0.70           H  
ATOM    122  HE  ARG A   7      -0.889  18.765   5.133  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      -3.279  17.880   2.699  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      -3.112  19.370   1.798  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      -0.698  20.734   3.933  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      -1.654  20.964   2.493  1.00  0.70           H  
ATOM    127  N   ASP A   8      -2.083  12.053   7.464  1.00  0.66           N  
ATOM    128  CA  ASP A   8      -2.971  10.981   7.888  1.00  0.66           C  
ATOM    129  C   ASP A   8      -2.394  10.330   9.146  1.00  0.66           C  
ATOM    130  O   ASP A   8      -3.118   9.907  10.051  1.00  0.66           O  
ATOM    131  CB  ASP A   8      -3.052   9.896   6.795  1.00  0.66           C  
ATOM    132  CG  ASP A   8      -3.617  10.373   5.427  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      -4.699  10.916   5.406  1.00  0.66           O  
ATOM    134  OD2 ASP A   8      -2.952  10.153   4.401  1.00  0.66           O  
ATOM    135  H   ASP A   8      -1.274  11.806   6.915  1.00  0.66           H  
ATOM    136  HA  ASP A   8      -3.957  11.385   8.107  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      -2.055   9.508   6.629  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      -3.661   9.074   7.156  1.00  0.66           H  
ATOM    139  N   LEU A   9      -1.067  10.275   9.191  1.00  0.66           N  
ATOM    140  CA  LEU A   9      -0.325   9.622  10.259  1.00  0.66           C  
ATOM    141  C   LEU A   9      -0.106  10.479  11.501  1.00  0.66           C  
ATOM    142  O   LEU A   9      -0.324   9.998  12.620  1.00  0.66           O  
ATOM    143  CB  LEU A   9       0.961   9.112   9.623  1.00  0.66           C  
ATOM    144  CG  LEU A   9       0.627   7.970   8.633  1.00  0.66           C  
ATOM    145  CD1 LEU A   9       1.771   7.594   7.734  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       0.232   6.788   9.490  1.00  0.66           C  
ATOM    147  H   LEU A   9      -0.549  10.653   8.398  1.00  0.66           H  
ATOM    148  HA  LEU A   9      -0.901   8.753  10.566  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       1.443   9.924   9.077  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       1.631   8.737  10.394  1.00  0.66           H  
ATOM    151  HG  LEU A   9      -0.199   8.271   8.012  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9       1.476   6.775   7.087  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9       2.035   8.445   7.118  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9       2.600   7.291   8.303  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9      -0.038   5.940   8.896  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       1.055   6.511  10.124  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9      -0.606   7.084  10.100  1.00  0.66           H  
ATOM    158  N   LEU A  10       0.258  11.753  11.327  1.00  0.68           N  
ATOM    159  CA  LEU A  10       0.439  12.623  12.479  1.00  0.68           C  
ATOM    160  C   LEU A  10      -0.796  13.499  12.643  1.00  0.68           C  
ATOM    161  O   LEU A  10      -0.943  14.214  13.638  1.00  0.68           O  
ATOM    162  CB  LEU A  10       1.648  13.521  12.311  1.00  0.68           C  
ATOM    163  CG  LEU A  10       2.962  12.847  12.086  1.00  0.68           C  
ATOM    164  CD1 LEU A  10       4.002  13.892  11.989  1.00  0.68           C  
ATOM    165  CD2 LEU A  10       3.247  11.887  13.174  1.00  0.68           C  
ATOM    166  H   LEU A  10       0.432  12.124  10.399  1.00  0.68           H  
ATOM    167  HA  LEU A  10       0.562  12.019  13.375  1.00  0.68           H  
ATOM    168 1HB  LEU A  10       1.472  14.206  11.476  1.00  0.68           H  
ATOM    169 2HB  LEU A  10       1.763  14.089  13.218  1.00  0.68           H  
ATOM    170  HG  LEU A  10       2.925  12.314  11.136  1.00  0.68           H  
ATOM    171 1HD1 LEU A  10       4.961  13.430  11.783  1.00  0.68           H  
ATOM    172 2HD1 LEU A  10       3.742  14.579  11.192  1.00  0.68           H  
ATOM    173 3HD1 LEU A  10       4.052  14.434  12.921  1.00  0.68           H  
ATOM    174 1HD2 LEU A  10       4.193  11.392  12.995  1.00  0.68           H  
ATOM    175 2HD2 LEU A  10       3.283  12.407  14.134  1.00  0.68           H  
ATOM    176 3HD2 LEU A  10       2.452  11.164  13.174  1.00  0.68           H  
ATOM    177  N   GLY A  11      -1.678  13.401  11.654  1.00  0.69           N  
ATOM    178  CA  GLY A  11      -2.933  14.138  11.517  1.00  0.69           C  
ATOM    179  C   GLY A  11      -3.519  14.749  12.789  1.00  0.69           C  
ATOM    180  O   GLY A  11      -3.497  15.966  12.954  1.00  0.69           O  
ATOM    181  H   GLY A  11      -1.447  12.763  10.903  1.00  0.69           H  
ATOM    182 1HA  GLY A  11      -2.774  14.938  10.793  1.00  0.69           H  
ATOM    183 2HA  GLY A  11      -3.672  13.478  11.062  1.00  0.69           H  
ATOM    184  N   PRO A  12      -4.059  13.936  13.717  1.00  0.70           N  
ATOM    185  CA  PRO A  12      -4.715  14.376  14.938  1.00  0.70           C  
ATOM    186  C   PRO A  12      -3.824  15.154  15.899  1.00  0.70           C  
ATOM    187  O   PRO A  12      -4.338  15.847  16.779  1.00  0.70           O  
ATOM    188  CB  PRO A  12      -5.174  13.049  15.568  1.00  0.70           C  
ATOM    189  CG  PRO A  12      -4.283  11.992  14.963  1.00  0.70           C  
ATOM    190  CD  PRO A  12      -4.037  12.457  13.550  1.00  0.70           C  
ATOM    191  HA  PRO A  12      -5.586  14.987  14.663  1.00  0.70           H  
ATOM    192 1HB  PRO A  12      -5.064  13.107  16.662  1.00  0.70           H  
ATOM    193 2HB  PRO A  12      -6.242  12.883  15.361  1.00  0.70           H  
ATOM    194 1HG  PRO A  12      -3.349  11.914  15.547  1.00  0.70           H  
ATOM    195 2HG  PRO A  12      -4.767  11.007  15.008  1.00  0.70           H  
ATOM    196 1HD  PRO A  12      -3.080  12.059  13.249  1.00  0.70           H  
ATOM    197 2HD  PRO A  12      -4.846  12.132  12.881  1.00  0.70           H  
ATOM    198  N   TRP A  13      -2.504  15.015  15.784  1.00  0.70           N  
ATOM    199  CA  TRP A  13      -1.639  15.739  16.694  1.00  0.70           C  
ATOM    200  C   TRP A  13      -1.190  17.067  16.082  1.00  0.70           C  
ATOM    201  O   TRP A  13      -0.948  18.049  16.788  1.00  0.70           O  
ATOM    202  CB  TRP A  13      -0.405  14.925  17.037  1.00  0.70           C  
ATOM    203  CG  TRP A  13      -0.681  13.605  17.672  1.00  0.70           C  
ATOM    204  CD1 TRP A  13      -0.328  12.378  17.197  1.00  0.70           C  
ATOM    205  CD2 TRP A  13      -1.433  13.365  18.877  1.00  0.70           C  
ATOM    206  NE1 TRP A  13      -0.776  11.394  18.057  1.00  0.70           N  
ATOM    207  CE2 TRP A  13      -1.461  11.981  19.076  1.00  0.70           C  
ATOM    208  CE3 TRP A  13      -2.081  14.197  19.787  1.00  0.70           C  
ATOM    209  CZ2 TRP A  13      -2.107  11.409  20.158  1.00  0.70           C  
ATOM    210  CZ3 TRP A  13      -2.737  13.624  20.868  1.00  0.70           C  
ATOM    211  CH2 TRP A  13      -2.747  12.265  21.050  1.00  0.70           C  
ATOM    212  H   TRP A  13      -2.089  14.463  15.044  1.00  0.70           H  
ATOM    213  HA  TRP A  13      -2.187  15.947  17.610  1.00  0.70           H  
ATOM    214 1HB  TRP A  13       0.200  14.772  16.139  1.00  0.70           H  
ATOM    215 2HB  TRP A  13       0.163  15.501  17.726  1.00  0.70           H  
ATOM    216  HD1 TRP A  13       0.240  12.208  16.281  1.00  0.70           H  
ATOM    217  HE1 TRP A  13      -0.645  10.400  17.971  1.00  0.70           H  
ATOM    218  HE3 TRP A  13      -2.076  15.280  19.649  1.00  0.70           H  
ATOM    219  HZ2 TRP A  13      -2.130  10.330  20.317  1.00  0.70           H  
ATOM    220  HZ3 TRP A  13      -3.241  14.286  21.571  1.00  0.70           H  
ATOM    221  HH2 TRP A  13      -3.270  11.849  21.912  1.00  0.70           H  
ATOM    222  N   VAL A  14      -1.062  17.067  14.758  1.00  0.69           N  
ATOM    223  CA  VAL A  14      -0.597  18.222  13.989  1.00  0.69           C  
ATOM    224  C   VAL A  14      -1.318  18.403  12.647  1.00  0.69           C  
ATOM    225  O   VAL A  14      -0.748  18.097  11.597  1.00  0.69           O  
ATOM    226  CB  VAL A  14       0.892  18.107  13.721  1.00  0.69           C  
ATOM    227  CG1 VAL A  14       1.127  16.830  13.012  1.00  0.69           C  
ATOM    228  CG2 VAL A  14       1.367  19.276  12.851  1.00  0.69           C  
ATOM    229  H   VAL A  14      -1.283  16.201  14.264  1.00  0.69           H  
ATOM    230  HA  VAL A  14      -0.735  19.111  14.599  1.00  0.69           H  
ATOM    231  HB  VAL A  14       1.443  18.099  14.664  1.00  0.69           H  
ATOM    232 1HG1 VAL A  14       2.168  16.705  12.798  1.00  0.69           H  
ATOM    233 2HG1 VAL A  14       0.783  16.037  13.655  1.00  0.69           H  
ATOM    234 3HG1 VAL A  14       0.568  16.810  12.085  1.00  0.69           H  
ATOM    235 1HG2 VAL A  14       2.428  19.163  12.658  1.00  0.69           H  
ATOM    236 2HG2 VAL A  14       0.831  19.276  11.918  1.00  0.69           H  
ATOM    237 3HG2 VAL A  14       1.191  20.218  13.366  1.00  0.69           H  
ATOM    238  N   PRO A  15      -2.530  18.976  12.641  1.00  0.69           N  
ATOM    239  CA  PRO A  15      -3.395  19.194  11.486  1.00  0.69           C  
ATOM    240  C   PRO A  15      -2.747  20.022  10.371  1.00  0.69           C  
ATOM    241  O   PRO A  15      -3.204  19.993   9.230  1.00  0.69           O  
ATOM    242  CB  PRO A  15      -4.574  19.968  12.097  1.00  0.69           C  
ATOM    243  CG  PRO A  15      -4.579  19.574  13.548  1.00  0.69           C  
ATOM    244  CD  PRO A  15      -3.128  19.430  13.913  1.00  0.69           C  
ATOM    245  HA  PRO A  15      -3.725  18.217  11.103  1.00  0.69           H  
ATOM    246 1HB  PRO A  15      -4.424  21.052  11.944  1.00  0.69           H  
ATOM    247 2HB  PRO A  15      -5.504  19.697  11.579  1.00  0.69           H  
ATOM    248 1HG  PRO A  15      -5.097  20.330  14.151  1.00  0.69           H  
ATOM    249 2HG  PRO A  15      -5.129  18.627  13.680  1.00  0.69           H  
ATOM    250 1HD  PRO A  15      -2.697  20.392  14.230  1.00  0.69           H  
ATOM    251 2HD  PRO A  15      -3.075  18.670  14.688  1.00  0.69           H  
ATOM    252  N   ASP A  16      -1.686  20.757  10.701  1.00  0.68           N  
ATOM    253  CA  ASP A  16      -0.998  21.623   9.750  1.00  0.68           C  
ATOM    254  C   ASP A  16       0.137  20.929   8.991  1.00  0.68           C  
ATOM    255  O   ASP A  16       0.848  21.568   8.213  1.00  0.68           O  
ATOM    256  CB  ASP A  16      -0.426  22.825  10.492  1.00  0.68           C  
ATOM    257  CG  ASP A  16      -1.509  23.721  11.076  1.00  0.68           C  
ATOM    258  OD1 ASP A  16      -2.508  23.925  10.431  1.00  0.68           O  
ATOM    259  OD2 ASP A  16      -1.332  24.175  12.178  1.00  0.68           O  
ATOM    260  H   ASP A  16      -1.340  20.728  11.646  1.00  0.68           H  
ATOM    261  HA  ASP A  16      -1.728  21.972   9.020  1.00  0.68           H  
ATOM    262 1HB  ASP A  16       0.222  22.477  11.300  1.00  0.68           H  
ATOM    263 2HB  ASP A  16       0.189  23.414   9.810  1.00  0.68           H  
ATOM    264  N   ALA A  17       0.327  19.636   9.217  1.00  0.67           N  
ATOM    265  CA  ALA A  17       1.401  18.924   8.543  1.00  0.67           C  
ATOM    266  C   ALA A  17       1.238  18.942   7.005  1.00  0.67           C  
ATOM    267  O   ALA A  17       0.108  18.939   6.522  1.00  0.67           O  
ATOM    268  CB  ALA A  17       1.438  17.489   9.019  1.00  0.67           C  
ATOM    269  H   ALA A  17      -0.265  19.138   9.886  1.00  0.67           H  
ATOM    270  HA  ALA A  17       2.317  19.389   8.829  1.00  0.67           H  
ATOM    271 1HB  ALA A  17       2.255  16.997   8.538  1.00  0.67           H  
ATOM    272 2HB  ALA A  17       1.578  17.465  10.092  1.00  0.67           H  
ATOM    273 3HB  ALA A  17       0.506  16.991   8.763  1.00  0.67           H  
ATOM    274  N   PRO A  18       2.337  19.051   6.220  1.00  0.68           N  
ATOM    275  CA  PRO A  18       2.420  18.894   4.768  1.00  0.68           C  
ATOM    276  C   PRO A  18       1.984  17.515   4.291  1.00  0.68           C  
ATOM    277  O   PRO A  18       2.243  16.519   4.953  1.00  0.68           O  
ATOM    278  CB  PRO A  18       3.910  19.107   4.498  1.00  0.68           C  
ATOM    279  CG  PRO A  18       4.394  19.956   5.621  1.00  0.68           C  
ATOM    280  CD  PRO A  18       3.597  19.529   6.814  1.00  0.68           C  
ATOM    281  HA  PRO A  18       1.817  19.677   4.287  1.00  0.68           H  
ATOM    282 1HB  PRO A  18       4.411  18.143   4.486  1.00  0.68           H  
ATOM    283 2HB  PRO A  18       4.058  19.565   3.509  1.00  0.68           H  
ATOM    284 1HG  PRO A  18       5.474  19.830   5.752  1.00  0.68           H  
ATOM    285 2HG  PRO A  18       4.234  21.018   5.380  1.00  0.68           H  
ATOM    286 1HD  PRO A  18       4.105  18.743   7.386  1.00  0.68           H  
ATOM    287 2HD  PRO A  18       3.424  20.448   7.386  1.00  0.68           H  
ATOM    288  N   ALA A  19       1.405  17.421   3.096  1.00  0.69           N  
ATOM    289  CA  ALA A  19       0.974  16.114   2.571  1.00  0.69           C  
ATOM    290  C   ALA A  19       2.115  15.308   1.945  1.00  0.69           C  
ATOM    291  O   ALA A  19       2.087  14.995   0.756  1.00  0.69           O  
ATOM    292  CB  ALA A  19      -0.103  16.309   1.523  1.00  0.69           C  
ATOM    293  H   ALA A  19       1.233  18.254   2.552  1.00  0.69           H  
ATOM    294  HA  ALA A  19       0.569  15.538   3.400  1.00  0.69           H  
ATOM    295 1HB  ALA A  19      -0.437  15.334   1.167  1.00  0.69           H  
ATOM    296 2HB  ALA A  19      -0.932  16.839   1.938  1.00  0.69           H  
ATOM    297 3HB  ALA A  19       0.305  16.878   0.690  1.00  0.69           H  
ATOM    298  N   ARG A  20       3.113  14.975   2.748  1.00  0.70           N  
ATOM    299  CA  ARG A  20       4.256  14.203   2.272  1.00  0.70           C  
ATOM    300  C   ARG A  20       4.013  12.709   2.543  1.00  0.70           C  
ATOM    301  O   ARG A  20       3.628  12.358   3.657  1.00  0.70           O  
ATOM    302  CB  ARG A  20       5.520  14.694   2.972  1.00  0.70           C  
ATOM    303  CG  ARG A  20       5.843  16.152   2.649  1.00  0.70           C  
ATOM    304  CD  ARG A  20       6.932  16.758   3.507  1.00  0.70           C  
ATOM    305  NE  ARG A  20       8.286  16.304   3.207  1.00  0.70           N  
ATOM    306  CZ  ARG A  20       9.063  16.814   2.223  1.00  0.70           C  
ATOM    307  NH1 ARG A  20       8.585  17.751   1.431  1.00  0.70           N  
ATOM    308  NH2 ARG A  20      10.305  16.388   2.050  1.00  0.70           N  
ATOM    309  H   ARG A  20       3.050  15.295   3.712  1.00  0.70           H  
ATOM    310  HA  ARG A  20       4.359  14.397   1.211  1.00  0.70           H  
ATOM    311 1HB  ARG A  20       5.402  14.605   4.055  1.00  0.70           H  
ATOM    312 2HB  ARG A  20       6.371  14.077   2.678  1.00  0.70           H  
ATOM    313 1HG  ARG A  20       6.172  16.208   1.613  1.00  0.70           H  
ATOM    314 2HG  ARG A  20       4.940  16.741   2.762  1.00  0.70           H  
ATOM    315 1HD  ARG A  20       6.911  17.842   3.410  1.00  0.70           H  
ATOM    316 2HD  ARG A  20       6.725  16.490   4.540  1.00  0.70           H  
ATOM    317  HE  ARG A  20       8.703  15.612   3.832  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20       7.643  18.086   1.558  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20       9.164  18.138   0.701  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20      10.697  15.674   2.656  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20      10.874  16.785   1.320  1.00  0.70           H  
ATOM    322  N   PRO A  21       4.177  11.800   1.562  1.00  0.71           N  
ATOM    323  CA  PRO A  21       3.978  10.370   1.746  1.00  0.71           C  
ATOM    324  C   PRO A  21       5.065   9.845   2.659  1.00  0.71           C  
ATOM    325  O   PRO A  21       6.211  10.293   2.558  1.00  0.71           O  
ATOM    326  CB  PRO A  21       4.067   9.824   0.314  1.00  0.71           C  
ATOM    327  CG  PRO A  21       4.914  10.848  -0.439  1.00  0.71           C  
ATOM    328  CD  PRO A  21       4.586  12.197   0.208  1.00  0.71           C  
ATOM    329  HA  PRO A  21       2.988  10.166   2.157  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       4.505   8.810   0.330  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       3.046   9.717  -0.096  1.00  0.71           H  
ATOM    332 1HG  PRO A  21       5.978  10.586  -0.352  1.00  0.71           H  
ATOM    333 2HG  PRO A  21       4.667  10.823  -1.511  1.00  0.71           H  
ATOM    334 1HD  PRO A  21       5.501  12.804   0.233  1.00  0.71           H  
ATOM    335 2HD  PRO A  21       3.749  12.698  -0.314  1.00  0.71           H  
ATOM    336  N   LEU A  22       4.718   8.896   3.525  1.00  0.72           N  
ATOM    337  CA  LEU A  22       5.701   8.307   4.433  1.00  0.72           C  
ATOM    338  C   LEU A  22       5.890   6.808   4.205  1.00  0.72           C  
ATOM    339  O   LEU A  22       5.014   6.003   4.517  1.00  0.72           O  
ATOM    340  CB  LEU A  22       5.287   8.571   5.870  1.00  0.72           C  
ATOM    341  CG  LEU A  22       5.071  10.056   6.228  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       4.638  10.167   7.606  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       6.325  10.823   6.038  1.00  0.72           C  
ATOM    344  H   LEU A  22       3.743   8.594   3.562  1.00  0.72           H  
ATOM    345  HA  LEU A  22       6.660   8.793   4.261  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       4.362   8.034   6.072  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       6.066   8.186   6.525  1.00  0.72           H  
ATOM    348  HG  LEU A  22       4.290  10.471   5.586  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       4.508  11.163   7.822  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       3.730   9.639   7.770  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       5.379   9.791   8.223  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       6.163  11.869   6.281  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22       7.112  10.425   6.670  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       6.616  10.736   5.006  1.00  0.72           H  
ATOM    355  N   ARG A  23       7.051   6.431   3.682  1.00  0.73           N  
ATOM    356  CA  ARG A  23       7.323   5.037   3.314  1.00  0.73           C  
ATOM    357  C   ARG A  23       7.388   4.060   4.491  1.00  0.73           C  
ATOM    358  O   ARG A  23       6.928   2.922   4.388  1.00  0.73           O  
ATOM    359  CB  ARG A  23       8.656   4.949   2.590  1.00  0.73           C  
ATOM    360  CG  ARG A  23       8.687   5.567   1.215  1.00  0.73           C  
ATOM    361  CD  ARG A  23      10.053   5.495   0.628  1.00  0.73           C  
ATOM    362  NE  ARG A  23      10.119   6.117  -0.688  1.00  0.73           N  
ATOM    363  CZ  ARG A  23      11.261   6.332  -1.371  1.00  0.73           C  
ATOM    364  NH1 ARG A  23      12.409   5.967  -0.857  1.00  0.73           N  
ATOM    365  NH2 ARG A  23      11.224   6.910  -2.558  1.00  0.73           N  
ATOM    366  H   ARG A  23       7.756   7.145   3.503  1.00  0.73           H  
ATOM    367  HA  ARG A  23       6.533   4.713   2.644  1.00  0.73           H  
ATOM    368 1HB  ARG A  23       9.430   5.440   3.189  1.00  0.73           H  
ATOM    369 2HB  ARG A  23       8.943   3.903   2.491  1.00  0.73           H  
ATOM    370 1HG  ARG A  23       7.993   5.042   0.558  1.00  0.73           H  
ATOM    371 2HG  ARG A  23       8.398   6.619   1.291  1.00  0.73           H  
ATOM    372 1HD  ARG A  23      10.760   6.007   1.289  1.00  0.73           H  
ATOM    373 2HD  ARG A  23      10.349   4.454   0.528  1.00  0.73           H  
ATOM    374  HE  ARG A  23       9.252   6.412  -1.114  1.00  0.73           H  
ATOM    375 1HH1 ARG A  23      12.438   5.532   0.060  1.00  0.73           H  
ATOM    376 2HH1 ARG A  23      13.264   6.137  -1.357  1.00  0.73           H  
ATOM    377 1HH2 ARG A  23      10.339   7.193  -2.953  1.00  0.73           H  
ATOM    378 2HH2 ARG A  23      12.080   7.070  -3.067  1.00  0.73           H  
ATOM    379  N   ASP A  24       7.970   4.512   5.594  1.00  0.73           N  
ATOM    380  CA  ASP A  24       8.181   3.702   6.792  1.00  0.73           C  
ATOM    381  C   ASP A  24       8.556   4.589   7.970  1.00  0.73           C  
ATOM    382  O   ASP A  24       8.806   5.784   7.798  1.00  0.73           O  
ATOM    383  CB  ASP A  24       9.285   2.649   6.549  1.00  0.73           C  
ATOM    384  CG  ASP A  24       9.235   1.435   7.512  1.00  0.73           C  
ATOM    385  OD1 ASP A  24       8.392   1.432   8.396  1.00  0.73           O  
ATOM    386  OD2 ASP A  24      10.027   0.535   7.354  1.00  0.73           O  
ATOM    387  H   ASP A  24       8.308   5.460   5.587  1.00  0.73           H  
ATOM    388  HA  ASP A  24       7.252   3.186   7.034  1.00  0.73           H  
ATOM    389 1HB  ASP A  24       9.218   2.278   5.526  1.00  0.73           H  
ATOM    390 2HB  ASP A  24      10.264   3.133   6.648  1.00  0.73           H  
ATOM    391  N   MET A  25       8.581   4.006   9.158  1.00  0.73           N  
ATOM    392  CA  MET A  25       9.007   4.724  10.357  1.00  0.73           C  
ATOM    393  C   MET A  25      10.329   4.188  10.891  1.00  0.73           C  
ATOM    394  O   MET A  25      10.540   2.977  10.957  1.00  0.73           O  
ATOM    395  CB  MET A  25       7.961   4.638  11.465  1.00  0.73           C  
ATOM    396  CG  MET A  25       8.348   5.426  12.736  1.00  0.73           C  
ATOM    397  SD  MET A  25       7.134   5.331  14.025  1.00  0.73           S  
ATOM    398  CE  MET A  25       5.842   6.093  13.289  1.00  0.73           C  
ATOM    399  H   MET A  25       8.338   3.015   9.197  1.00  0.73           H  
ATOM    400  HA  MET A  25       9.156   5.771  10.102  1.00  0.73           H  
ATOM    401 1HB  MET A  25       7.015   5.025  11.104  1.00  0.73           H  
ATOM    402 2HB  MET A  25       7.807   3.593  11.742  1.00  0.73           H  
ATOM    403 1HG  MET A  25       9.280   5.045  13.141  1.00  0.73           H  
ATOM    404 2HG  MET A  25       8.494   6.470  12.469  1.00  0.73           H  
ATOM    405 1HE  MET A  25       5.019   6.080  13.937  1.00  0.73           H  
ATOM    406 2HE  MET A  25       6.105   7.101  13.050  1.00  0.73           H  
ATOM    407 3HE  MET A  25       5.613   5.543  12.405  1.00  0.73           H  
ATOM    408  N   THR A  26      11.188   5.088  11.346  1.00  0.73           N  
ATOM    409  CA  THR A  26      12.423   4.667  11.983  1.00  0.73           C  
ATOM    410  C   THR A  26      12.776   5.540  13.167  1.00  0.73           C  
ATOM    411  O   THR A  26      12.434   6.720  13.219  1.00  0.73           O  
ATOM    412  CB  THR A  26      13.609   4.674  11.011  1.00  0.73           C  
ATOM    413  OG1 THR A  26      14.768   4.152  11.697  1.00  0.73           O  
ATOM    414  CG2 THR A  26      13.904   6.075  10.538  1.00  0.73           C  
ATOM    415  H   THR A  26      10.977   6.078  11.215  1.00  0.73           H  
ATOM    416  HA  THR A  26      12.290   3.650  12.352  1.00  0.73           H  
ATOM    417  HB  THR A  26      13.384   4.041  10.152  1.00  0.73           H  
ATOM    418  HG1 THR A  26      15.544   4.238  11.118  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      14.751   6.047   9.867  1.00  0.73           H  
ATOM    420 2HG2 THR A  26      13.034   6.481  10.017  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      14.135   6.689  11.384  1.00  0.73           H  
ATOM    422  N   LEU A  27      13.459   4.928  14.121  1.00  0.73           N  
ATOM    423  CA  LEU A  27      13.940   5.613  15.310  1.00  0.73           C  
ATOM    424  C   LEU A  27      15.443   5.836  15.254  1.00  0.73           C  
ATOM    425  O   LEU A  27      16.043   6.346  16.202  1.00  0.73           O  
ATOM    426  CB  LEU A  27      13.605   4.770  16.526  1.00  0.73           C  
ATOM    427  CG  LEU A  27      12.154   4.479  16.688  1.00  0.73           C  
ATOM    428  CD1 LEU A  27      11.966   3.618  17.838  1.00  0.73           C  
ATOM    429  CD2 LEU A  27      11.423   5.740  16.828  1.00  0.73           C  
ATOM    430  H   LEU A  27      13.678   3.947  13.996  1.00  0.73           H  
ATOM    431  HA  LEU A  27      13.446   6.582  15.387  1.00  0.73           H  
ATOM    432 1HB  LEU A  27      14.137   3.823  16.454  1.00  0.73           H  
ATOM    433 2HB  LEU A  27      13.946   5.294  17.418  1.00  0.73           H  
ATOM    434  HG  LEU A  27      11.796   3.947  15.810  1.00  0.73           H  
ATOM    435 1HD1 LEU A  27      10.924   3.388  17.934  1.00  0.73           H  
ATOM    436 2HD1 LEU A  27      12.531   2.704  17.676  1.00  0.73           H  
ATOM    437 3HD1 LEU A  27      12.321   4.119  18.737  1.00  0.73           H  
ATOM    438 1HD2 LEU A  27      10.364   5.550  16.928  1.00  0.73           H  
ATOM    439 2HD2 LEU A  27      11.778   6.288  17.700  1.00  0.73           H  
ATOM    440 3HD2 LEU A  27      11.620   6.314  15.939  1.00  0.73           H  
ATOM    441  N   ASP A  28      16.063   5.420  14.151  1.00  0.74           N  
ATOM    442  CA  ASP A  28      17.514   5.498  14.021  1.00  0.74           C  
ATOM    443  C   ASP A  28      17.873   6.126  12.693  1.00  0.74           C  
ATOM    444  O   ASP A  28      17.626   5.560  11.625  1.00  0.74           O  
ATOM    445  CB  ASP A  28      18.155   4.111  14.171  1.00  0.74           C  
ATOM    446  CG  ASP A  28      19.732   4.089  14.223  1.00  0.74           C  
ATOM    447  OD1 ASP A  28      20.413   4.890  13.581  1.00  0.74           O  
ATOM    448  OD2 ASP A  28      20.235   3.243  14.940  1.00  0.74           O  
ATOM    449  H   ASP A  28      15.519   5.026  13.385  1.00  0.74           H  
ATOM    450  HA  ASP A  28      17.904   6.138  14.813  1.00  0.74           H  
ATOM    451 1HB  ASP A  28      17.779   3.644  15.083  1.00  0.74           H  
ATOM    452 2HB  ASP A  28      17.834   3.484  13.338  1.00  0.74           H  
ATOM    453  N   SER A  29      18.451   7.313  12.764  1.00  0.74           N  
ATOM    454  CA  SER A  29      18.781   8.097  11.588  1.00  0.74           C  
ATOM    455  C   SER A  29      19.759   7.401  10.637  1.00  0.74           C  
ATOM    456  O   SER A  29      19.758   7.676   9.439  1.00  0.74           O  
ATOM    457  CB  SER A  29      19.377   9.406  12.042  1.00  0.74           C  
ATOM    458  OG  SER A  29      20.601   9.203  12.687  1.00  0.74           O  
ATOM    459  H   SER A  29      18.650   7.696  13.679  1.00  0.74           H  
ATOM    460  HA  SER A  29      17.855   8.299  11.049  1.00  0.74           H  
ATOM    461 1HB  SER A  29      19.519  10.068  11.187  1.00  0.74           H  
ATOM    462 2HB  SER A  29      18.687   9.901  12.722  1.00  0.74           H  
ATOM    463  HG  SER A  29      21.259   9.091  11.993  1.00  0.74           H  
ATOM    464  N   ARG A  30      20.536   6.429  11.126  1.00  0.75           N  
ATOM    465  CA  ARG A  30      21.514   5.768  10.266  1.00  0.75           C  
ATOM    466  C   ARG A  30      20.844   4.786   9.321  1.00  0.75           C  
ATOM    467  O   ARG A  30      21.455   4.322   8.356  1.00  0.75           O  
ATOM    468  CB  ARG A  30      22.530   5.015  11.098  1.00  0.75           C  
ATOM    469  CG  ARG A  30      23.408   5.885  11.971  1.00  0.75           C  
ATOM    470  CD  ARG A  30      24.254   5.060  12.854  1.00  0.75           C  
ATOM    471  NE  ARG A  30      23.435   4.311  13.788  1.00  0.75           N  
ATOM    472  CZ  ARG A  30      23.894   3.402  14.673  1.00  0.75           C  
ATOM    473  NH1 ARG A  30      25.190   3.139  14.760  1.00  0.75           N  
ATOM    474  NH2 ARG A  30      23.034   2.775  15.449  1.00  0.75           N  
ATOM    475  H   ARG A  30      20.466   6.135  12.111  1.00  0.75           H  
ATOM    476  HA  ARG A  30      22.029   6.527   9.678  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      22.009   4.310  11.748  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      23.178   4.435  10.443  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      24.046   6.514  11.352  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      22.769   6.513  12.600  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      24.830   4.353  12.260  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      24.927   5.698  13.424  1.00  0.75           H  
ATOM    483  HE  ARG A  30      22.406   4.479  13.760  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30      25.846   3.622  14.162  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30      25.521   2.456  15.425  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30      22.018   2.984  15.350  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30      23.346   2.093  16.114  1.00  0.75           H  
ATOM    488  N   LEU A  31      19.601   4.433   9.631  1.00  0.74           N  
ATOM    489  CA  LEU A  31      18.841   3.507   8.824  1.00  0.74           C  
ATOM    490  C   LEU A  31      17.771   4.247   8.036  1.00  0.74           C  
ATOM    491  O   LEU A  31      16.948   3.623   7.365  1.00  0.74           O  
ATOM    492  CB  LEU A  31      18.191   2.463   9.723  1.00  0.74           C  
ATOM    493  CG  LEU A  31      19.183   1.640  10.562  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      18.416   0.688  11.458  1.00  0.74           C  
ATOM    495  CD2 LEU A  31      20.131   0.899   9.640  1.00  0.74           C  
ATOM    496  H   LEU A  31      19.135   4.849  10.438  1.00  0.74           H  
ATOM    497  HA  LEU A  31      19.512   3.015   8.121  1.00  0.74           H  
ATOM    498 1HB  LEU A  31      17.518   2.978  10.413  1.00  0.74           H  
ATOM    499 2HB  LEU A  31      17.609   1.779   9.109  1.00  0.74           H  
ATOM    500  HG  LEU A  31      19.758   2.313  11.207  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31      19.118   0.116  12.065  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      17.755   1.259  12.110  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      17.825   0.007  10.846  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31      20.840   0.322  10.234  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31      19.563   0.225   8.998  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31      20.674   1.616   9.021  1.00  0.74           H  
ATOM    507  N   ALA A  32      17.739   5.576   8.165  1.00  0.73           N  
ATOM    508  CA  ALA A  32      16.706   6.351   7.505  1.00  0.73           C  
ATOM    509  C   ALA A  32      17.012   6.470   6.034  1.00  0.73           C  
ATOM    510  O   ALA A  32      18.170   6.629   5.644  1.00  0.73           O  
ATOM    511  CB  ALA A  32      16.588   7.734   8.134  1.00  0.73           C  
ATOM    512  H   ALA A  32      18.451   6.073   8.696  1.00  0.73           H  
ATOM    513  HA  ALA A  32      15.757   5.823   7.609  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      15.797   8.294   7.630  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      16.351   7.639   9.188  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      17.535   8.265   8.024  1.00  0.73           H  
ATOM    517  N   ALA A  33      15.969   6.490   5.225  1.00  0.71           N  
ATOM    518  CA  ALA A  33      16.115   6.694   3.797  1.00  0.71           C  
ATOM    519  C   ALA A  33      15.186   7.782   3.326  1.00  0.71           C  
ATOM    520  O   ALA A  33      14.257   8.191   4.035  1.00  0.71           O  
ATOM    521  CB  ALA A  33      15.820   5.418   3.044  1.00  0.71           C  
ATOM    522  H   ALA A  33      15.031   6.277   5.589  1.00  0.71           H  
ATOM    523  HA  ALA A  33      17.139   7.009   3.594  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      15.942   5.584   1.976  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      16.502   4.636   3.374  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      14.788   5.116   3.252  1.00  0.71           H  
ATOM    527  N   ALA A  34      15.446   8.288   2.135  1.00  0.69           N  
ATOM    528  CA  ALA A  34      14.572   9.316   1.636  1.00  0.69           C  
ATOM    529  C   ALA A  34      13.160   8.793   1.609  1.00  0.69           C  
ATOM    530  O   ALA A  34      12.929   7.647   1.225  1.00  0.69           O  
ATOM    531  CB  ALA A  34      14.990   9.765   0.256  1.00  0.69           C  
ATOM    532  H   ALA A  34      16.231   7.966   1.587  1.00  0.69           H  
ATOM    533  HA  ALA A  34      14.618  10.146   2.317  1.00  0.69           H  
ATOM    534 1HB  ALA A  34      14.316  10.552  -0.081  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      16.010  10.152   0.301  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      14.946   8.926  -0.432  1.00  0.69           H  
ATOM    537  N   GLY A  35      12.217   9.631   2.011  1.00  0.66           N  
ATOM    538  CA  GLY A  35      10.807   9.232   2.013  1.00  0.66           C  
ATOM    539  C   GLY A  35      10.301   8.623   3.339  1.00  0.66           C  
ATOM    540  O   GLY A  35       9.101   8.392   3.491  1.00  0.66           O  
ATOM    541  H   GLY A  35      12.508  10.566   2.314  1.00  0.66           H  
ATOM    542 1HA  GLY A  35      10.200  10.095   1.754  1.00  0.66           H  
ATOM    543 2HA  GLY A  35      10.650   8.513   1.214  1.00  0.66           H  
ATOM    544  N   ASP A  36      11.197   8.366   4.296  1.00  0.63           N  
ATOM    545  CA  ASP A  36      10.832   7.797   5.611  1.00  0.63           C  
ATOM    546  C   ASP A  36      10.408   8.860   6.633  1.00  0.63           C  
ATOM    547  O   ASP A  36      10.610  10.056   6.401  1.00  0.63           O  
ATOM    548  CB  ASP A  36      12.003   7.014   6.214  1.00  0.63           C  
ATOM    549  CG  ASP A  36      12.327   5.695   5.525  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      11.476   5.127   4.874  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      13.456   5.269   5.646  1.00  0.63           O  
ATOM    552  H   ASP A  36      12.191   8.529   4.103  1.00  0.63           H  
ATOM    553  HA  ASP A  36       9.995   7.113   5.472  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      12.895   7.640   6.191  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      11.787   6.803   7.265  1.00  0.63           H  
ATOM    556  N   LEU A  37       9.824   8.418   7.761  1.00  0.62           N  
ATOM    557  CA  LEU A  37       9.550   9.305   8.899  1.00  0.62           C  
ATOM    558  C   LEU A  37      10.518   8.952  10.041  1.00  0.62           C  
ATOM    559  O   LEU A  37      10.568   7.798  10.480  1.00  0.62           O  
ATOM    560  CB  LEU A  37       8.127   9.120   9.442  1.00  0.62           C  
ATOM    561  CG  LEU A  37       7.715  10.042  10.629  1.00  0.62           C  
ATOM    562  CD1 LEU A  37       7.650  11.386  10.110  1.00  0.62           C  
ATOM    563  CD2 LEU A  37       6.399   9.650  11.225  1.00  0.62           C  
ATOM    564  H   LEU A  37       9.598   7.429   7.848  1.00  0.62           H  
ATOM    565  HA  LEU A  37       9.707  10.340   8.601  1.00  0.62           H  
ATOM    566 1HB  LEU A  37       7.458   9.292   8.640  1.00  0.62           H  
ATOM    567 2HB  LEU A  37       8.014   8.086   9.768  1.00  0.62           H  
ATOM    568  HG  LEU A  37       8.485  10.001  11.404  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37       7.394  12.099  10.854  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37       8.598  11.613   9.709  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37       6.901  11.416   9.329  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37       6.160  10.316  12.041  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37       5.620   9.714  10.486  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37       6.479   8.650  11.590  1.00  0.62           H  
ATOM    575  N   PHE A  38      11.275   9.930  10.521  1.00  0.63           N  
ATOM    576  CA  PHE A  38      12.200   9.711  11.638  1.00  0.63           C  
ATOM    577  C   PHE A  38      11.598  10.213  12.921  1.00  0.63           C  
ATOM    578  O   PHE A  38      11.134  11.349  12.974  1.00  0.63           O  
ATOM    579  CB  PHE A  38      13.551  10.364  11.384  1.00  0.63           C  
ATOM    580  CG  PHE A  38      14.545  10.365  12.561  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      15.074   9.206  13.098  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      14.976  11.583  13.106  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      15.974   9.265  14.148  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      15.882  11.626  14.144  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      16.373  10.469  14.666  1.00  0.63           C  
ATOM    586  H   PHE A  38      11.185  10.863  10.111  1.00  0.63           H  
ATOM    587  HA  PHE A  38      12.369   8.643  11.740  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      14.031   9.859  10.549  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      13.387  11.386  11.088  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      14.772   8.249  12.706  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      14.595  12.507  12.693  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      16.373   8.355  14.571  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      16.209  12.574  14.556  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      17.084  10.505  15.493  1.00  0.63           H  
ATOM    595  N   VAL A  39      11.565   9.360  13.936  1.00  0.68           N  
ATOM    596  CA  VAL A  39      10.970   9.761  15.192  1.00  0.68           C  
ATOM    597  C   VAL A  39      12.041   9.838  16.299  1.00  0.68           C  
ATOM    598  O   VAL A  39      12.590   8.834  16.758  1.00  0.68           O  
ATOM    599  CB  VAL A  39       9.818   8.792  15.512  1.00  0.68           C  
ATOM    600  CG1 VAL A  39       9.190   9.183  16.733  1.00  0.68           C  
ATOM    601  CG2 VAL A  39       8.802   8.810  14.371  1.00  0.68           C  
ATOM    602  H   VAL A  39      11.955   8.425  13.817  1.00  0.68           H  
ATOM    603  HA  VAL A  39      10.541  10.754  15.075  1.00  0.68           H  
ATOM    604  HB  VAL A  39      10.184   7.821  15.623  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39       8.375   8.535  16.959  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39       9.910   9.166  17.531  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39       8.817  10.172  16.582  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39       7.993   8.130  14.606  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39       8.403   9.803  14.240  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39       9.284   8.495  13.446  1.00  0.68           H  
ATOM    611  N   ALA A  40      12.331  11.073  16.695  1.00  0.79           N  
ATOM    612  CA  ALA A  40      13.388  11.461  17.621  1.00  0.79           C  
ATOM    613  C   ALA A  40      12.928  11.577  19.072  1.00  0.79           C  
ATOM    614  O   ALA A  40      12.454  12.633  19.516  1.00  0.79           O  
ATOM    615  CB  ALA A  40      13.964  12.776  17.178  1.00  0.79           C  
ATOM    616  H   ALA A  40      11.785  11.819  16.290  1.00  0.79           H  
ATOM    617  HA  ALA A  40      14.167  10.698  17.577  1.00  0.79           H  
ATOM    618 1HB  ALA A  40      14.749  13.024  17.833  1.00  0.79           H  
ATOM    619 2HB  ALA A  40      14.332  12.696  16.171  1.00  0.79           H  
ATOM    620 3HB  ALA A  40      13.203  13.540  17.213  1.00  0.79           H  
ATOM    621  N   ILE A  41      13.106  10.491  19.801  1.00  0.97           N  
ATOM    622  CA  ILE A  41      12.664  10.347  21.181  1.00  0.97           C  
ATOM    623  C   ILE A  41      13.836  10.366  22.143  1.00  0.97           C  
ATOM    624  O   ILE A  41      14.872   9.747  21.874  1.00  0.97           O  
ATOM    625  CB  ILE A  41      11.897   9.034  21.323  1.00  0.97           C  
ATOM    626  CG1 ILE A  41      10.709   9.097  20.450  1.00  0.97           C  
ATOM    627  CG2 ILE A  41      11.459   8.813  22.745  1.00  0.97           C  
ATOM    628  CD1 ILE A  41      10.018   7.808  20.251  1.00  0.97           C  
ATOM    629  H   ILE A  41      13.525   9.689  19.345  1.00  0.97           H  
ATOM    630  HA  ILE A  41      12.003  11.175  21.430  1.00  0.97           H  
ATOM    631  HB  ILE A  41      12.521   8.205  20.995  1.00  0.97           H  
ATOM    632 1HG1 ILE A  41      10.022   9.786  20.911  1.00  0.97           H  
ATOM    633 2HG1 ILE A  41      11.002   9.484  19.486  1.00  0.97           H  
ATOM    634 1HG2 ILE A  41      10.903   7.884  22.812  1.00  0.97           H  
ATOM    635 2HG2 ILE A  41      12.322   8.759  23.398  1.00  0.97           H  
ATOM    636 3HG2 ILE A  41      10.826   9.640  23.053  1.00  0.97           H  
ATOM    637 1HD1 ILE A  41       9.153   7.952  19.615  1.00  0.97           H  
ATOM    638 2HD1 ILE A  41      10.702   7.106  19.777  1.00  0.97           H  
ATOM    639 3HD1 ILE A  41       9.698   7.412  21.202  1.00  0.97           H  
ATOM    640  N   ALA A  42      13.737  11.125  23.228  1.00  1.21           N  
ATOM    641  CA  ALA A  42      14.844  11.094  24.156  1.00  1.21           C  
ATOM    642  C   ALA A  42      14.893   9.706  24.798  1.00  1.21           C  
ATOM    643  O   ALA A  42      13.899   9.271  25.378  1.00  1.21           O  
ATOM    644  CB  ALA A  42      14.687  12.177  25.205  1.00  1.21           C  
ATOM    645  H   ALA A  42      12.892  11.662  23.454  1.00  1.21           H  
ATOM    646  HA  ALA A  42      15.749  11.260  23.604  1.00  1.21           H  
ATOM    647 1HB  ALA A  42      15.534  12.140  25.890  1.00  1.21           H  
ATOM    648 2HB  ALA A  42      14.653  13.155  24.717  1.00  1.21           H  
ATOM    649 3HB  ALA A  42      13.760  12.014  25.757  1.00  1.21           H  
ATOM    650  N   GLY A  43      16.024   9.004  24.722  1.00  1.46           N  
ATOM    651  CA  GLY A  43      16.085   7.675  25.317  1.00  1.46           C  
ATOM    652  C   GLY A  43      16.655   7.717  26.725  1.00  1.46           C  
ATOM    653  O   GLY A  43      16.857   8.788  27.293  1.00  1.46           O  
ATOM    654  H   GLY A  43      16.849   9.341  24.228  1.00  1.46           H  
ATOM    655 1HA  GLY A  43      15.088   7.234  25.335  1.00  1.46           H  
ATOM    656 2HA  GLY A  43      16.705   7.035  24.690  1.00  1.46           H  
ATOM    657  N   HIS A  44      16.955   6.537  27.270  1.00  1.62           N  
ATOM    658  CA  HIS A  44      17.512   6.414  28.618  1.00  1.62           C  
ATOM    659  C   HIS A  44      19.039   6.588  28.641  1.00  1.62           C  
ATOM    660  O   HIS A  44      19.656   6.643  29.706  1.00  1.62           O  
ATOM    661  CB  HIS A  44      17.087   5.068  29.233  1.00  1.62           C  
ATOM    662  CG  HIS A  44      17.572   3.843  28.494  1.00  1.62           C  
ATOM    663  ND1 HIS A  44      17.151   3.527  27.215  1.00  1.62           N  
ATOM    664  CD2 HIS A  44      18.411   2.845  28.870  1.00  1.62           C  
ATOM    665  CE1 HIS A  44      17.729   2.398  26.830  1.00  1.62           C  
ATOM    666  NE2 HIS A  44      18.495   1.964  27.815  1.00  1.62           N  
ATOM    667  H   HIS A  44      16.764   5.698  26.742  1.00  1.62           H  
ATOM    668  HA  HIS A  44      17.093   7.200  29.247  1.00  1.62           H  
ATOM    669 1HB  HIS A  44      17.460   5.010  30.255  1.00  1.62           H  
ATOM    670 2HB  HIS A  44      15.999   5.023  29.282  1.00  1.62           H  
ATOM    671  HD2 HIS A  44      18.926   2.759  29.826  1.00  1.62           H  
ATOM    672  HE1 HIS A  44      17.591   1.907  25.867  1.00  1.62           H  
ATOM    673  HE2 HIS A  44      19.053   1.121  27.799  1.00  1.62           H  
ATOM    674  N   GLN A  45      19.638   6.636  27.451  1.00  1.62           N  
ATOM    675  CA  GLN A  45      21.083   6.789  27.276  1.00  1.62           C  
ATOM    676  C   GLN A  45      21.415   7.934  26.323  1.00  1.62           C  
ATOM    677  O   GLN A  45      22.236   8.800  26.628  1.00  1.62           O  
ATOM    678  CB  GLN A  45      21.703   5.494  26.740  1.00  1.62           C  
ATOM    679  CG  GLN A  45      21.611   4.332  27.694  1.00  1.62           C  
ATOM    680  CD  GLN A  45      22.180   3.047  27.135  1.00  1.62           C  
ATOM    681  OE1 GLN A  45      22.178   2.820  25.921  1.00  1.62           O  
ATOM    682  NE2 GLN A  45      22.670   2.189  28.021  1.00  1.62           N  
ATOM    683  H   GLN A  45      19.048   6.582  26.638  1.00  1.62           H  
ATOM    684  HA  GLN A  45      21.528   7.018  28.244  1.00  1.62           H  
ATOM    685 1HB  GLN A  45      21.206   5.207  25.814  1.00  1.62           H  
ATOM    686 2HB  GLN A  45      22.754   5.662  26.509  1.00  1.62           H  
ATOM    687 1HG  GLN A  45      22.146   4.581  28.609  1.00  1.62           H  
ATOM    688 2HG  GLN A  45      20.578   4.168  27.911  1.00  1.62           H  
ATOM    689 1HE2 GLN A  45      23.060   1.319  27.715  1.00  1.62           H  
ATOM    690 2HE2 GLN A  45      22.650   2.413  28.996  1.00  1.62           H  
ATOM    691  N   VAL A  46      20.784   7.909  25.149  1.00  1.46           N  
ATOM    692  CA  VAL A  46      21.031   8.877  24.086  1.00  1.46           C  
ATOM    693  C   VAL A  46      19.751   9.587  23.658  1.00  1.46           C  
ATOM    694  O   VAL A  46      18.708   8.958  23.468  1.00  1.46           O  
ATOM    695  CB  VAL A  46      21.677   8.184  22.871  1.00  1.46           C  
ATOM    696  CG1 VAL A  46      21.877   9.174  21.751  1.00  1.46           C  
ATOM    697  CG2 VAL A  46      23.013   7.585  23.285  1.00  1.46           C  
ATOM    698  H   VAL A  46      20.120   7.174  24.977  1.00  1.46           H  
ATOM    699  HA  VAL A  46      21.730   9.627  24.458  1.00  1.46           H  
ATOM    700  HB  VAL A  46      21.016   7.398  22.507  1.00  1.46           H  
ATOM    701 1HG1 VAL A  46      22.330   8.663  20.906  1.00  1.46           H  
ATOM    702 2HG1 VAL A  46      20.920   9.588  21.451  1.00  1.46           H  
ATOM    703 3HG1 VAL A  46      22.527   9.970  22.080  1.00  1.46           H  
ATOM    704 1HG2 VAL A  46      23.469   7.093  22.428  1.00  1.46           H  
ATOM    705 2HG2 VAL A  46      23.670   8.378  23.643  1.00  1.46           H  
ATOM    706 3HG2 VAL A  46      22.864   6.856  24.076  1.00  1.46           H  
ATOM    707  N   ASP A  47      19.833  10.902  23.519  1.00  1.22           N  
ATOM    708  CA  ASP A  47      18.703  11.699  23.072  1.00  1.22           C  
ATOM    709  C   ASP A  47      18.567  11.660  21.550  1.00  1.22           C  
ATOM    710  O   ASP A  47      19.428  12.176  20.838  1.00  1.22           O  
ATOM    711  CB  ASP A  47      18.839  13.133  23.578  1.00  1.22           C  
ATOM    712  CG  ASP A  47      17.646  14.085  23.279  1.00  1.22           C  
ATOM    713  OD1 ASP A  47      16.887  13.914  22.328  1.00  1.22           O  
ATOM    714  OD2 ASP A  47      17.505  14.999  24.061  1.00  1.22           O  
ATOM    715  H   ASP A  47      20.712  11.354  23.717  1.00  1.22           H  
ATOM    716  HA  ASP A  47      17.821  11.271  23.510  1.00  1.22           H  
ATOM    717 1HB  ASP A  47      18.984  13.110  24.660  1.00  1.22           H  
ATOM    718 2HB  ASP A  47      19.730  13.571  23.154  1.00  1.22           H  
ATOM    719  N   GLY A  48      17.494  11.050  21.033  1.00  0.99           N  
ATOM    720  CA  GLY A  48      17.318  10.880  19.593  1.00  0.99           C  
ATOM    721  C   GLY A  48      17.290  12.185  18.786  1.00  0.99           C  
ATOM    722  O   GLY A  48      17.498  12.167  17.570  1.00  0.99           O  
ATOM    723  H   GLY A  48      16.772  10.651  21.635  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      18.116  10.242  19.216  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      16.386  10.340  19.425  1.00  0.99           H  
ATOM    726  N   ARG A  49      17.063  13.331  19.441  1.00  0.82           N  
ATOM    727  CA  ARG A  49      16.998  14.598  18.715  1.00  0.82           C  
ATOM    728  C   ARG A  49      18.361  15.056  18.236  1.00  0.82           C  
ATOM    729  O   ARG A  49      18.477  15.881  17.325  1.00  0.82           O  
ATOM    730  CB  ARG A  49      16.363  15.669  19.562  1.00  0.82           C  
ATOM    731  CG  ARG A  49      14.895  15.409  19.866  1.00  0.82           C  
ATOM    732  CD  ARG A  49      14.363  16.432  20.743  1.00  0.82           C  
ATOM    733  NE  ARG A  49      15.022  16.382  22.016  1.00  0.82           N  
ATOM    734  CZ  ARG A  49      14.903  17.311  22.977  1.00  0.82           C  
ATOM    735  NH1 ARG A  49      14.126  18.371  22.776  1.00  0.82           N  
ATOM    736  NH2 ARG A  49      15.572  17.151  24.098  1.00  0.82           N  
ATOM    737  H   ARG A  49      16.936  13.339  20.466  1.00  0.82           H  
ATOM    738  HA  ARG A  49      16.373  14.459  17.850  1.00  0.82           H  
ATOM    739 1HB  ARG A  49      16.892  15.739  20.515  1.00  0.82           H  
ATOM    740 2HB  ARG A  49      16.443  16.633  19.066  1.00  0.82           H  
ATOM    741 1HG  ARG A  49      14.319  15.390  18.953  1.00  0.82           H  
ATOM    742 2HG  ARG A  49      14.799  14.444  20.375  1.00  0.82           H  
ATOM    743 1HD  ARG A  49      14.523  17.416  20.309  1.00  0.82           H  
ATOM    744 2HD  ARG A  49      13.293  16.267  20.901  1.00  0.82           H  
ATOM    745  HE  ARG A  49      15.640  15.562  22.202  1.00  0.82           H  
ATOM    746 1HH1 ARG A  49      13.632  18.475  21.897  1.00  0.82           H  
ATOM    747 2HH1 ARG A  49      14.041  19.094  23.481  1.00  0.82           H  
ATOM    748 1HH2 ARG A  49      16.186  16.324  24.205  1.00  0.82           H  
ATOM    749 2HH2 ARG A  49      15.488  17.822  24.864  1.00  0.82           H  
ATOM    750  N   ARG A  50      19.408  14.452  18.781  1.00  0.71           N  
ATOM    751  CA  ARG A  50      20.778  14.780  18.428  1.00  0.71           C  
ATOM    752  C   ARG A  50      21.060  14.468  16.968  1.00  0.71           C  
ATOM    753  O   ARG A  50      22.008  14.994  16.384  1.00  0.71           O  
ATOM    754  CB  ARG A  50      21.740  13.964  19.269  1.00  0.71           C  
ATOM    755  CG  ARG A  50      21.777  14.317  20.729  1.00  0.71           C  
ATOM    756  CD  ARG A  50      22.647  13.378  21.482  1.00  0.71           C  
ATOM    757  NE  ARG A  50      22.604  13.628  22.915  1.00  0.71           N  
ATOM    758  CZ  ARG A  50      23.261  12.904  23.841  1.00  0.71           C  
ATOM    759  NH1 ARG A  50      24.034  11.907  23.471  1.00  0.71           N  
ATOM    760  NH2 ARG A  50      23.130  13.199  25.121  1.00  0.71           N  
ATOM    761  H   ARG A  50      19.260  13.736  19.497  1.00  0.71           H  
ATOM    762  HA  ARG A  50      20.942  15.842  18.605  1.00  0.71           H  
ATOM    763 1HB  ARG A  50      21.456  12.920  19.210  1.00  0.71           H  
ATOM    764 2HB  ARG A  50      22.747  14.051  18.867  1.00  0.71           H  
ATOM    765 1HG  ARG A  50      22.177  15.322  20.846  1.00  0.71           H  
ATOM    766 2HG  ARG A  50      20.770  14.280  21.136  1.00  0.71           H  
ATOM    767 1HD  ARG A  50      22.299  12.360  21.301  1.00  0.71           H  
ATOM    768 2HD  ARG A  50      23.677  13.476  21.145  1.00  0.71           H  
ATOM    769  HE  ARG A  50      22.022  14.392  23.240  1.00  0.71           H  
ATOM    770 1HH1 ARG A  50      24.147  11.694  22.488  1.00  0.71           H  
ATOM    771 2HH1 ARG A  50      24.529  11.366  24.168  1.00  0.71           H  
ATOM    772 1HH2 ARG A  50      22.537  13.968  25.406  1.00  0.71           H  
ATOM    773 2HH2 ARG A  50      23.624  12.659  25.819  1.00  0.71           H  
ATOM    774  N   PHE A  51      20.259  13.581  16.381  1.00  0.65           N  
ATOM    775  CA  PHE A  51      20.509  13.135  15.037  1.00  0.65           C  
ATOM    776  C   PHE A  51      19.514  13.684  14.018  1.00  0.65           C  
ATOM    777  O   PHE A  51      19.526  13.271  12.852  1.00  0.65           O  
ATOM    778  CB  PHE A  51      20.446  11.635  15.077  1.00  0.65           C  
ATOM    779  CG  PHE A  51      21.353  11.109  16.110  1.00  0.65           C  
ATOM    780  CD1 PHE A  51      20.811  10.648  17.285  1.00  0.65           C  
ATOM    781  CD2 PHE A  51      22.724  11.107  15.960  1.00  0.65           C  
ATOM    782  CE1 PHE A  51      21.598  10.181  18.290  1.00  0.65           C  
ATOM    783  CE2 PHE A  51      23.534  10.638  16.977  1.00  0.65           C  
ATOM    784  CZ  PHE A  51      22.966  10.173  18.149  1.00  0.65           C  
ATOM    785  H   PHE A  51      19.457  13.192  16.882  1.00  0.65           H  
ATOM    786  HA  PHE A  51      21.513  13.447  14.745  1.00  0.65           H  
ATOM    787 1HB  PHE A  51      19.431  11.302  15.291  1.00  0.65           H  
ATOM    788 2HB  PHE A  51      20.747  11.236  14.118  1.00  0.65           H  
ATOM    789  HD1 PHE A  51      19.728  10.664  17.402  1.00  0.65           H  
ATOM    790  HD2 PHE A  51      23.162  11.482  15.036  1.00  0.65           H  
ATOM    791  HE1 PHE A  51      21.131   9.828  19.193  1.00  0.65           H  
ATOM    792  HE2 PHE A  51      24.617  10.639  16.855  1.00  0.65           H  
ATOM    793  HZ  PHE A  51      23.597   9.803  18.956  1.00  0.65           H  
ATOM    794  N   ILE A  52      18.708  14.673  14.408  1.00  0.62           N  
ATOM    795  CA  ILE A  52      17.731  15.192  13.460  1.00  0.62           C  
ATOM    796  C   ILE A  52      18.331  15.721  12.154  1.00  0.62           C  
ATOM    797  O   ILE A  52      17.828  15.348  11.093  1.00  0.62           O  
ATOM    798  CB  ILE A  52      16.777  16.210  14.108  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      15.890  15.464  15.066  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      16.009  16.977  13.048  1.00  0.62           C  
ATOM    801  CD1 ILE A  52      15.073  16.353  15.964  1.00  0.62           C  
ATOM    802  H   ILE A  52      18.737  15.034  15.367  1.00  0.62           H  
ATOM    803  HA  ILE A  52      17.092  14.356  13.180  1.00  0.62           H  
ATOM    804  HB  ILE A  52      17.325  16.905  14.719  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      15.250  14.815  14.514  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52      16.526  14.841  15.676  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      15.334  17.688  13.522  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      16.711  17.512  12.426  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      15.448  16.295  12.445  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52      14.481  15.739  16.625  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52      15.744  16.984  16.550  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      14.413  16.978  15.362  1.00  0.62           H  
ATOM    813  N   PRO A  53      19.397  16.550  12.150  1.00  0.60           N  
ATOM    814  CA  PRO A  53      20.036  17.035  10.944  1.00  0.60           C  
ATOM    815  C   PRO A  53      20.549  15.903  10.046  1.00  0.60           C  
ATOM    816  O   PRO A  53      20.720  16.106   8.842  1.00  0.60           O  
ATOM    817  CB  PRO A  53      21.211  17.858  11.492  1.00  0.60           C  
ATOM    818  CG  PRO A  53      20.781  18.265  12.878  1.00  0.60           C  
ATOM    819  CD  PRO A  53      20.006  17.082  13.397  1.00  0.60           C  
ATOM    820  HA  PRO A  53      19.336  17.678  10.398  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      22.125  17.245  11.494  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      21.404  18.720  10.835  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      21.664  18.490  13.496  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      20.181  19.182  12.838  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      20.708  16.359  13.839  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      19.284  17.441  14.103  1.00  0.60           H  
ATOM    827  N   GLN A  54      20.804  14.709  10.608  1.00  0.59           N  
ATOM    828  CA  GLN A  54      21.319  13.633   9.778  1.00  0.59           C  
ATOM    829  C   GLN A  54      20.145  13.008   9.059  1.00  0.59           C  
ATOM    830  O   GLN A  54      20.227  12.679   7.874  1.00  0.59           O  
ATOM    831  CB  GLN A  54      22.043  12.576  10.615  1.00  0.59           C  
ATOM    832  CG  GLN A  54      23.285  13.057  11.324  1.00  0.59           C  
ATOM    833  CD  GLN A  54      23.934  11.944  12.137  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      23.283  10.959  12.498  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      25.219  12.097  12.430  1.00  0.59           N  
ATOM    836  H   GLN A  54      20.613  14.511  11.585  1.00  0.59           H  
ATOM    837  HA  GLN A  54      22.008  14.044   9.043  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      21.359  12.187  11.371  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      22.322  11.741   9.973  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      24.002  13.418  10.587  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      23.004  13.862  12.007  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54      25.702  11.399  12.962  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      25.711  12.911  12.117  1.00  0.59           H  
ATOM    844  N   ALA A  55      19.027  12.885   9.776  1.00  0.58           N  
ATOM    845  CA  ALA A  55      17.830  12.311   9.186  1.00  0.58           C  
ATOM    846  C   ALA A  55      17.415  13.170   8.000  1.00  0.58           C  
ATOM    847  O   ALA A  55      17.059  12.671   6.924  1.00  0.58           O  
ATOM    848  CB  ALA A  55      16.731  12.250  10.226  1.00  0.58           C  
ATOM    849  H   ALA A  55      19.028  13.176  10.756  1.00  0.58           H  
ATOM    850  HA  ALA A  55      18.058  11.308   8.828  1.00  0.58           H  
ATOM    851 1HB  ALA A  55      15.837  11.816   9.786  1.00  0.58           H  
ATOM    852 2HB  ALA A  55      17.068  11.634  11.057  1.00  0.58           H  
ATOM    853 3HB  ALA A  55      16.505  13.251  10.586  1.00  0.58           H  
ATOM    854  N   ILE A  56      17.561  14.474   8.189  1.00  0.58           N  
ATOM    855  CA  ILE A  56      17.263  15.455   7.173  1.00  0.58           C  
ATOM    856  C   ILE A  56      18.230  15.334   6.002  1.00  0.58           C  
ATOM    857  O   ILE A  56      17.806  15.336   4.846  1.00  0.58           O  
ATOM    858  CB  ILE A  56      17.244  16.827   7.799  1.00  0.58           C  
ATOM    859  CG1 ILE A  56      16.063  16.874   8.739  1.00  0.58           C  
ATOM    860  CG2 ILE A  56      17.125  17.894   6.772  1.00  0.58           C  
ATOM    861  CD1 ILE A  56      16.068  18.037   9.586  1.00  0.58           C  
ATOM    862  H   ILE A  56      17.857  14.798   9.113  1.00  0.58           H  
ATOM    863  HA  ILE A  56      16.268  15.278   6.796  1.00  0.58           H  
ATOM    864  HB  ILE A  56      18.148  16.974   8.381  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56      15.156  16.871   8.158  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56      16.071  15.985   9.368  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56      17.092  18.846   7.278  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56      17.982  17.862   6.101  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56      16.214  17.763   6.202  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56      15.193  18.027  10.236  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56      16.970  18.041  10.184  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56      16.049  18.905   8.950  1.00  0.58           H  
ATOM    873  N   ALA A  57      19.524  15.167   6.289  1.00  0.58           N  
ATOM    874  CA  ALA A  57      20.544  14.988   5.256  1.00  0.58           C  
ATOM    875  C   ALA A  57      20.237  13.771   4.373  1.00  0.58           C  
ATOM    876  O   ALA A  57      20.563  13.765   3.185  1.00  0.58           O  
ATOM    877  CB  ALA A  57      21.916  14.826   5.884  1.00  0.58           C  
ATOM    878  H   ALA A  57      19.833  15.204   7.259  1.00  0.58           H  
ATOM    879  HA  ALA A  57      20.542  15.876   4.626  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      22.664  14.723   5.102  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      22.140  15.702   6.494  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      21.924  13.942   6.509  1.00  0.58           H  
ATOM    883  N   GLN A  58      19.568  12.758   4.941  1.00  0.58           N  
ATOM    884  CA  GLN A  58      19.213  11.549   4.198  1.00  0.58           C  
ATOM    885  C   GLN A  58      17.917  11.732   3.376  1.00  0.58           C  
ATOM    886  O   GLN A  58      17.485  10.817   2.670  1.00  0.58           O  
ATOM    887  CB  GLN A  58      19.027  10.342   5.145  1.00  0.58           C  
ATOM    888  CG  GLN A  58      20.255   9.889   5.933  1.00  0.58           C  
ATOM    889  CD  GLN A  58      21.406   9.451   5.062  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      21.246   8.654   4.132  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      22.598   9.963   5.359  1.00  0.58           N  
ATOM    892  H   GLN A  58      19.360  12.811   5.940  1.00  0.58           H  
ATOM    893  HA  GLN A  58      20.021  11.325   3.504  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      18.254  10.585   5.878  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      18.664   9.484   4.577  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      20.597  10.703   6.550  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      19.964   9.041   6.565  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      23.401   9.707   4.819  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      22.693  10.601   6.123  1.00  0.58           H  
ATOM    900  N   GLY A  59      17.290  12.912   3.453  1.00  0.57           N  
ATOM    901  CA  GLY A  59      16.060  13.174   2.712  1.00  0.57           C  
ATOM    902  C   GLY A  59      14.808  12.595   3.366  1.00  0.57           C  
ATOM    903  O   GLY A  59      13.801  12.348   2.680  1.00  0.57           O  
ATOM    904  H   GLY A  59      17.667  13.661   4.029  1.00  0.57           H  
ATOM    905 1HA  GLY A  59      15.942  14.254   2.615  1.00  0.57           H  
ATOM    906 2HA  GLY A  59      16.160  12.777   1.704  1.00  0.57           H  
ATOM    907  N   VAL A  60      14.852  12.383   4.679  1.00  0.57           N  
ATOM    908  CA  VAL A  60      13.713  11.815   5.384  1.00  0.57           C  
ATOM    909  C   VAL A  60      12.514  12.693   5.065  1.00  0.57           C  
ATOM    910  O   VAL A  60      12.638  13.917   4.983  1.00  0.57           O  
ATOM    911  CB  VAL A  60      14.001  11.848   6.888  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      14.004  13.260   7.333  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      13.043  11.089   7.667  1.00  0.57           C  
ATOM    914  H   VAL A  60      15.694  12.603   5.217  1.00  0.57           H  
ATOM    915  HA  VAL A  60      13.535  10.791   5.045  1.00  0.57           H  
ATOM    916  HB  VAL A  60      14.986  11.434   7.052  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      14.254  13.314   8.385  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      14.720  13.800   6.757  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      13.013  13.666   7.166  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      13.304  11.155   8.700  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      12.074  11.510   7.525  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      13.053  10.049   7.351  1.00  0.57           H  
ATOM    923  N   ALA A  61      11.357  12.083   4.824  1.00  0.56           N  
ATOM    924  CA  ALA A  61      10.176  12.856   4.468  1.00  0.56           C  
ATOM    925  C   ALA A  61       9.806  13.815   5.568  1.00  0.56           C  
ATOM    926  O   ALA A  61       9.347  14.927   5.309  1.00  0.56           O  
ATOM    927  CB  ALA A  61       9.001  11.951   4.204  1.00  0.56           C  
ATOM    928  H   ALA A  61      11.277  11.077   4.957  1.00  0.56           H  
ATOM    929  HA  ALA A  61      10.404  13.432   3.572  1.00  0.56           H  
ATOM    930 1HB  ALA A  61       8.124  12.540   3.938  1.00  0.56           H  
ATOM    931 2HB  ALA A  61       9.217  11.273   3.410  1.00  0.56           H  
ATOM    932 3HB  ALA A  61       8.812  11.394   5.105  1.00  0.56           H  
ATOM    933  N   ALA A  62       9.974  13.369   6.800  1.00  0.56           N  
ATOM    934  CA  ALA A  62       9.639  14.199   7.949  1.00  0.56           C  
ATOM    935  C   ALA A  62      10.316  13.709   9.212  1.00  0.56           C  
ATOM    936  O   ALA A  62      10.717  12.544   9.310  1.00  0.56           O  
ATOM    937  CB  ALA A  62       8.145  14.249   8.134  1.00  0.56           C  
ATOM    938  H   ALA A  62      10.328  12.419   6.914  1.00  0.56           H  
ATOM    939  HA  ALA A  62       9.979  15.210   7.766  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       7.905  14.894   8.985  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       7.682  14.643   7.237  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       7.783  13.280   8.303  1.00  0.56           H  
ATOM    943  N   VAL A  63      10.409  14.604  10.181  1.00  0.56           N  
ATOM    944  CA  VAL A  63      10.913  14.281  11.503  1.00  0.56           C  
ATOM    945  C   VAL A  63       9.898  14.595  12.597  1.00  0.56           C  
ATOM    946  O   VAL A  63       9.245  15.630  12.556  1.00  0.56           O  
ATOM    947  CB  VAL A  63      12.210  15.053  11.795  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      12.663  14.782  13.209  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      13.291  14.667  10.773  1.00  0.56           C  
ATOM    950  H   VAL A  63      10.106  15.565  10.000  1.00  0.56           H  
ATOM    951  HA  VAL A  63      11.135  13.221  11.528  1.00  0.56           H  
ATOM    952  HB  VAL A  63      12.012  16.100  11.717  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      13.535  15.351  13.377  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      11.904  15.094  13.917  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      12.863  13.726  13.347  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      14.195  15.218  10.962  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      13.497  13.613  10.844  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      12.940  14.899   9.774  1.00  0.56           H  
ATOM    959  N   VAL A  64       9.737  13.690  13.544  1.00  0.58           N  
ATOM    960  CA  VAL A  64       8.868  13.923  14.685  1.00  0.58           C  
ATOM    961  C   VAL A  64       9.809  13.966  15.878  1.00  0.58           C  
ATOM    962  O   VAL A  64      10.731  13.161  15.939  1.00  0.58           O  
ATOM    963  CB  VAL A  64       7.831  12.811  14.864  1.00  0.58           C  
ATOM    964  CG1 VAL A  64       6.946  13.120  16.005  1.00  0.58           C  
ATOM    965  CG2 VAL A  64       7.088  12.659  13.664  1.00  0.58           C  
ATOM    966  H   VAL A  64      10.266  12.827  13.479  1.00  0.58           H  
ATOM    967  HA  VAL A  64       8.364  14.879  14.579  1.00  0.58           H  
ATOM    968  HB  VAL A  64       8.337  11.898  15.094  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64       6.235  12.312  16.113  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64       7.527  13.223  16.901  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64       6.415  14.055  15.812  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64       6.368  11.863  13.788  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64       6.583  13.590  13.433  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64       7.789  12.412  12.898  1.00  0.58           H  
ATOM    975  N   ALA A  65       9.645  14.925  16.774  1.00  0.63           N  
ATOM    976  CA  ALA A  65      10.556  15.067  17.905  1.00  0.63           C  
ATOM    977  C   ALA A  65       9.832  15.348  19.203  1.00  0.63           C  
ATOM    978  O   ALA A  65       8.781  15.979  19.199  1.00  0.63           O  
ATOM    979  CB  ALA A  65      11.504  16.217  17.623  1.00  0.63           C  
ATOM    980  H   ALA A  65       8.878  15.575  16.650  1.00  0.63           H  
ATOM    981  HA  ALA A  65      11.105  14.139  18.025  1.00  0.63           H  
ATOM    982 1HB  ALA A  65      12.195  16.327  18.448  1.00  0.63           H  
ATOM    983 2HB  ALA A  65      12.051  16.016  16.705  1.00  0.63           H  
ATOM    984 3HB  ALA A  65      10.928  17.134  17.508  1.00  0.63           H  
ATOM    985  N   GLU A  66      10.397  14.902  20.323  1.00  0.70           N  
ATOM    986  CA  GLU A  66       9.774  15.257  21.598  1.00  0.70           C  
ATOM    987  C   GLU A  66       9.776  16.746  21.905  1.00  0.70           C  
ATOM    988  O   GLU A  66      10.793  17.423  21.733  1.00  0.70           O  
ATOM    989  CB  GLU A  66      10.377  14.493  22.776  1.00  0.70           C  
ATOM    990  CG  GLU A  66       9.893  13.095  22.802  1.00  0.70           C  
ATOM    991  CD  GLU A  66      10.271  12.277  23.951  1.00  0.70           C  
ATOM    992  OE1 GLU A  66      11.378  12.407  24.416  1.00  0.70           O  
ATOM    993  OE2 GLU A  66       9.433  11.474  24.384  1.00  0.70           O  
ATOM    994  H   GLU A  66      11.228  14.309  20.264  1.00  0.70           H  
ATOM    995  HA  GLU A  66       8.748  14.934  21.534  1.00  0.70           H  
ATOM    996 1HB  GLU A  66      11.466  14.488  22.703  1.00  0.70           H  
ATOM    997 2HB  GLU A  66      10.100  14.980  23.714  1.00  0.70           H  
ATOM    998 1HG  GLU A  66       8.814  13.173  22.801  1.00  0.70           H  
ATOM    999 2HG  GLU A  66      10.215  12.612  21.894  1.00  0.70           H  
ATOM   1000  N   ALA A  67       8.625  17.235  22.378  1.00  0.79           N  
ATOM   1001  CA  ALA A  67       8.440  18.634  22.793  1.00  0.79           C  
ATOM   1002  C   ALA A  67       8.591  18.833  24.305  1.00  0.79           C  
ATOM   1003  O   ALA A  67       7.640  19.251  24.965  1.00  0.79           O  
ATOM   1004  CB  ALA A  67       7.068  19.154  22.391  1.00  0.79           C  
ATOM   1005  H   ALA A  67       7.850  16.577  22.443  1.00  0.79           H  
ATOM   1006  HA  ALA A  67       9.204  19.229  22.289  1.00  0.79           H  
ATOM   1007 1HB  ALA A  67       6.983  20.202  22.670  1.00  0.79           H  
ATOM   1008 2HB  ALA A  67       6.924  19.057  21.350  1.00  0.79           H  
ATOM   1009 3HB  ALA A  67       6.306  18.607  22.885  1.00  0.79           H  
ATOM   1010  N   GLU A  68       9.767  18.554  24.868  1.00  0.86           N  
ATOM   1011  CA  GLU A  68       9.970  18.777  26.313  1.00  0.86           C  
ATOM   1012  C   GLU A  68      10.026  20.276  26.664  1.00  0.86           C  
ATOM   1013  O   GLU A  68       9.877  20.674  27.820  1.00  0.86           O  
ATOM   1014  CB  GLU A  68      11.253  18.108  26.811  1.00  0.86           C  
ATOM   1015  CG  GLU A  68      12.540  18.776  26.351  1.00  0.86           C  
ATOM   1016  CD  GLU A  68      13.787  18.080  26.842  1.00  0.86           C  
ATOM   1017  OE1 GLU A  68      13.680  17.127  27.576  1.00  0.86           O  
ATOM   1018  OE2 GLU A  68      14.860  18.513  26.469  1.00  0.86           O  
ATOM   1019  H   GLU A  68      10.517  18.191  24.291  1.00  0.86           H  
ATOM   1020  HA  GLU A  68       9.125  18.340  26.847  1.00  0.86           H  
ATOM   1021 1HB  GLU A  68      11.254  18.092  27.901  1.00  0.86           H  
ATOM   1022 2HB  GLU A  68      11.276  17.073  26.467  1.00  0.86           H  
ATOM   1023 1HG  GLU A  68      12.550  18.796  25.262  1.00  0.86           H  
ATOM   1024 2HG  GLU A  68      12.552  19.804  26.706  1.00  0.86           H  
ATOM   1025  N   GLY A  69      10.283  21.083  25.642  1.00  0.91           N  
ATOM   1026  CA  GLY A  69      10.450  22.527  25.711  1.00  0.91           C  
ATOM   1027  C   GLY A  69      10.828  23.003  24.315  1.00  0.91           C  
ATOM   1028  O   GLY A  69      10.737  22.229  23.367  1.00  0.91           O  
ATOM   1029  H   GLY A  69      10.372  20.649  24.739  1.00  0.91           H  
ATOM   1030 1HA  GLY A  69       9.522  22.997  26.037  1.00  0.91           H  
ATOM   1031 2HA  GLY A  69      11.232  22.781  26.425  1.00  0.91           H  
ATOM   1032  N   GLU A  70      11.211  24.278  24.166  1.00  0.90           N  
ATOM   1033  CA  GLU A  70      11.605  24.900  22.872  1.00  0.90           C  
ATOM   1034  C   GLU A  70      10.444  25.129  21.880  1.00  0.90           C  
ATOM   1035  O   GLU A  70      10.309  26.227  21.327  1.00  0.90           O  
ATOM   1036  CB  GLU A  70      12.713  24.094  22.161  1.00  0.90           C  
ATOM   1037  CG  GLU A  70      14.056  24.077  22.884  1.00  0.90           C  
ATOM   1038  CD  GLU A  70      15.116  23.280  22.148  1.00  0.90           C  
ATOM   1039  OE1 GLU A  70      14.802  22.690  21.138  1.00  0.90           O  
ATOM   1040  OE2 GLU A  70      16.237  23.263  22.601  1.00  0.90           O  
ATOM   1041  H   GLU A  70      11.242  24.857  24.993  1.00  0.90           H  
ATOM   1042  HA  GLU A  70      12.024  25.880  23.099  1.00  0.90           H  
ATOM   1043 1HB  GLU A  70      12.414  23.077  21.967  1.00  0.90           H  
ATOM   1044 2HB  GLU A  70      12.893  24.547  21.187  1.00  0.90           H  
ATOM   1045 1HG  GLU A  70      14.405  25.102  23.006  1.00  0.90           H  
ATOM   1046 2HG  GLU A  70      13.914  23.651  23.876  1.00  0.90           H  
ATOM   1047  N   ALA A  71       9.634  24.091  21.665  1.00  0.85           N  
ATOM   1048  CA  ALA A  71       8.474  24.090  20.773  1.00  0.85           C  
ATOM   1049  C   ALA A  71       7.260  23.515  21.497  1.00  0.85           C  
ATOM   1050  O   ALA A  71       7.399  22.689  22.398  1.00  0.85           O  
ATOM   1051  CB  ALA A  71       8.772  23.269  19.542  1.00  0.85           C  
ATOM   1052  H   ALA A  71       9.871  23.237  22.155  1.00  0.85           H  
ATOM   1053  HA  ALA A  71       8.245  25.116  20.490  1.00  0.85           H  
ATOM   1054 1HB  ALA A  71       7.903  23.276  18.880  1.00  0.85           H  
ATOM   1055 2HB  ALA A  71       9.626  23.669  19.020  1.00  0.85           H  
ATOM   1056 3HB  ALA A  71       8.984  22.258  19.856  1.00  0.85           H  
ATOM   1057  N   SER A  72       6.067  23.964  21.124  1.00  0.77           N  
ATOM   1058  CA  SER A  72       4.837  23.467  21.728  1.00  0.77           C  
ATOM   1059  C   SER A  72       4.332  22.166  21.095  1.00  0.77           C  
ATOM   1060  O   SER A  72       4.789  21.744  20.034  1.00  0.77           O  
ATOM   1061  CB  SER A  72       3.791  24.566  21.703  1.00  0.77           C  
ATOM   1062  OG  SER A  72       3.432  24.904  20.393  1.00  0.77           O  
ATOM   1063  H   SER A  72       5.997  24.648  20.371  1.00  0.77           H  
ATOM   1064  HA  SER A  72       5.048  23.255  22.777  1.00  0.77           H  
ATOM   1065 1HB  SER A  72       2.908  24.242  22.250  1.00  0.77           H  
ATOM   1066 2HB  SER A  72       4.184  25.446  22.209  1.00  0.77           H  
ATOM   1067  HG  SER A  72       4.278  25.100  19.908  1.00  0.77           H  
ATOM   1068  N   ASP A  73       3.365  21.533  21.750  1.00  0.70           N  
ATOM   1069  CA  ASP A  73       2.798  20.276  21.268  1.00  0.70           C  
ATOM   1070  C   ASP A  73       1.923  20.480  20.034  1.00  0.70           C  
ATOM   1071  O   ASP A  73       0.964  21.253  20.061  1.00  0.70           O  
ATOM   1072  CB  ASP A  73       2.004  19.618  22.400  1.00  0.70           C  
ATOM   1073  CG  ASP A  73       1.467  18.210  22.101  1.00  0.70           C  
ATOM   1074  OD1 ASP A  73       2.273  17.323  21.875  1.00  0.70           O  
ATOM   1075  OD2 ASP A  73       0.278  17.981  22.191  1.00  0.70           O  
ATOM   1076  H   ASP A  73       3.019  21.928  22.611  1.00  0.70           H  
ATOM   1077  HA  ASP A  73       3.621  19.615  20.992  1.00  0.70           H  
ATOM   1078 1HB  ASP A  73       2.628  19.571  23.285  1.00  0.70           H  
ATOM   1079 2HB  ASP A  73       1.153  20.252  22.645  1.00  0.70           H  
ATOM   1080  N   GLY A  74       2.283  19.788  18.954  1.00  0.64           N  
ATOM   1081  CA  GLY A  74       1.604  19.871  17.666  1.00  0.64           C  
ATOM   1082  C   GLY A  74       2.250  20.920  16.759  1.00  0.64           C  
ATOM   1083  O   GLY A  74       1.863  21.085  15.600  1.00  0.64           O  
ATOM   1084  H   GLY A  74       3.102  19.191  19.020  1.00  0.64           H  
ATOM   1085 1HA  GLY A  74       1.641  18.895  17.180  1.00  0.64           H  
ATOM   1086 2HA  GLY A  74       0.553  20.107  17.821  1.00  0.64           H  
ATOM   1087  N   GLU A  75       3.213  21.666  17.296  1.00  0.61           N  
ATOM   1088  CA  GLU A  75       3.897  22.696  16.533  1.00  0.61           C  
ATOM   1089  C   GLU A  75       4.731  22.091  15.429  1.00  0.61           C  
ATOM   1090  O   GLU A  75       5.366  21.044  15.600  1.00  0.61           O  
ATOM   1091  CB  GLU A  75       4.746  23.584  17.438  1.00  0.61           C  
ATOM   1092  CG  GLU A  75       5.434  24.756  16.757  1.00  0.61           C  
ATOM   1093  CD  GLU A  75       6.093  25.721  17.731  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75       5.844  25.649  18.927  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75       6.868  26.536  17.278  1.00  0.61           O  
ATOM   1096  H   GLU A  75       3.512  21.509  18.260  1.00  0.61           H  
ATOM   1097  HA  GLU A  75       3.142  23.329  16.067  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75       4.123  23.972  18.221  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75       5.523  22.980  17.908  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75       6.205  24.366  16.091  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75       4.707  25.293  16.150  1.00  0.61           H  
ATOM   1102  N   ILE A  76       4.720  22.743  14.278  1.00  0.60           N  
ATOM   1103  CA  ILE A  76       5.515  22.262  13.172  1.00  0.60           C  
ATOM   1104  C   ILE A  76       6.413  23.370  12.636  1.00  0.60           C  
ATOM   1105  O   ILE A  76       5.991  24.516  12.467  1.00  0.60           O  
ATOM   1106  CB  ILE A  76       4.585  21.704  12.080  1.00  0.60           C  
ATOM   1107  CG1 ILE A  76       5.371  21.101  10.959  1.00  0.60           C  
ATOM   1108  CG2 ILE A  76       3.649  22.783  11.564  1.00  0.60           C  
ATOM   1109  CD1 ILE A  76       4.502  20.293  10.084  1.00  0.60           C  
ATOM   1110  H   ILE A  76       4.172  23.585  14.182  1.00  0.60           H  
ATOM   1111  HA  ILE A  76       6.149  21.455  13.523  1.00  0.60           H  
ATOM   1112  HB  ILE A  76       3.993  20.907  12.514  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  76       5.835  21.893  10.369  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  76       6.162  20.466  11.363  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  76       2.978  22.357  10.813  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  76       3.061  23.178  12.392  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  76       4.234  23.586  11.115  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  76       5.080  19.878   9.289  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  76       4.036  19.493  10.652  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  76       3.734  20.949   9.681  1.00  0.60           H  
ATOM   1121  N   ARG A  77       7.660  23.000  12.374  1.00  0.60           N  
ATOM   1122  CA  ARG A  77       8.699  23.887  11.862  1.00  0.60           C  
ATOM   1123  C   ARG A  77       9.326  23.210  10.659  1.00  0.60           C  
ATOM   1124  O   ARG A  77       9.050  22.042  10.428  1.00  0.60           O  
ATOM   1125  CB  ARG A  77       9.741  24.163  12.941  1.00  0.60           C  
ATOM   1126  CG  ARG A  77       9.170  24.848  14.205  1.00  0.60           C  
ATOM   1127  CD  ARG A  77      10.206  25.131  15.247  1.00  0.60           C  
ATOM   1128  NE  ARG A  77       9.612  25.759  16.428  1.00  0.60           N  
ATOM   1129  CZ  ARG A  77      10.256  26.046  17.573  1.00  0.60           C  
ATOM   1130  NH1 ARG A  77      11.536  25.766  17.718  1.00  0.60           N  
ATOM   1131  NH2 ARG A  77       9.563  26.602  18.545  1.00  0.60           N  
ATOM   1132  H   ARG A  77       7.906  22.029  12.573  1.00  0.60           H  
ATOM   1133  HA  ARG A  77       8.248  24.828  11.546  1.00  0.60           H  
ATOM   1134 1HB  ARG A  77      10.208  23.226  13.243  1.00  0.60           H  
ATOM   1135 2HB  ARG A  77      10.524  24.804  12.540  1.00  0.60           H  
ATOM   1136 1HG  ARG A  77       8.693  25.788  13.926  1.00  0.60           H  
ATOM   1137 2HG  ARG A  77       8.425  24.193  14.663  1.00  0.60           H  
ATOM   1138 1HD  ARG A  77      10.683  24.203  15.558  1.00  0.60           H  
ATOM   1139 2HD  ARG A  77      10.957  25.807  14.843  1.00  0.60           H  
ATOM   1140  HE  ARG A  77       8.607  25.999  16.408  1.00  0.60           H  
ATOM   1141 1HH1 ARG A  77      12.044  25.335  16.961  1.00  0.60           H  
ATOM   1142 2HH1 ARG A  77      12.015  25.997  18.578  1.00  0.60           H  
ATOM   1143 1HH2 ARG A  77       8.565  26.798  18.377  1.00  0.60           H  
ATOM   1144 2HH2 ARG A  77       9.980  26.787  19.462  1.00  0.60           H  
ATOM   1145  N   GLU A  78      10.119  23.913   9.860  1.00  0.60           N  
ATOM   1146  CA  GLU A  78      10.735  23.240   8.712  1.00  0.60           C  
ATOM   1147  C   GLU A  78      12.245  23.414   8.665  1.00  0.60           C  
ATOM   1148  O   GLU A  78      12.760  24.530   8.771  1.00  0.60           O  
ATOM   1149  CB  GLU A  78      10.098  23.759   7.415  1.00  0.60           C  
ATOM   1150  CG  GLU A  78      10.618  23.122   6.134  1.00  0.60           C  
ATOM   1151  CD  GLU A  78       9.925  23.651   4.895  1.00  0.60           C  
ATOM   1152  OE1 GLU A  78       8.739  23.449   4.763  1.00  0.60           O  
ATOM   1153  OE2 GLU A  78      10.585  24.271   4.087  1.00  0.60           O  
ATOM   1154  H   GLU A  78      10.314  24.887  10.046  1.00  0.60           H  
ATOM   1155  HA  GLU A  78      10.549  22.173   8.788  1.00  0.60           H  
ATOM   1156 1HB  GLU A  78       9.022  23.586   7.451  1.00  0.60           H  
ATOM   1157 2HB  GLU A  78      10.254  24.834   7.339  1.00  0.60           H  
ATOM   1158 1HG  GLU A  78      11.687  23.309   6.051  1.00  0.60           H  
ATOM   1159 2HG  GLU A  78      10.472  22.044   6.197  1.00  0.60           H  
ATOM   1160  N   MET A  79      12.955  22.297   8.517  1.00  0.60           N  
ATOM   1161  CA  MET A  79      14.406  22.312   8.414  1.00  0.60           C  
ATOM   1162  C   MET A  79      14.872  21.770   7.075  1.00  0.60           C  
ATOM   1163  O   MET A  79      14.664  20.602   6.760  1.00  0.60           O  
ATOM   1164  CB  MET A  79      15.033  21.467   9.514  1.00  0.60           C  
ATOM   1165  CG  MET A  79      14.916  21.945  10.936  1.00  0.60           C  
ATOM   1166  SD  MET A  79      15.674  20.738  12.095  1.00  0.60           S  
ATOM   1167  CE  MET A  79      17.409  20.747  11.635  1.00  0.60           C  
ATOM   1168  H   MET A  79      12.467  21.402   8.445  1.00  0.60           H  
ATOM   1169  HA  MET A  79      14.757  23.340   8.501  1.00  0.60           H  
ATOM   1170 1HB  MET A  79      14.548  20.497   9.492  1.00  0.60           H  
ATOM   1171 2HB  MET A  79      16.088  21.319   9.296  1.00  0.60           H  
ATOM   1172 1HG  MET A  79      15.417  22.906  11.047  1.00  0.60           H  
ATOM   1173 2HG  MET A  79      13.865  22.068  11.199  1.00  0.60           H  
ATOM   1174 1HE  MET A  79      17.953  20.046  12.267  1.00  0.60           H  
ATOM   1175 2HE  MET A  79      17.515  20.452  10.592  1.00  0.60           H  
ATOM   1176 3HE  MET A  79      17.817  21.749  11.768  1.00  0.60           H  
ATOM   1177  N   HIS A  80      15.477  22.623   6.265  1.00  0.60           N  
ATOM   1178  CA  HIS A  80      15.990  22.214   4.958  1.00  0.60           C  
ATOM   1179  C   HIS A  80      14.931  21.528   4.078  1.00  0.60           C  
ATOM   1180  O   HIS A  80      15.241  20.591   3.344  1.00  0.60           O  
ATOM   1181  CB  HIS A  80      17.170  21.267   5.157  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      18.244  21.839   6.044  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      19.060  22.876   5.648  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      18.618  21.531   7.315  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      19.895  23.177   6.629  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      19.645  22.376   7.650  1.00  0.60           N  
ATOM   1187  H   HIS A  80      15.603  23.580   6.567  1.00  0.60           H  
ATOM   1188  HA  HIS A  80      16.345  23.093   4.420  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      16.827  20.340   5.562  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80      17.618  21.045   4.189  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      18.189  20.764   7.956  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      20.656  23.955   6.601  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      20.130  22.385   8.535  1.00  0.60           H  
ATOM   1194  N   GLY A  81      13.685  21.990   4.152  1.00  0.59           N  
ATOM   1195  CA  GLY A  81      12.596  21.423   3.358  1.00  0.59           C  
ATOM   1196  C   GLY A  81      11.867  20.255   4.042  1.00  0.59           C  
ATOM   1197  O   GLY A  81      10.849  19.773   3.535  1.00  0.59           O  
ATOM   1198  H   GLY A  81      13.479  22.761   4.772  1.00  0.59           H  
ATOM   1199 1HA  GLY A  81      11.877  22.212   3.136  1.00  0.59           H  
ATOM   1200 2HA  GLY A  81      12.992  21.088   2.401  1.00  0.59           H  
ATOM   1201  N   VAL A  82      12.379  19.788   5.179  1.00  0.58           N  
ATOM   1202  CA  VAL A  82      11.771  18.679   5.898  1.00  0.58           C  
ATOM   1203  C   VAL A  82      11.026  19.164   7.146  1.00  0.58           C  
ATOM   1204  O   VAL A  82      11.633  19.789   8.018  1.00  0.58           O  
ATOM   1205  CB  VAL A  82      12.860  17.693   6.338  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82      12.271  16.583   7.121  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82      13.565  17.122   5.120  1.00  0.58           C  
ATOM   1208  H   VAL A  82      13.231  20.195   5.559  1.00  0.58           H  
ATOM   1209  HA  VAL A  82      11.110  18.168   5.208  1.00  0.58           H  
ATOM   1210  HB  VAL A  82      13.573  18.218   6.974  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      13.054  15.917   7.428  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      11.762  16.974   8.000  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82      11.572  16.057   6.484  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82      14.339  16.421   5.437  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82      12.839  16.593   4.499  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82      14.019  17.933   4.546  1.00  0.58           H  
ATOM   1217  N   PRO A  83       9.715  18.941   7.281  1.00  0.58           N  
ATOM   1218  CA  PRO A  83       8.971  19.403   8.419  1.00  0.58           C  
ATOM   1219  C   PRO A  83       9.425  18.665   9.652  1.00  0.58           C  
ATOM   1220  O   PRO A  83       9.730  17.467   9.580  1.00  0.58           O  
ATOM   1221  CB  PRO A  83       7.531  19.069   8.053  1.00  0.58           C  
ATOM   1222  CG  PRO A  83       7.635  17.946   7.064  1.00  0.58           C  
ATOM   1223  CD  PRO A  83       8.937  18.195   6.301  1.00  0.58           C  
ATOM   1224  HA  PRO A  83       9.098  20.484   8.532  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83       7.005  18.767   8.962  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83       7.028  19.963   7.663  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83       7.644  17.000   7.598  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83       6.752  17.932   6.422  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83       9.391  17.229   6.089  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83       8.772  18.799   5.391  1.00  0.58           H  
ATOM   1231  N   VAL A  84       9.415  19.359  10.773  1.00  0.58           N  
ATOM   1232  CA  VAL A  84       9.741  18.767  12.043  1.00  0.58           C  
ATOM   1233  C   VAL A  84       8.542  19.013  12.960  1.00  0.58           C  
ATOM   1234  O   VAL A  84       8.145  20.160  13.192  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      11.033  19.368  12.634  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      11.346  18.651  13.972  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      12.180  19.248  11.613  1.00  0.58           C  
ATOM   1238  H   VAL A  84       9.175  20.336  10.729  1.00  0.58           H  
ATOM   1239  HA  VAL A  84       9.895  17.711  11.906  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      10.871  20.421  12.864  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      12.244  19.077  14.417  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      10.510  18.771  14.658  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      11.502  17.591  13.786  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      13.060  19.673  12.042  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      12.365  18.222  11.367  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      11.924  19.790  10.700  1.00  0.58           H  
ATOM   1247  N   ILE A  85       7.944  17.932  13.433  1.00  0.60           N  
ATOM   1248  CA  ILE A  85       6.737  17.990  14.246  1.00  0.60           C  
ATOM   1249  C   ILE A  85       7.055  17.721  15.702  1.00  0.60           C  
ATOM   1250  O   ILE A  85       7.679  16.713  16.015  1.00  0.60           O  
ATOM   1251  CB  ILE A  85       5.709  16.967  13.753  1.00  0.60           C  
ATOM   1252  CG1 ILE A  85       5.310  17.283  12.300  1.00  0.60           C  
ATOM   1253  CG2 ILE A  85       4.494  16.993  14.689  1.00  0.60           C  
ATOM   1254  CD1 ILE A  85       6.249  16.685  11.235  1.00  0.60           C  
ATOM   1255  H   ILE A  85       8.344  17.028  13.197  1.00  0.60           H  
ATOM   1256  HA  ILE A  85       6.305  18.988  14.169  1.00  0.60           H  
ATOM   1257  HB  ILE A  85       6.153  15.975  13.764  1.00  0.60           H  
ATOM   1258 1HG1 ILE A  85       4.316  16.911  12.118  1.00  0.60           H  
ATOM   1259 2HG1 ILE A  85       5.303  18.353  12.188  1.00  0.60           H  
ATOM   1260 1HG2 ILE A  85       3.763  16.265  14.374  1.00  0.60           H  
ATOM   1261 2HG2 ILE A  85       4.810  16.760  15.695  1.00  0.60           H  
ATOM   1262 3HG2 ILE A  85       4.046  17.993  14.676  1.00  0.60           H  
ATOM   1263 1HD1 ILE A  85       5.897  16.964  10.251  1.00  0.60           H  
ATOM   1264 2HD1 ILE A  85       7.256  17.055  11.368  1.00  0.60           H  
ATOM   1265 3HD1 ILE A  85       6.264  15.605  11.322  1.00  0.60           H  
ATOM   1266  N   TYR A  86       6.666  18.626  16.583  1.00  0.63           N  
ATOM   1267  CA  TYR A  86       7.009  18.473  17.986  1.00  0.63           C  
ATOM   1268  C   TYR A  86       5.858  17.918  18.839  1.00  0.63           C  
ATOM   1269  O   TYR A  86       4.779  18.508  18.897  1.00  0.63           O  
ATOM   1270  CB  TYR A  86       7.512  19.812  18.487  1.00  0.63           C  
ATOM   1271  CG  TYR A  86       8.801  20.216  17.850  1.00  0.63           C  
ATOM   1272  CD1 TYR A  86       8.805  20.902  16.639  1.00  0.63           C  
ATOM   1273  CD2 TYR A  86       9.992  19.903  18.481  1.00  0.63           C  
ATOM   1274  CE1 TYR A  86      10.001  21.277  16.071  1.00  0.63           C  
ATOM   1275  CE2 TYR A  86      11.188  20.279  17.915  1.00  0.63           C  
ATOM   1276  CZ  TYR A  86      11.200  20.965  16.718  1.00  0.63           C  
ATOM   1277  OH  TYR A  86      12.405  21.341  16.161  1.00  0.63           O  
ATOM   1278  H   TYR A  86       6.146  19.452  16.277  1.00  0.63           H  
ATOM   1279  HA  TYR A  86       7.833  17.775  18.051  1.00  0.63           H  
ATOM   1280 1HB  TYR A  86       6.764  20.589  18.287  1.00  0.63           H  
ATOM   1281 2HB  TYR A  86       7.675  19.786  19.531  1.00  0.63           H  
ATOM   1282  HD1 TYR A  86       7.864  21.145  16.141  1.00  0.63           H  
ATOM   1283  HD2 TYR A  86       9.982  19.360  19.432  1.00  0.63           H  
ATOM   1284  HE1 TYR A  86      10.004  21.810  15.127  1.00  0.63           H  
ATOM   1285  HE2 TYR A  86      12.126  20.036  18.415  1.00  0.63           H  
ATOM   1286  HH  TYR A  86      13.118  21.128  16.772  1.00  0.63           H  
ATOM   1287  N   LEU A  87       6.078  16.744  19.451  1.00  0.68           N  
ATOM   1288  CA  LEU A  87       5.054  16.080  20.271  1.00  0.68           C  
ATOM   1289  C   LEU A  87       5.513  15.874  21.739  1.00  0.68           C  
ATOM   1290  O   LEU A  87       6.540  15.254  22.015  1.00  0.68           O  
ATOM   1291  CB  LEU A  87       4.632  14.756  19.593  1.00  0.68           C  
ATOM   1292  CG  LEU A  87       4.030  14.908  18.152  1.00  0.68           C  
ATOM   1293  CD1 LEU A  87       3.647  13.527  17.568  1.00  0.68           C  
ATOM   1294  CD2 LEU A  87       2.825  15.826  18.203  1.00  0.68           C  
ATOM   1295  H   LEU A  87       7.002  16.329  19.353  1.00  0.68           H  
ATOM   1296  HA  LEU A  87       4.174  16.723  20.299  1.00  0.68           H  
ATOM   1297 1HB  LEU A  87       5.525  14.141  19.497  1.00  0.68           H  
ATOM   1298 2HB  LEU A  87       3.934  14.234  20.216  1.00  0.68           H  
ATOM   1299  HG  LEU A  87       4.788  15.338  17.505  1.00  0.68           H  
ATOM   1300 1HD1 LEU A  87       3.249  13.657  16.558  1.00  0.68           H  
ATOM   1301 2HD1 LEU A  87       4.505  12.893  17.529  1.00  0.68           H  
ATOM   1302 3HD1 LEU A  87       2.887  13.063  18.198  1.00  0.68           H  
ATOM   1303 1HD2 LEU A  87       2.425  15.952  17.199  1.00  0.68           H  
ATOM   1304 2HD2 LEU A  87       2.079  15.387  18.847  1.00  0.68           H  
ATOM   1305 3HD2 LEU A  87       3.099  16.790  18.597  1.00  0.68           H  
ATOM   1306  N   ALA A  88       4.729  16.370  22.691  1.00  0.73           N  
ATOM   1307  CA  ALA A  88       5.065  16.337  24.133  1.00  0.73           C  
ATOM   1308  C   ALA A  88       5.294  14.954  24.714  1.00  0.73           C  
ATOM   1309  O   ALA A  88       6.062  14.788  25.660  1.00  0.73           O  
ATOM   1310  CB  ALA A  88       3.950  16.978  24.934  1.00  0.73           C  
ATOM   1311  H   ALA A  88       3.869  16.842  22.404  1.00  0.73           H  
ATOM   1312  HA  ALA A  88       5.982  16.904  24.278  1.00  0.73           H  
ATOM   1313 1HB  ALA A  88       4.221  16.990  25.987  1.00  0.73           H  
ATOM   1314 2HB  ALA A  88       3.800  17.993  24.585  1.00  0.73           H  
ATOM   1315 3HB  ALA A  88       3.031  16.407  24.797  1.00  0.73           H  
ATOM   1316  N   GLN A  89       4.580  13.972  24.203  1.00  0.79           N  
ATOM   1317  CA  GLN A  89       4.647  12.625  24.736  1.00  0.79           C  
ATOM   1318  C   GLN A  89       4.986  11.609  23.662  1.00  0.79           C  
ATOM   1319  O   GLN A  89       4.425  10.509  23.655  1.00  0.79           O  
ATOM   1320  CB  GLN A  89       3.323  12.268  25.412  1.00  0.79           C  
ATOM   1321  CG  GLN A  89       2.965  13.134  26.606  1.00  0.79           C  
ATOM   1322  CD  GLN A  89       1.630  12.747  27.215  1.00  0.79           C  
ATOM   1323  OE1 GLN A  89       0.668  12.455  26.496  1.00  0.79           O  
ATOM   1324  NE2 GLN A  89       1.563  12.740  28.542  1.00  0.79           N  
ATOM   1325  H   GLN A  89       3.976  14.170  23.422  1.00  0.79           H  
ATOM   1326  HA  GLN A  89       5.437  12.586  25.485  1.00  0.79           H  
ATOM   1327 1HB  GLN A  89       2.514  12.340  24.686  1.00  0.79           H  
ATOM   1328 2HB  GLN A  89       3.362  11.233  25.756  1.00  0.79           H  
ATOM   1329 1HG  GLN A  89       3.739  13.018  27.366  1.00  0.79           H  
ATOM   1330 2HG  GLN A  89       2.902  14.173  26.292  1.00  0.79           H  
ATOM   1331 1HE2 GLN A  89       0.706  12.492  28.998  1.00  0.79           H  
ATOM   1332 2HE2 GLN A  89       2.365  12.985  29.085  1.00  0.79           H  
ATOM   1333  N   LEU A  90       5.906  11.959  22.760  1.00  0.84           N  
ATOM   1334  CA  LEU A  90       6.278  11.056  21.665  1.00  0.84           C  
ATOM   1335  C   LEU A  90       6.701   9.663  22.150  1.00  0.84           C  
ATOM   1336  O   LEU A  90       6.303   8.662  21.555  1.00  0.84           O  
ATOM   1337  CB  LEU A  90       7.407  11.660  20.876  1.00  0.84           C  
ATOM   1338  CG  LEU A  90       7.803  11.025  19.614  1.00  0.84           C  
ATOM   1339  CD1 LEU A  90       6.629  11.009  18.709  1.00  0.84           C  
ATOM   1340  CD2 LEU A  90       8.976  11.883  19.048  1.00  0.84           C  
ATOM   1341  H   LEU A  90       6.321  12.897  22.796  1.00  0.84           H  
ATOM   1342  HA  LEU A  90       5.423  10.953  21.007  1.00  0.84           H  
ATOM   1343 1HB  LEU A  90       7.236  12.727  20.717  1.00  0.84           H  
ATOM   1344 2HB  LEU A  90       8.260  11.529  21.478  1.00  0.84           H  
ATOM   1345  HG  LEU A  90       8.104  10.012  19.768  1.00  0.84           H  
ATOM   1346 1HD1 LEU A  90       6.892  10.571  17.762  1.00  0.84           H  
ATOM   1347 2HD1 LEU A  90       5.825  10.426  19.163  1.00  0.84           H  
ATOM   1348 3HD1 LEU A  90       6.303  12.022  18.565  1.00  0.84           H  
ATOM   1349 1HD2 LEU A  90       9.339  11.532  18.120  1.00  0.84           H  
ATOM   1350 2HD2 LEU A  90       8.614  12.888  18.920  1.00  0.84           H  
ATOM   1351 3HD2 LEU A  90       9.798  11.887  19.751  1.00  0.84           H  
ATOM   1352  N   HIS A  91       7.412   9.556  23.282  1.00  0.86           N  
ATOM   1353  CA  HIS A  91       7.759   8.211  23.769  1.00  0.86           C  
ATOM   1354  C   HIS A  91       6.543   7.293  24.005  1.00  0.86           C  
ATOM   1355  O   HIS A  91       6.705   6.076  24.014  1.00  0.86           O  
ATOM   1356  CB  HIS A  91       8.586   8.266  25.068  1.00  0.86           C  
ATOM   1357  CG  HIS A  91       7.883   8.889  26.225  1.00  0.86           C  
ATOM   1358  ND1 HIS A  91       7.775  10.247  26.352  1.00  0.86           N  
ATOM   1359  CD2 HIS A  91       7.276   8.351  27.315  1.00  0.86           C  
ATOM   1360  CE1 HIS A  91       7.110  10.544  27.461  1.00  0.86           C  
ATOM   1361  NE2 HIS A  91       6.776   9.405  28.072  1.00  0.86           N  
ATOM   1362  H   HIS A  91       7.791  10.387  23.756  1.00  0.86           H  
ATOM   1363  HA  HIS A  91       8.373   7.721  23.021  1.00  0.86           H  
ATOM   1364 1HB  HIS A  91       8.885   7.256  25.351  1.00  0.86           H  
ATOM   1365 2HB  HIS A  91       9.493   8.839  24.896  1.00  0.86           H  
ATOM   1366  HD1 HIS A  91       8.205  10.905  25.693  1.00  0.86           H  
ATOM   1367  HD2 HIS A  91       7.121   7.317  27.641  1.00  0.86           H  
ATOM   1368  HE1 HIS A  91       6.917  11.586  27.723  1.00  0.86           H  
ATOM   1369  N   GLN A  92       5.336   7.860  24.203  1.00  0.86           N  
ATOM   1370  CA  GLN A  92       4.142   7.045  24.435  1.00  0.86           C  
ATOM   1371  C   GLN A  92       3.337   6.957  23.140  1.00  0.86           C  
ATOM   1372  O   GLN A  92       2.869   5.883  22.725  1.00  0.86           O  
ATOM   1373  CB  GLN A  92       3.248   7.709  25.496  1.00  0.86           C  
ATOM   1374  CG  GLN A  92       3.924   7.884  26.788  1.00  0.86           C  
ATOM   1375  CD  GLN A  92       3.108   8.527  27.881  1.00  0.86           C  
ATOM   1376  OE1 GLN A  92       1.873   8.458  27.914  1.00  0.86           O  
ATOM   1377  NE2 GLN A  92       3.820   9.178  28.802  1.00  0.86           N  
ATOM   1378  H   GLN A  92       5.240   8.870  24.160  1.00  0.86           H  
ATOM   1379  HA  GLN A  92       4.437   6.041  24.743  1.00  0.86           H  
ATOM   1380 1HB  GLN A  92       2.933   8.692  25.143  1.00  0.86           H  
ATOM   1381 2HB  GLN A  92       2.356   7.107  25.651  1.00  0.86           H  
ATOM   1382 1HG  GLN A  92       4.319   6.945  27.133  1.00  0.86           H  
ATOM   1383 2HG  GLN A  92       4.715   8.564  26.567  1.00  0.86           H  
ATOM   1384 1HE2 GLN A  92       3.362   9.632  29.563  1.00  0.86           H  
ATOM   1385 2HE2 GLN A  92       4.846   9.219  28.711  1.00  0.86           H  
ATOM   1386  N   ARG A  93       3.240   8.110  22.462  1.00  0.84           N  
ATOM   1387  CA  ARG A  93       2.472   8.263  21.233  1.00  0.84           C  
ATOM   1388  C   ARG A  93       3.079   7.454  20.119  1.00  0.84           C  
ATOM   1389  O   ARG A  93       2.373   7.005  19.221  1.00  0.84           O  
ATOM   1390  CB  ARG A  93       2.359   9.717  20.832  1.00  0.84           C  
ATOM   1391  CG  ARG A  93       1.455  10.554  21.729  1.00  0.84           C  
ATOM   1392  CD  ARG A  93       1.493  11.976  21.348  1.00  0.84           C  
ATOM   1393  NE  ARG A  93       0.569  12.804  22.130  1.00  0.84           N  
ATOM   1394  CZ  ARG A  93       0.625  14.144  22.130  1.00  0.84           C  
ATOM   1395  NH1 ARG A  93       1.561  14.694  21.446  1.00  0.84           N  
ATOM   1396  NH2 ARG A  93      -0.239  14.900  22.799  1.00  0.84           N  
ATOM   1397  H   ARG A  93       3.697   8.935  22.843  1.00  0.84           H  
ATOM   1398  HA  ARG A  93       1.463   7.892  21.416  1.00  0.84           H  
ATOM   1399 1HB  ARG A  93       3.336  10.166  20.846  1.00  0.84           H  
ATOM   1400 2HB  ARG A  93       1.981   9.786  19.809  1.00  0.84           H  
ATOM   1401 1HG  ARG A  93       0.426  10.202  21.649  1.00  0.84           H  
ATOM   1402 2HG  ARG A  93       1.794  10.465  22.765  1.00  0.84           H  
ATOM   1403 1HD  ARG A  93       2.505  12.357  21.503  1.00  0.84           H  
ATOM   1404 2HD  ARG A  93       1.235  12.078  20.296  1.00  0.84           H  
ATOM   1405  HE  ARG A  93      -0.164  12.350  22.662  1.00  0.84           H  
ATOM   1406 1HH1 ARG A  93       2.208  14.107  20.951  1.00  0.84           H  
ATOM   1407 2HH1 ARG A  93       1.661  15.715  21.437  1.00  0.84           H  
ATOM   1408 1HH2 ARG A  93      -0.979  14.477  23.341  1.00  0.84           H  
ATOM   1409 2HH2 ARG A  93      -0.157  15.940  22.737  1.00  0.84           H  
ATOM   1410  N   LEU A  94       4.370   7.181  20.219  1.00  0.80           N  
ATOM   1411  CA  LEU A  94       5.057   6.349  19.263  1.00  0.80           C  
ATOM   1412  C   LEU A  94       4.289   5.073  18.968  1.00  0.80           C  
ATOM   1413  O   LEU A  94       4.260   4.628  17.825  1.00  0.80           O  
ATOM   1414  CB  LEU A  94       6.419   5.919  19.788  1.00  0.80           C  
ATOM   1415  CG  LEU A  94       7.183   5.039  18.820  1.00  0.80           C  
ATOM   1416  CD1 LEU A  94       7.492   5.829  17.600  1.00  0.80           C  
ATOM   1417  CD2 LEU A  94       8.434   4.496  19.487  1.00  0.80           C  
ATOM   1418  H   LEU A  94       4.918   7.609  20.960  1.00  0.80           H  
ATOM   1419  HA  LEU A  94       5.181   6.909  18.341  1.00  0.80           H  
ATOM   1420 1HB  LEU A  94       7.014   6.805  19.982  1.00  0.80           H  
ATOM   1421 2HB  LEU A  94       6.288   5.378  20.728  1.00  0.80           H  
ATOM   1422  HG  LEU A  94       6.546   4.219  18.512  1.00  0.80           H  
ATOM   1423 1HD1 LEU A  94       8.013   5.218  16.892  1.00  0.80           H  
ATOM   1424 2HD1 LEU A  94       6.572   6.202  17.150  1.00  0.80           H  
ATOM   1425 3HD1 LEU A  94       8.114   6.643  17.895  1.00  0.80           H  
ATOM   1426 1HD2 LEU A  94       8.955   3.865  18.801  1.00  0.80           H  
ATOM   1427 2HD2 LEU A  94       9.070   5.304  19.782  1.00  0.80           H  
ATOM   1428 3HD2 LEU A  94       8.157   3.924  20.369  1.00  0.80           H  
ATOM   1429  N   SER A  95       3.692   4.428  19.984  1.00  0.76           N  
ATOM   1430  CA  SER A  95       3.008   3.176  19.677  1.00  0.76           C  
ATOM   1431  C   SER A  95       1.719   3.413  18.871  1.00  0.76           C  
ATOM   1432  O   SER A  95       1.254   2.525  18.158  1.00  0.76           O  
ATOM   1433  CB  SER A  95       2.753   2.374  20.956  1.00  0.76           C  
ATOM   1434  OG  SER A  95       1.822   2.991  21.812  1.00  0.76           O  
ATOM   1435  H   SER A  95       3.676   4.823  20.928  1.00  0.76           H  
ATOM   1436  HA  SER A  95       3.668   2.582  19.051  1.00  0.76           H  
ATOM   1437 1HB  SER A  95       2.404   1.375  20.697  1.00  0.76           H  
ATOM   1438 2HB  SER A  95       3.696   2.255  21.487  1.00  0.76           H  
ATOM   1439  HG  SER A  95       2.194   3.876  22.023  1.00  0.76           H  
ATOM   1440  N   ALA A  96       1.168   4.629  18.929  1.00  0.73           N  
ATOM   1441  CA  ALA A  96      -0.032   4.990  18.180  1.00  0.73           C  
ATOM   1442  C   ALA A  96       0.374   5.416  16.785  1.00  0.73           C  
ATOM   1443  O   ALA A  96      -0.335   5.182  15.800  1.00  0.73           O  
ATOM   1444  CB  ALA A  96      -0.793   6.116  18.865  1.00  0.73           C  
ATOM   1445  H   ALA A  96       1.608   5.347  19.486  1.00  0.73           H  
ATOM   1446  HA  ALA A  96      -0.672   4.113  18.104  1.00  0.73           H  
ATOM   1447 1HB  ALA A  96      -1.680   6.359  18.285  1.00  0.73           H  
ATOM   1448 2HB  ALA A  96      -1.084   5.799  19.864  1.00  0.73           H  
ATOM   1449 3HB  ALA A  96      -0.153   6.995  18.935  1.00  0.73           H  
ATOM   1450  N   LEU A  97       1.564   6.007  16.690  1.00  0.72           N  
ATOM   1451  CA  LEU A  97       2.019   6.486  15.406  1.00  0.72           C  
ATOM   1452  C   LEU A  97       2.427   5.260  14.607  1.00  0.72           C  
ATOM   1453  O   LEU A  97       1.996   5.070  13.468  1.00  0.72           O  
ATOM   1454  CB  LEU A  97       3.247   7.403  15.556  1.00  0.72           C  
ATOM   1455  CG  LEU A  97       3.092   8.697  16.349  1.00  0.72           C  
ATOM   1456  CD1 LEU A  97       4.457   9.410  16.401  1.00  0.72           C  
ATOM   1457  CD2 LEU A  97       2.036   9.516  15.747  1.00  0.72           C  
ATOM   1458  H   LEU A  97       2.109   6.174  17.533  1.00  0.72           H  
ATOM   1459  HA  LEU A  97       1.209   7.005  14.895  1.00  0.72           H  
ATOM   1460 1HB  LEU A  97       4.048   6.830  16.023  1.00  0.72           H  
ATOM   1461 2HB  LEU A  97       3.563   7.696  14.561  1.00  0.72           H  
ATOM   1462  HG  LEU A  97       2.811   8.473  17.362  1.00  0.72           H  
ATOM   1463 1HD1 LEU A  97       4.357  10.325  16.979  1.00  0.72           H  
ATOM   1464 2HD1 LEU A  97       5.194   8.762  16.870  1.00  0.72           H  
ATOM   1465 3HD1 LEU A  97       4.783   9.654  15.390  1.00  0.72           H  
ATOM   1466 1HD2 LEU A  97       1.920  10.441  16.309  1.00  0.72           H  
ATOM   1467 2HD2 LEU A  97       2.304   9.727  14.743  1.00  0.72           H  
ATOM   1468 3HD2 LEU A  97       1.110   8.956  15.763  1.00  0.72           H  
ATOM   1469  N   ALA A  98       3.217   4.387  15.240  1.00  0.71           N  
ATOM   1470  CA  ALA A  98       3.660   3.157  14.616  1.00  0.71           C  
ATOM   1471  C   ALA A  98       2.442   2.306  14.300  1.00  0.71           C  
ATOM   1472  O   ALA A  98       2.353   1.700  13.234  1.00  0.71           O  
ATOM   1473  CB  ALA A  98       4.624   2.425  15.526  1.00  0.71           C  
ATOM   1474  H   ALA A  98       3.531   4.587  16.183  1.00  0.71           H  
ATOM   1475  HA  ALA A  98       4.165   3.400  13.682  1.00  0.71           H  
ATOM   1476 1HB  ALA A  98       4.951   1.510  15.047  1.00  0.71           H  
ATOM   1477 2HB  ALA A  98       5.481   3.061  15.731  1.00  0.71           H  
ATOM   1478 3HB  ALA A  98       4.127   2.189  16.464  1.00  0.71           H  
ATOM   1479  N   GLY A  99       1.458   2.308  15.201  1.00  0.72           N  
ATOM   1480  CA  GLY A  99       0.241   1.561  14.982  1.00  0.72           C  
ATOM   1481  C   GLY A  99      -0.356   1.970  13.652  1.00  0.72           C  
ATOM   1482  O   GLY A  99      -0.624   1.125  12.797  1.00  0.72           O  
ATOM   1483  H   GLY A  99       1.551   2.792  16.090  1.00  0.72           H  
ATOM   1484 1HA  GLY A  99       0.453   0.494  14.986  1.00  0.72           H  
ATOM   1485 2HA  GLY A  99      -0.460   1.766  15.791  1.00  0.72           H  
ATOM   1486  N   ARG A 100      -0.577   3.267  13.452  1.00  0.73           N  
ATOM   1487  CA  ARG A 100      -1.164   3.701  12.190  1.00  0.73           C  
ATOM   1488  C   ARG A 100      -0.287   3.362  10.968  1.00  0.73           C  
ATOM   1489  O   ARG A 100      -0.801   2.886   9.949  1.00  0.73           O  
ATOM   1490  CB  ARG A 100      -1.485   5.184  12.247  1.00  0.73           C  
ATOM   1491  CG  ARG A 100      -2.681   5.504  13.140  1.00  0.73           C  
ATOM   1492  CD  ARG A 100      -3.198   6.902  12.970  1.00  0.73           C  
ATOM   1493  NE  ARG A 100      -2.304   7.934  13.491  1.00  0.73           N  
ATOM   1494  CZ  ARG A 100      -2.303   8.368  14.758  1.00  0.73           C  
ATOM   1495  NH1 ARG A 100      -3.112   7.845  15.657  1.00  0.73           N  
ATOM   1496  NH2 ARG A 100      -1.485   9.334  15.069  1.00  0.73           N  
ATOM   1497  H   ARG A 100      -0.352   3.949  14.181  1.00  0.73           H  
ATOM   1498  HA  ARG A 100      -2.113   3.180  12.074  1.00  0.73           H  
ATOM   1499 1HB  ARG A 100      -0.615   5.743  12.607  1.00  0.73           H  
ATOM   1500 2HB  ARG A 100      -1.732   5.531  11.257  1.00  0.73           H  
ATOM   1501 1HG  ARG A 100      -3.492   4.807  12.917  1.00  0.73           H  
ATOM   1502 2HG  ARG A 100      -2.383   5.381  14.183  1.00  0.73           H  
ATOM   1503 1HD  ARG A 100      -3.346   7.098  11.906  1.00  0.73           H  
ATOM   1504 2HD  ARG A 100      -4.151   6.993  13.485  1.00  0.73           H  
ATOM   1505  HE  ARG A 100      -1.643   8.406  12.861  1.00  0.73           H  
ATOM   1506 1HH1 ARG A 100      -3.741   7.098  15.394  1.00  0.73           H  
ATOM   1507 2HH1 ARG A 100      -3.101   8.187  16.604  1.00  0.73           H  
ATOM   1508 1HH2 ARG A 100      -0.893   9.720  14.317  1.00  0.73           H  
ATOM   1509 2HH2 ARG A 100      -1.454   9.698  16.004  1.00  0.73           H  
ATOM   1510  N   PHE A 101       1.038   3.490  11.085  1.00  0.75           N  
ATOM   1511  CA  PHE A 101       1.922   3.157   9.957  1.00  0.75           C  
ATOM   1512  C   PHE A 101       1.822   1.717   9.508  1.00  0.75           C  
ATOM   1513  O   PHE A 101       1.862   1.424   8.313  1.00  0.75           O  
ATOM   1514  CB  PHE A 101       3.392   3.377  10.279  1.00  0.75           C  
ATOM   1515  CG  PHE A 101       3.952   4.692   9.984  1.00  0.75           C  
ATOM   1516  CD1 PHE A 101       3.648   5.811  10.697  1.00  0.75           C  
ATOM   1517  CD2 PHE A 101       4.851   4.786   8.945  1.00  0.75           C  
ATOM   1518  CE1 PHE A 101       4.244   6.994  10.388  1.00  0.75           C  
ATOM   1519  CE2 PHE A 101       5.431   5.955   8.635  1.00  0.75           C  
ATOM   1520  CZ  PHE A 101       5.139   7.042   9.352  1.00  0.75           C  
ATOM   1521  H   PHE A 101       1.432   3.864  11.952  1.00  0.75           H  
ATOM   1522  HA  PHE A 101       1.648   3.795   9.118  1.00  0.75           H  
ATOM   1523 1HB  PHE A 101       3.540   3.189  11.339  1.00  0.75           H  
ATOM   1524 2HB  PHE A 101       3.987   2.632   9.747  1.00  0.75           H  
ATOM   1525  HD1 PHE A 101       2.949   5.753  11.508  1.00  0.75           H  
ATOM   1526  HD2 PHE A 101       5.095   3.890   8.371  1.00  0.75           H  
ATOM   1527  HE1 PHE A 101       4.009   7.888  10.961  1.00  0.75           H  
ATOM   1528  HE2 PHE A 101       6.139   6.017   7.810  1.00  0.75           H  
ATOM   1529  HZ  PHE A 101       5.610   7.937   9.103  1.00  0.75           H  
ATOM   1530  N   TYR A 102       1.697   0.813  10.464  1.00  0.76           N  
ATOM   1531  CA  TYR A 102       1.675  -0.602  10.157  1.00  0.76           C  
ATOM   1532  C   TYR A 102       0.258  -1.183  10.166  1.00  0.76           C  
ATOM   1533  O   TYR A 102       0.072  -2.385  10.331  1.00  0.76           O  
ATOM   1534  CB  TYR A 102       2.595  -1.340  11.117  1.00  0.76           C  
ATOM   1535  CG  TYR A 102       4.036  -0.859  11.044  1.00  0.76           C  
ATOM   1536  CD1 TYR A 102       4.564  -0.106  12.078  1.00  0.76           C  
ATOM   1537  CD2 TYR A 102       4.810  -1.129   9.934  1.00  0.76           C  
ATOM   1538  CE1 TYR A 102       5.842   0.368  12.028  1.00  0.76           C  
ATOM   1539  CE2 TYR A 102       6.106  -0.645   9.875  1.00  0.76           C  
ATOM   1540  CZ  TYR A 102       6.618   0.100  10.922  1.00  0.76           C  
ATOM   1541  OH  TYR A 102       7.892   0.592  10.866  1.00  0.76           O  
ATOM   1542  H   TYR A 102       1.671   1.120  11.440  1.00  0.76           H  
ATOM   1543  HA  TYR A 102       2.071  -0.739   9.153  1.00  0.76           H  
ATOM   1544 1HB  TYR A 102       2.235  -1.203  12.139  1.00  0.76           H  
ATOM   1545 2HB  TYR A 102       2.582  -2.388  10.900  1.00  0.76           H  
ATOM   1546  HD1 TYR A 102       3.964   0.105  12.935  1.00  0.76           H  
ATOM   1547  HD2 TYR A 102       4.401  -1.715   9.109  1.00  0.76           H  
ATOM   1548  HE1 TYR A 102       6.238   0.957  12.853  1.00  0.76           H  
ATOM   1549  HE2 TYR A 102       6.731  -0.847   9.000  1.00  0.76           H  
ATOM   1550  HH  TYR A 102       8.176   0.666   9.923  1.00  0.76           H  
ATOM   1551  N   GLN A 103      -0.743  -0.318  10.006  1.00  0.77           N  
ATOM   1552  CA  GLN A 103      -2.154  -0.695   9.929  1.00  0.77           C  
ATOM   1553  C   GLN A 103      -2.743  -1.400  11.165  1.00  0.77           C  
ATOM   1554  O   GLN A 103      -3.647  -2.239  11.044  1.00  0.77           O  
ATOM   1555  CB  GLN A 103      -2.386  -1.562   8.673  1.00  0.77           C  
ATOM   1556  CG  GLN A 103      -2.053  -0.844   7.357  1.00  0.77           C  
ATOM   1557  CD  GLN A 103      -2.368  -1.682   6.109  1.00  0.77           C  
ATOM   1558  OE1 GLN A 103      -2.004  -2.854   5.999  1.00  0.77           O  
ATOM   1559  NE2 GLN A 103      -3.063  -1.071   5.159  1.00  0.77           N  
ATOM   1560  H   GLN A 103      -0.531   0.678   9.914  1.00  0.77           H  
ATOM   1561  HA  GLN A 103      -2.717   0.230   9.796  1.00  0.77           H  
ATOM   1562 1HB  GLN A 103      -1.793  -2.477   8.722  1.00  0.77           H  
ATOM   1563 2HB  GLN A 103      -3.428  -1.856   8.626  1.00  0.77           H  
ATOM   1564 1HG  GLN A 103      -2.632   0.077   7.305  1.00  0.77           H  
ATOM   1565 2HG  GLN A 103      -0.992  -0.607   7.350  1.00  0.77           H  
ATOM   1566 1HE2 GLN A 103      -3.309  -1.565   4.323  1.00  0.77           H  
ATOM   1567 2HE2 GLN A 103      -3.348  -0.124   5.281  1.00  0.77           H  
ATOM   1568  N   GLN A 104      -2.284  -1.012  12.353  1.00  0.76           N  
ATOM   1569  CA  GLN A 104      -2.830  -1.464  13.628  1.00  0.76           C  
ATOM   1570  C   GLN A 104      -3.154  -2.967  13.717  1.00  0.76           C  
ATOM   1571  O   GLN A 104      -4.312  -3.320  13.941  1.00  0.76           O  
ATOM   1572  CB  GLN A 104      -4.077  -0.631  13.920  1.00  0.76           C  
ATOM   1573  CG  GLN A 104      -3.774   0.867  14.028  1.00  0.76           C  
ATOM   1574  CD  GLN A 104      -5.001   1.730  14.232  1.00  0.76           C  
ATOM   1575  OE1 GLN A 104      -5.427   2.430  13.304  1.00  0.76           O  
ATOM   1576  NE2 GLN A 104      -5.578   1.685  15.428  1.00  0.76           N  
ATOM   1577  H   GLN A 104      -1.533  -0.333  12.382  1.00  0.76           H  
ATOM   1578  HA  GLN A 104      -2.109  -1.207  14.400  1.00  0.76           H  
ATOM   1579 1HB  GLN A 104      -4.816  -0.778  13.132  1.00  0.76           H  
ATOM   1580 2HB  GLN A 104      -4.533  -0.958  14.858  1.00  0.76           H  
ATOM   1581 1HG  GLN A 104      -3.099   1.028  14.868  1.00  0.76           H  
ATOM   1582 2HG  GLN A 104      -3.294   1.185  13.104  1.00  0.76           H  
ATOM   1583 1HE2 GLN A 104      -6.404   2.221  15.610  1.00  0.76           H  
ATOM   1584 2HE2 GLN A 104      -5.208   1.094  16.146  1.00  0.76           H  
ATOM   1585  N   PRO A 105      -2.158  -3.873  13.663  1.00  0.75           N  
ATOM   1586  CA  PRO A 105      -2.323  -5.324  13.625  1.00  0.75           C  
ATOM   1587  C   PRO A 105      -3.043  -5.902  14.843  1.00  0.75           C  
ATOM   1588  O   PRO A 105      -3.643  -6.977  14.758  1.00  0.75           O  
ATOM   1589  CB  PRO A 105      -0.879  -5.814  13.563  1.00  0.75           C  
ATOM   1590  CG  PRO A 105      -0.040  -4.663  14.106  1.00  0.75           C  
ATOM   1591  CD  PRO A 105      -0.756  -3.429  13.656  1.00  0.75           C  
ATOM   1592  HA  PRO A 105      -2.854  -5.590  12.702  1.00  0.75           H  
ATOM   1593 1HB  PRO A 105      -0.774  -6.736  14.144  1.00  0.75           H  
ATOM   1594 2HB  PRO A 105      -0.618  -6.064  12.523  1.00  0.75           H  
ATOM   1595 1HG  PRO A 105       0.053  -4.727  15.203  1.00  0.75           H  
ATOM   1596 2HG  PRO A 105       0.986  -4.707  13.697  1.00  0.75           H  
ATOM   1597 1HD  PRO A 105      -0.559  -2.646  14.371  1.00  0.75           H  
ATOM   1598 2HD  PRO A 105      -0.442  -3.157  12.642  1.00  0.75           H  
ATOM   1599  N   GLY A 106      -3.048  -5.179  15.962  1.00  0.73           N  
ATOM   1600  CA  GLY A 106      -3.738  -5.658  17.162  1.00  0.73           C  
ATOM   1601  C   GLY A 106      -5.250  -5.741  16.961  1.00  0.73           C  
ATOM   1602  O   GLY A 106      -5.954  -6.379  17.744  1.00  0.73           O  
ATOM   1603  H   GLY A 106      -2.561  -4.297  15.992  1.00  0.73           H  
ATOM   1604 1HA  GLY A 106      -3.372  -6.650  17.407  1.00  0.73           H  
ATOM   1605 2HA  GLY A 106      -3.514  -5.017  18.009  1.00  0.73           H  
ATOM   1606  N   GLU A 107      -5.757  -5.091  15.905  1.00  0.70           N  
ATOM   1607  CA  GLU A 107      -7.174  -5.146  15.585  1.00  0.70           C  
ATOM   1608  C   GLU A 107      -7.456  -6.189  14.491  1.00  0.70           C  
ATOM   1609  O   GLU A 107      -8.599  -6.339  14.053  1.00  0.70           O  
ATOM   1610  CB  GLU A 107      -7.676  -3.770  15.138  1.00  0.70           C  
ATOM   1611  CG  GLU A 107      -7.574  -2.683  16.214  1.00  0.70           C  
ATOM   1612  CD  GLU A 107      -8.134  -1.336  15.785  1.00  0.70           C  
ATOM   1613  OE1 GLU A 107      -8.597  -1.221  14.674  1.00  0.70           O  
ATOM   1614  OE2 GLU A 107      -8.093  -0.422  16.581  1.00  0.70           O  
ATOM   1615  H   GLU A 107      -5.145  -4.555  15.287  1.00  0.70           H  
ATOM   1616  HA  GLU A 107      -7.721  -5.440  16.480  1.00  0.70           H  
ATOM   1617 1HB  GLU A 107      -7.096  -3.440  14.273  1.00  0.70           H  
ATOM   1618 2HB  GLU A 107      -8.718  -3.844  14.827  1.00  0.70           H  
ATOM   1619 1HG  GLU A 107      -8.101  -3.018  17.106  1.00  0.70           H  
ATOM   1620 2HG  GLU A 107      -6.521  -2.562  16.471  1.00  0.70           H  
ATOM   1621  N   LYS A 108      -6.410  -6.883  14.021  1.00  0.68           N  
ATOM   1622  CA  LYS A 108      -6.535  -7.865  12.945  1.00  0.68           C  
ATOM   1623  C   LYS A 108      -6.284  -9.294  13.433  1.00  0.68           C  
ATOM   1624  O   LYS A 108      -6.828 -10.251  12.877  1.00  0.68           O  
ATOM   1625  CB  LYS A 108      -5.585  -7.502  11.804  1.00  0.68           C  
ATOM   1626  CG  LYS A 108      -5.954  -6.189  11.087  1.00  0.68           C  
ATOM   1627  CD  LYS A 108      -4.971  -5.832   9.972  1.00  0.68           C  
ATOM   1628  CE  LYS A 108      -5.531  -4.720   9.071  1.00  0.68           C  
ATOM   1629  NZ  LYS A 108      -5.764  -3.445   9.798  1.00  0.68           N  
ATOM   1630  H   LYS A 108      -5.490  -6.737  14.422  1.00  0.68           H  
ATOM   1631  HA  LYS A 108      -7.554  -7.827  12.561  1.00  0.68           H  
ATOM   1632 1HB  LYS A 108      -4.573  -7.405  12.195  1.00  0.68           H  
ATOM   1633 2HB  LYS A 108      -5.575  -8.304  11.067  1.00  0.68           H  
ATOM   1634 1HG  LYS A 108      -6.958  -6.269  10.671  1.00  0.68           H  
ATOM   1635 2HG  LYS A 108      -5.948  -5.375  11.819  1.00  0.68           H  
ATOM   1636 1HD  LYS A 108      -4.025  -5.492  10.406  1.00  0.68           H  
ATOM   1637 2HD  LYS A 108      -4.781  -6.708   9.361  1.00  0.68           H  
ATOM   1638 1HE  LYS A 108      -4.830  -4.535   8.256  1.00  0.68           H  
ATOM   1639 2HE  LYS A 108      -6.477  -5.060   8.653  1.00  0.68           H  
ATOM   1640 1HZ  LYS A 108      -6.136  -2.762   9.164  1.00  0.68           H  
ATOM   1641 2HZ  LYS A 108      -6.418  -3.591  10.551  1.00  0.68           H  
ATOM   1642 3HZ  LYS A 108      -4.884  -3.082  10.189  1.00  0.68           H  
ATOM   1643  N   GLN A 109      -5.490  -9.432  14.491  1.00  0.65           N  
ATOM   1644  CA  GLN A 109      -5.163 -10.744  15.059  1.00  0.65           C  
ATOM   1645  C   GLN A 109      -5.349 -10.726  16.573  1.00  0.65           C  
ATOM   1646  O   GLN A 109      -5.344  -9.663  17.191  1.00  0.65           O  
ATOM   1647  CB  GLN A 109      -3.725 -11.168  14.747  1.00  0.65           C  
ATOM   1648  CG  GLN A 109      -2.685 -10.282  15.314  1.00  0.65           C  
ATOM   1649  CD  GLN A 109      -1.316 -10.860  15.116  1.00  0.65           C  
ATOM   1650  OE1 GLN A 109      -1.165 -12.079  15.263  1.00  0.65           O  
ATOM   1651  NE2 GLN A 109      -0.328 -10.032  14.799  1.00  0.65           N  
ATOM   1652  H   GLN A 109      -5.050  -8.598  14.876  1.00  0.65           H  
ATOM   1653  HA  GLN A 109      -5.842 -11.491  14.647  1.00  0.65           H  
ATOM   1654 1HB  GLN A 109      -3.554 -12.165  15.153  1.00  0.65           H  
ATOM   1655 2HB  GLN A 109      -3.587 -11.233  13.667  1.00  0.65           H  
ATOM   1656 1HG  GLN A 109      -2.726  -9.315  14.822  1.00  0.65           H  
ATOM   1657 2HG  GLN A 109      -2.882 -10.175  16.374  1.00  0.65           H  
ATOM   1658 1HE2 GLN A 109       0.602 -10.387  14.652  1.00  0.65           H  
ATOM   1659 2HE2 GLN A 109      -0.516  -9.053  14.701  1.00  0.65           H  
ATOM   1660  N   LYS A 110      -5.514 -11.897  17.187  1.00  0.64           N  
ATOM   1661  CA  LYS A 110      -5.615 -11.929  18.641  1.00  0.64           C  
ATOM   1662  C   LYS A 110      -4.236 -11.850  19.260  1.00  0.64           C  
ATOM   1663  O   LYS A 110      -3.376 -12.685  18.971  1.00  0.64           O  
ATOM   1664  CB  LYS A 110      -6.309 -13.213  19.140  1.00  0.64           C  
ATOM   1665  CG  LYS A 110      -7.807 -13.328  18.824  1.00  0.64           C  
ATOM   1666  CD  LYS A 110      -8.426 -14.625  19.418  1.00  0.64           C  
ATOM   1667  CE  LYS A 110      -9.930 -14.714  19.106  1.00  0.64           C  
ATOM   1668  NZ  LYS A 110     -10.565 -16.003  19.580  1.00  0.64           N  
ATOM   1669  H   LYS A 110      -5.518 -12.770  16.658  1.00  0.64           H  
ATOM   1670  HA  LYS A 110      -6.186 -11.062  18.974  1.00  0.64           H  
ATOM   1671 1HB  LYS A 110      -5.816 -14.078  18.689  1.00  0.64           H  
ATOM   1672 2HB  LYS A 110      -6.180 -13.299  20.219  1.00  0.64           H  
ATOM   1673 1HG  LYS A 110      -8.330 -12.466  19.237  1.00  0.64           H  
ATOM   1674 2HG  LYS A 110      -7.946 -13.333  17.743  1.00  0.64           H  
ATOM   1675 1HD  LYS A 110      -7.919 -15.499  19.007  1.00  0.64           H  
ATOM   1676 2HD  LYS A 110      -8.298 -14.628  20.493  1.00  0.64           H  
ATOM   1677 1HE  LYS A 110     -10.438 -13.878  19.584  1.00  0.64           H  
ATOM   1678 2HE  LYS A 110     -10.063 -14.637  18.027  1.00  0.64           H  
ATOM   1679 1HZ  LYS A 110     -11.541 -15.999  19.336  1.00  0.64           H  
ATOM   1680 2HZ  LYS A 110     -10.117 -16.783  19.130  1.00  0.64           H  
ATOM   1681 3HZ  LYS A 110     -10.500 -16.139  20.605  1.00  0.64           H  
ATOM   1682  N   LEU A 111      -4.019 -10.853  20.105  1.00  0.63           N  
ATOM   1683  CA  LEU A 111      -2.716 -10.739  20.734  1.00  0.63           C  
ATOM   1684  C   LEU A 111      -2.772 -11.053  22.202  1.00  0.63           C  
ATOM   1685  O   LEU A 111      -3.679 -10.587  22.906  1.00  0.63           O  
ATOM   1686  CB  LEU A 111      -2.143  -9.340  20.554  1.00  0.63           C  
ATOM   1687  CG  LEU A 111      -1.942  -8.911  19.161  1.00  0.63           C  
ATOM   1688  CD1 LEU A 111      -1.403  -7.564  19.156  1.00  0.63           C  
ATOM   1689  CD2 LEU A 111      -1.026  -9.822  18.526  1.00  0.63           C  
ATOM   1690  H   LEU A 111      -4.746 -10.173  20.279  1.00  0.63           H  
ATOM   1691  HA  LEU A 111      -2.038 -11.447  20.265  1.00  0.63           H  
ATOM   1692 1HB  LEU A 111      -2.807  -8.623  21.009  1.00  0.63           H  
ATOM   1693 2HB  LEU A 111      -1.180  -9.288  21.065  1.00  0.63           H  
ATOM   1694  HG  LEU A 111      -2.895  -8.908  18.623  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 111      -1.241  -7.253  18.128  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 111      -2.103  -6.887  19.647  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 111      -0.465  -7.569  19.687  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 111      -0.870  -9.506  17.519  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 111      -0.076  -9.821  19.064  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 111      -1.451 -10.824  18.539  1.00  0.63           H  
ATOM   1701  N   ILE A 112      -1.785 -11.808  22.663  1.00  0.63           N  
ATOM   1702  CA  ILE A 112      -1.678 -12.092  24.075  1.00  0.63           C  
ATOM   1703  C   ILE A 112      -0.370 -11.622  24.662  1.00  0.63           C  
ATOM   1704  O   ILE A 112       0.706 -12.076  24.262  1.00  0.63           O  
ATOM   1705  CB  ILE A 112      -1.888 -13.567  24.378  1.00  0.63           C  
ATOM   1706  CG1 ILE A 112      -3.258 -13.985  23.853  1.00  0.63           C  
ATOM   1707  CG2 ILE A 112      -1.767 -13.763  25.910  1.00  0.63           C  
ATOM   1708  CD1 ILE A 112      -3.229 -14.527  22.447  1.00  0.63           C  
ATOM   1709  H   ILE A 112      -1.101 -12.189  22.006  1.00  0.63           H  
ATOM   1710  HA  ILE A 112      -2.470 -11.563  24.566  1.00  0.63           H  
ATOM   1711  HB  ILE A 112      -1.139 -14.162  23.864  1.00  0.63           H  
ATOM   1712 1HG1 ILE A 112      -3.670 -14.732  24.517  1.00  0.63           H  
ATOM   1713 2HG1 ILE A 112      -3.916 -13.116  23.874  1.00  0.63           H  
ATOM   1714 1HG2 ILE A 112      -1.909 -14.787  26.171  1.00  0.63           H  
ATOM   1715 2HG2 ILE A 112      -0.777 -13.450  26.240  1.00  0.63           H  
ATOM   1716 3HG2 ILE A 112      -2.516 -13.160  26.415  1.00  0.63           H  
ATOM   1717 1HD1 ILE A 112      -4.236 -14.790  22.136  1.00  0.63           H  
ATOM   1718 2HD1 ILE A 112      -2.832 -13.790  21.758  1.00  0.63           H  
ATOM   1719 3HD1 ILE A 112      -2.598 -15.406  22.414  1.00  0.63           H  
ATOM   1720  N   GLY A 113      -0.454 -10.702  25.608  1.00  0.65           N  
ATOM   1721  CA  GLY A 113       0.765 -10.187  26.206  1.00  0.65           C  
ATOM   1722  C   GLY A 113       1.111 -11.037  27.410  1.00  0.65           C  
ATOM   1723  O   GLY A 113       0.241 -11.296  28.232  1.00  0.65           O  
ATOM   1724  H   GLY A 113      -1.379 -10.392  25.913  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113       1.582 -10.195  25.483  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113       0.594  -9.160  26.513  1.00  0.65           H  
ATOM   1727  N   VAL A 114       2.365 -11.418  27.565  1.00  0.68           N  
ATOM   1728  CA  VAL A 114       2.718 -12.219  28.726  1.00  0.68           C  
ATOM   1729  C   VAL A 114       3.781 -11.507  29.545  1.00  0.68           C  
ATOM   1730  O   VAL A 114       4.813 -11.085  29.031  1.00  0.68           O  
ATOM   1731  CB  VAL A 114       3.214 -13.617  28.304  1.00  0.68           C  
ATOM   1732  CG1 VAL A 114       3.554 -14.429  29.544  1.00  0.68           C  
ATOM   1733  CG2 VAL A 114       2.143 -14.334  27.426  1.00  0.68           C  
ATOM   1734  H   VAL A 114       3.053 -11.207  26.846  1.00  0.68           H  
ATOM   1735  HA  VAL A 114       1.839 -12.349  29.354  1.00  0.68           H  
ATOM   1736  HB  VAL A 114       4.133 -13.506  27.727  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 114       3.930 -15.393  29.233  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 114       4.306 -13.918  30.130  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 114       2.667 -14.563  30.154  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 114       2.516 -15.310  27.130  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 114       1.223 -14.453  27.986  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 114       1.947 -13.738  26.530  1.00  0.68           H  
ATOM   1743  N   THR A 115       3.507 -11.357  30.822  1.00  0.72           N  
ATOM   1744  CA  THR A 115       4.380 -10.676  31.761  1.00  0.72           C  
ATOM   1745  C   THR A 115       4.731 -11.548  32.950  1.00  0.72           C  
ATOM   1746  O   THR A 115       4.392 -12.730  32.991  1.00  0.72           O  
ATOM   1747  CB  THR A 115       3.753  -9.375  32.233  1.00  0.72           C  
ATOM   1748  OG1 THR A 115       2.556  -9.678  32.952  1.00  0.72           O  
ATOM   1749  CG2 THR A 115       3.472  -8.503  31.102  1.00  0.72           C  
ATOM   1750  H   THR A 115       2.629 -11.724  31.166  1.00  0.72           H  
ATOM   1751  HA  THR A 115       5.305 -10.421  31.247  1.00  0.72           H  
ATOM   1752  HB  THR A 115       4.421  -8.861  32.880  1.00  0.72           H  
ATOM   1753  HG1 THR A 115       2.031 -10.321  32.435  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115       3.026  -7.588  31.470  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115       4.401  -8.279  30.589  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115       2.795  -9.005  30.427  1.00  0.72           H  
ATOM   1757  N   GLY A 116       5.458 -10.964  33.890  1.00  0.76           N  
ATOM   1758  CA  GLY A 116       5.997 -11.664  35.052  1.00  0.76           C  
ATOM   1759  C   GLY A 116       7.476 -11.867  34.742  1.00  0.76           C  
ATOM   1760  O   GLY A 116       7.971 -11.296  33.756  1.00  0.76           O  
ATOM   1761  H   GLY A 116       5.650  -9.986  33.774  1.00  0.76           H  
ATOM   1762 1HA  GLY A 116       5.862 -11.072  35.957  1.00  0.76           H  
ATOM   1763 2HA  GLY A 116       5.499 -12.618  35.205  1.00  0.76           H  
ATOM   1764  N   THR A 117       8.197 -12.596  35.576  1.00  0.80           N  
ATOM   1765  CA  THR A 117       9.624 -12.759  35.364  1.00  0.80           C  
ATOM   1766  C   THR A 117       9.977 -14.171  34.935  1.00  0.80           C  
ATOM   1767  O   THR A 117      10.718 -14.357  33.964  1.00  0.80           O  
ATOM   1768  CB  THR A 117      10.429 -12.438  36.616  1.00  0.80           C  
ATOM   1769  OG1 THR A 117      10.185 -11.081  37.029  1.00  0.80           O  
ATOM   1770  CG2 THR A 117      11.876 -12.617  36.332  1.00  0.80           C  
ATOM   1771  H   THR A 117       7.756 -13.059  36.368  1.00  0.80           H  
ATOM   1772  HA  THR A 117       9.944 -12.078  34.580  1.00  0.80           H  
ATOM   1773  HB  THR A 117      10.144 -13.117  37.421  1.00  0.80           H  
ATOM   1774  HG1 THR A 117       9.632 -11.119  37.828  1.00  0.80           H  
ATOM   1775 1HG2 THR A 117      12.424 -12.404  37.225  1.00  0.80           H  
ATOM   1776 2HG2 THR A 117      12.066 -13.638  36.027  1.00  0.80           H  
ATOM   1777 3HG2 THR A 117      12.182 -11.950  35.539  1.00  0.80           H  
ATOM   1778  N   ASN A 118       9.459 -15.158  35.661  1.00  0.83           N  
ATOM   1779  CA  ASN A 118       9.805 -16.547  35.400  1.00  0.83           C  
ATOM   1780  C   ASN A 118       8.580 -17.364  35.041  1.00  0.83           C  
ATOM   1781  O   ASN A 118       7.687 -17.596  35.858  1.00  0.83           O  
ATOM   1782  CB  ASN A 118      10.599 -17.152  36.546  1.00  0.83           C  
ATOM   1783  CG  ASN A 118      11.978 -16.492  36.678  1.00  0.83           C  
ATOM   1784  OD1 ASN A 118      12.792 -16.594  35.748  1.00  0.83           O  
ATOM   1785  ND2 ASN A 118      12.239 -15.839  37.787  1.00  0.83           N  
ATOM   1786  H   ASN A 118       8.803 -14.931  36.410  1.00  0.83           H  
ATOM   1787  HA  ASN A 118      10.456 -16.575  34.526  1.00  0.83           H  
ATOM   1788 1HB  ASN A 118      10.051 -17.026  37.481  1.00  0.83           H  
ATOM   1789 2HB  ASN A 118      10.732 -18.220  36.380  1.00  0.83           H  
ATOM   1790 1HD2 ASN A 118      13.151 -15.374  37.924  1.00  0.83           H  
ATOM   1791 2HD2 ASN A 118      11.557 -15.795  38.515  1.00  0.83           H  
ATOM   1792  N   GLY A 119       8.569 -17.793  33.785  1.00  0.83           N  
ATOM   1793  CA  GLY A 119       7.467 -18.532  33.191  1.00  0.83           C  
ATOM   1794  C   GLY A 119       6.947 -17.808  31.965  1.00  0.83           C  
ATOM   1795  O   GLY A 119       6.213 -18.387  31.167  1.00  0.83           O  
ATOM   1796  H   GLY A 119       9.369 -17.577  33.208  1.00  0.83           H  
ATOM   1797 1HA  GLY A 119       7.802 -19.528  32.909  1.00  0.83           H  
ATOM   1798 2HA  GLY A 119       6.665 -18.654  33.920  1.00  0.83           H  
ATOM   1799  N   LYS A 120       7.384 -16.561  31.781  1.00  0.82           N  
ATOM   1800  CA  LYS A 120       6.978 -15.722  30.651  1.00  0.82           C  
ATOM   1801  C   LYS A 120       7.302 -16.323  29.285  1.00  0.82           C  
ATOM   1802  O   LYS A 120       6.422 -16.456  28.428  1.00  0.82           O  
ATOM   1803  CB  LYS A 120       7.616 -14.333  30.819  1.00  0.82           C  
ATOM   1804  CG  LYS A 120       7.393 -13.338  29.694  1.00  0.82           C  
ATOM   1805  CD  LYS A 120       7.722 -11.905  30.143  1.00  0.82           C  
ATOM   1806  CE  LYS A 120       9.203 -11.635  30.292  1.00  0.82           C  
ATOM   1807  NZ  LYS A 120       9.731 -12.216  31.560  1.00  0.82           N  
ATOM   1808  H   LYS A 120       7.983 -16.155  32.485  1.00  0.82           H  
ATOM   1809  HA  LYS A 120       5.902 -15.599  30.702  1.00  0.82           H  
ATOM   1810 1HB  LYS A 120       7.226 -13.872  31.734  1.00  0.82           H  
ATOM   1811 2HB  LYS A 120       8.692 -14.442  30.953  1.00  0.82           H  
ATOM   1812 1HG  LYS A 120       8.063 -13.592  28.881  1.00  0.82           H  
ATOM   1813 2HG  LYS A 120       6.380 -13.374  29.326  1.00  0.82           H  
ATOM   1814 1HD  LYS A 120       7.310 -11.191  29.431  1.00  0.82           H  
ATOM   1815 2HD  LYS A 120       7.258 -11.732  31.110  1.00  0.82           H  
ATOM   1816 1HE  LYS A 120       9.742 -12.064  29.446  1.00  0.82           H  
ATOM   1817 2HE  LYS A 120       9.360 -10.557  30.303  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 120      10.715 -12.023  31.657  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 120       9.210 -11.815  32.380  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 120       9.586 -13.215  31.537  1.00  0.82           H  
ATOM   1821  N   THR A 121       8.548 -16.740  29.083  1.00  0.79           N  
ATOM   1822  CA  THR A 121       8.936 -17.304  27.792  1.00  0.79           C  
ATOM   1823  C   THR A 121       8.192 -18.588  27.503  1.00  0.79           C  
ATOM   1824  O   THR A 121       7.688 -18.812  26.394  1.00  0.79           O  
ATOM   1825  CB  THR A 121      10.431 -17.615  27.758  1.00  0.79           C  
ATOM   1826  OG1 THR A 121      11.164 -16.411  27.939  1.00  0.79           O  
ATOM   1827  CG2 THR A 121      10.792 -18.254  26.444  1.00  0.79           C  
ATOM   1828  H   THR A 121       9.236 -16.635  29.812  1.00  0.79           H  
ATOM   1829  HA  THR A 121       8.699 -16.583  27.008  1.00  0.79           H  
ATOM   1830  HB  THR A 121      10.678 -18.301  28.565  1.00  0.79           H  
ATOM   1831  HG1 THR A 121      10.925 -15.792  27.217  1.00  0.79           H  
ATOM   1832 1HG2 THR A 121      11.853 -18.469  26.428  1.00  0.79           H  
ATOM   1833 2HG2 THR A 121      10.230 -19.181  26.314  1.00  0.79           H  
ATOM   1834 3HG2 THR A 121      10.544 -17.562  25.639  1.00  0.79           H  
ATOM   1835  N   THR A 122       8.142 -19.443  28.516  1.00  0.75           N  
ATOM   1836  CA  THR A 122       7.514 -20.732  28.375  1.00  0.75           C  
ATOM   1837  C   THR A 122       6.024 -20.577  28.116  1.00  0.75           C  
ATOM   1838  O   THR A 122       5.504 -21.161  27.173  1.00  0.75           O  
ATOM   1839  CB  THR A 122       7.803 -21.610  29.606  1.00  0.75           C  
ATOM   1840  OG1 THR A 122       9.219 -21.834  29.703  1.00  0.75           O  
ATOM   1841  CG2 THR A 122       7.082 -22.935  29.495  1.00  0.75           C  
ATOM   1842  H   THR A 122       8.556 -19.181  29.398  1.00  0.75           H  
ATOM   1843  HA  THR A 122       7.950 -21.222  27.513  1.00  0.75           H  
ATOM   1844  HB  THR A 122       7.463 -21.093  30.505  1.00  0.75           H  
ATOM   1845  HG1 THR A 122       9.386 -22.540  30.337  1.00  0.75           H  
ATOM   1846 1HG2 THR A 122       7.290 -23.545  30.374  1.00  0.75           H  
ATOM   1847 2HG2 THR A 122       6.021 -22.736  29.435  1.00  0.75           H  
ATOM   1848 3HG2 THR A 122       7.410 -23.463  28.601  1.00  0.75           H  
ATOM   1849  N   THR A 123       5.353 -19.725  28.883  1.00  0.72           N  
ATOM   1850  CA  THR A 123       3.925 -19.520  28.721  1.00  0.72           C  
ATOM   1851  C   THR A 123       3.619 -18.996  27.323  1.00  0.72           C  
ATOM   1852  O   THR A 123       2.684 -19.468  26.671  1.00  0.72           O  
ATOM   1853  CB  THR A 123       3.393 -18.532  29.770  1.00  0.72           C  
ATOM   1854  OG1 THR A 123       3.611 -19.059  31.076  1.00  0.72           O  
ATOM   1855  CG2 THR A 123       1.912 -18.288  29.575  1.00  0.72           C  
ATOM   1856  H   THR A 123       5.823 -19.230  29.633  1.00  0.72           H  
ATOM   1857  HA  THR A 123       3.419 -20.476  28.852  1.00  0.72           H  
ATOM   1858  HB  THR A 123       3.935 -17.601  29.681  1.00  0.72           H  
ATOM   1859  HG1 THR A 123       4.573 -19.019  31.269  1.00  0.72           H  
ATOM   1860 1HG2 THR A 123       1.588 -17.596  30.322  1.00  0.72           H  
ATOM   1861 2HG2 THR A 123       1.737 -17.869  28.582  1.00  0.72           H  
ATOM   1862 3HG2 THR A 123       1.364 -19.227  29.679  1.00  0.72           H  
ATOM   1863  N   THR A 124       4.419 -18.037  26.847  1.00  0.69           N  
ATOM   1864  CA  THR A 124       4.223 -17.453  25.529  1.00  0.69           C  
ATOM   1865  C   THR A 124       4.273 -18.550  24.456  1.00  0.69           C  
ATOM   1866  O   THR A 124       3.376 -18.654  23.606  1.00  0.69           O  
ATOM   1867  CB  THR A 124       5.337 -16.425  25.257  1.00  0.69           C  
ATOM   1868  OG1 THR A 124       5.302 -15.414  26.259  1.00  0.69           O  
ATOM   1869  CG2 THR A 124       5.128 -15.760  23.967  1.00  0.69           C  
ATOM   1870  H   THR A 124       5.180 -17.675  27.426  1.00  0.69           H  
ATOM   1871  HA  THR A 124       3.249 -16.969  25.494  1.00  0.69           H  
ATOM   1872  HB  THR A 124       6.302 -16.926  25.263  1.00  0.69           H  
ATOM   1873  HG1 THR A 124       5.534 -15.816  27.123  1.00  0.69           H  
ATOM   1874 1HG2 THR A 124       5.924 -15.035  23.789  1.00  0.69           H  
ATOM   1875 2HG2 THR A 124       5.114 -16.508  23.190  1.00  0.69           H  
ATOM   1876 3HG2 THR A 124       4.197 -15.252  24.001  1.00  0.69           H  
ATOM   1877  N   GLN A 125       5.316 -19.390  24.525  1.00  0.67           N  
ATOM   1878  CA  GLN A 125       5.491 -20.517  23.615  1.00  0.67           C  
ATOM   1879  C   GLN A 125       4.440 -21.605  23.724  1.00  0.67           C  
ATOM   1880  O   GLN A 125       4.047 -22.183  22.709  1.00  0.67           O  
ATOM   1881  CB  GLN A 125       6.837 -21.168  23.861  1.00  0.67           C  
ATOM   1882  CG  GLN A 125       8.051 -20.464  23.338  1.00  0.67           C  
ATOM   1883  CD  GLN A 125       8.205 -20.696  21.852  1.00  0.67           C  
ATOM   1884  OE1 GLN A 125       8.323 -19.783  21.060  1.00  0.67           O  
ATOM   1885  NE2 GLN A 125       8.192 -21.965  21.452  1.00  0.67           N  
ATOM   1886  H   GLN A 125       6.024 -19.240  25.248  1.00  0.67           H  
ATOM   1887  HA  GLN A 125       5.462 -20.133  22.602  1.00  0.67           H  
ATOM   1888 1HB  GLN A 125       6.965 -21.262  24.934  1.00  0.67           H  
ATOM   1889 2HB  GLN A 125       6.819 -22.164  23.439  1.00  0.67           H  
ATOM   1890 1HG  GLN A 125       7.930 -19.393  23.515  1.00  0.67           H  
ATOM   1891 2HG  GLN A 125       8.927 -20.819  23.849  1.00  0.67           H  
ATOM   1892 1HE2 GLN A 125       8.294 -22.183  20.479  1.00  0.67           H  
ATOM   1893 2HE2 GLN A 125       8.062 -22.705  22.112  1.00  0.67           H  
ATOM   1894  N   LEU A 126       3.975 -21.902  24.937  1.00  0.65           N  
ATOM   1895  CA  LEU A 126       3.014 -22.983  25.089  1.00  0.65           C  
ATOM   1896  C   LEU A 126       1.656 -22.526  24.599  1.00  0.65           C  
ATOM   1897  O   LEU A 126       0.904 -23.298  24.006  1.00  0.65           O  
ATOM   1898  CB  LEU A 126       2.931 -23.440  26.539  1.00  0.65           C  
ATOM   1899  CG  LEU A 126       4.217 -24.067  27.111  1.00  0.65           C  
ATOM   1900  CD1 LEU A 126       3.933 -24.410  28.545  1.00  0.65           C  
ATOM   1901  CD2 LEU A 126       4.709 -25.244  26.249  1.00  0.65           C  
ATOM   1902  H   LEU A 126       4.332 -21.413  25.757  1.00  0.65           H  
ATOM   1903  HA  LEU A 126       3.339 -23.825  24.482  1.00  0.65           H  
ATOM   1904 1HB  LEU A 126       2.696 -22.567  27.153  1.00  0.65           H  
ATOM   1905 2HB  LEU A 126       2.121 -24.162  26.640  1.00  0.65           H  
ATOM   1906  HG  LEU A 126       4.986 -23.352  27.107  1.00  0.65           H  
ATOM   1907 1HD1 LEU A 126       4.811 -24.805  29.015  1.00  0.65           H  
ATOM   1908 2HD1 LEU A 126       3.618 -23.511  29.077  1.00  0.65           H  
ATOM   1909 3HD1 LEU A 126       3.154 -25.134  28.576  1.00  0.65           H  
ATOM   1910 1HD2 LEU A 126       5.626 -25.647  26.659  1.00  0.65           H  
ATOM   1911 2HD2 LEU A 126       3.989 -26.011  26.212  1.00  0.65           H  
ATOM   1912 3HD2 LEU A 126       4.902 -24.889  25.238  1.00  0.65           H  
ATOM   1913  N   LEU A 127       1.354 -21.246  24.797  1.00  0.64           N  
ATOM   1914  CA  LEU A 127       0.106 -20.692  24.317  1.00  0.64           C  
ATOM   1915  C   LEU A 127       0.076 -20.786  22.803  1.00  0.64           C  
ATOM   1916  O   LEU A 127      -0.882 -21.299  22.213  1.00  0.64           O  
ATOM   1917  CB  LEU A 127       0.003 -19.224  24.733  1.00  0.64           C  
ATOM   1918  CG  LEU A 127      -1.211 -18.485  24.256  1.00  0.64           C  
ATOM   1919  CD1 LEU A 127      -2.405 -19.140  24.811  1.00  0.64           C  
ATOM   1920  CD2 LEU A 127      -1.138 -17.081  24.714  1.00  0.64           C  
ATOM   1921  H   LEU A 127       1.993 -20.640  25.313  1.00  0.64           H  
ATOM   1922  HA  LEU A 127      -0.724 -21.262  24.730  1.00  0.64           H  
ATOM   1923 1HB  LEU A 127       0.019 -19.176  25.822  1.00  0.64           H  
ATOM   1924 2HB  LEU A 127       0.882 -18.696  24.363  1.00  0.64           H  
ATOM   1925  HG  LEU A 127      -1.267 -18.519  23.168  1.00  0.64           H  
ATOM   1926 1HD1 LEU A 127      -3.305 -18.621  24.478  1.00  0.64           H  
ATOM   1927 2HD1 LEU A 127      -2.415 -20.165  24.464  1.00  0.64           H  
ATOM   1928 3HD1 LEU A 127      -2.356 -19.127  25.895  1.00  0.64           H  
ATOM   1929 1HD2 LEU A 127      -2.022 -16.568  24.381  1.00  0.64           H  
ATOM   1930 2HD2 LEU A 127      -1.087 -17.062  25.802  1.00  0.64           H  
ATOM   1931 3HD2 LEU A 127      -0.260 -16.603  24.308  1.00  0.64           H  
ATOM   1932  N   ALA A 128       1.147 -20.294  22.171  1.00  0.63           N  
ATOM   1933  CA  ALA A 128       1.246 -20.323  20.727  1.00  0.63           C  
ATOM   1934  C   ALA A 128       1.272 -21.751  20.175  1.00  0.63           C  
ATOM   1935  O   ALA A 128       0.628 -22.023  19.152  1.00  0.63           O  
ATOM   1936  CB  ALA A 128       2.475 -19.580  20.297  1.00  0.63           C  
ATOM   1937  H   ALA A 128       1.910 -19.876  22.710  1.00  0.63           H  
ATOM   1938  HA  ALA A 128       0.371 -19.815  20.326  1.00  0.63           H  
ATOM   1939 1HB  ALA A 128       2.513 -19.549  19.228  1.00  0.63           H  
ATOM   1940 2HB  ALA A 128       2.431 -18.561  20.678  1.00  0.63           H  
ATOM   1941 3HB  ALA A 128       3.357 -20.082  20.695  1.00  0.63           H  
ATOM   1942  N   GLN A 129       1.988 -22.672  20.855  1.00  0.64           N  
ATOM   1943  CA  GLN A 129       2.053 -24.062  20.410  1.00  0.64           C  
ATOM   1944  C   GLN A 129       0.665 -24.660  20.437  1.00  0.64           C  
ATOM   1945  O   GLN A 129       0.253 -25.326  19.487  1.00  0.64           O  
ATOM   1946  CB  GLN A 129       2.981 -24.917  21.276  1.00  0.64           C  
ATOM   1947  CG  GLN A 129       3.131 -26.351  20.767  1.00  0.64           C  
ATOM   1948  CD  GLN A 129       3.994 -27.219  21.665  1.00  0.64           C  
ATOM   1949  OE1 GLN A 129       3.948 -28.451  21.538  1.00  0.64           O  
ATOM   1950  NE2 GLN A 129       4.746 -26.605  22.576  1.00  0.64           N  
ATOM   1951  H   GLN A 129       2.522 -22.406  21.680  1.00  0.64           H  
ATOM   1952  HA  GLN A 129       2.416 -24.082  19.384  1.00  0.64           H  
ATOM   1953 1HB  GLN A 129       3.967 -24.455  21.324  1.00  0.64           H  
ATOM   1954 2HB  GLN A 129       2.589 -24.953  22.294  1.00  0.64           H  
ATOM   1955 1HG  GLN A 129       2.140 -26.797  20.719  1.00  0.64           H  
ATOM   1956 2HG  GLN A 129       3.579 -26.328  19.775  1.00  0.64           H  
ATOM   1957 1HE2 GLN A 129       5.324 -27.137  23.242  1.00  0.64           H  
ATOM   1958 2HE2 GLN A 129       4.738 -25.607  22.630  1.00  0.64           H  
ATOM   1959  N   TRP A 130      -0.075 -24.414  21.518  1.00  0.64           N  
ATOM   1960  CA  TRP A 130      -1.431 -24.908  21.586  1.00  0.64           C  
ATOM   1961  C   TRP A 130      -2.284 -24.341  20.489  1.00  0.64           C  
ATOM   1962  O   TRP A 130      -2.989 -25.082  19.812  1.00  0.64           O  
ATOM   1963  CB  TRP A 130      -2.064 -24.602  22.933  1.00  0.64           C  
ATOM   1964  CG  TRP A 130      -1.931 -25.703  23.874  1.00  0.64           C  
ATOM   1965  CD1 TRP A 130      -1.804 -26.962  23.482  1.00  0.64           C  
ATOM   1966  CD2 TRP A 130      -1.938 -25.737  25.329  1.00  0.64           C  
ATOM   1967  NE1 TRP A 130      -1.736 -27.781  24.531  1.00  0.64           N  
ATOM   1968  CE2 TRP A 130      -1.825 -27.055  25.684  1.00  0.64           C  
ATOM   1969  CE3 TRP A 130      -2.036 -24.782  26.328  1.00  0.64           C  
ATOM   1970  CZ2 TRP A 130      -1.815 -27.468  27.019  1.00  0.64           C  
ATOM   1971  CZ3 TRP A 130      -2.024 -25.217  27.653  1.00  0.64           C  
ATOM   1972  CH2 TRP A 130      -1.918 -26.510  27.980  1.00  0.64           C  
ATOM   1973  H   TRP A 130       0.300 -23.878  22.301  1.00  0.64           H  
ATOM   1974  HA  TRP A 130      -1.403 -25.985  21.467  1.00  0.64           H  
ATOM   1975 1HB  TRP A 130      -1.598 -23.712  23.356  1.00  0.64           H  
ATOM   1976 2HB  TRP A 130      -3.112 -24.405  22.775  1.00  0.64           H  
ATOM   1977  HD1 TRP A 130      -1.780 -27.280  22.454  1.00  0.64           H  
ATOM   1978  HE1 TRP A 130      -1.647 -28.781  24.443  1.00  0.64           H  
ATOM   1979  HE3 TRP A 130      -2.120 -23.726  26.089  1.00  0.64           H  
ATOM   1980  HZ2 TRP A 130      -1.716 -28.494  27.312  1.00  0.64           H  
ATOM   1981  HZ3 TRP A 130      -2.099 -24.499  28.430  1.00  0.64           H  
ATOM   1982  HH2 TRP A 130      -1.909 -26.791  29.036  1.00  0.64           H  
ATOM   1983  N   ALA A 131      -2.173 -23.051  20.226  1.00  0.65           N  
ATOM   1984  CA  ALA A 131      -2.990 -22.491  19.171  1.00  0.65           C  
ATOM   1985  C   ALA A 131      -2.704 -23.221  17.845  1.00  0.65           C  
ATOM   1986  O   ALA A 131      -3.646 -23.566  17.118  1.00  0.65           O  
ATOM   1987  CB  ALA A 131      -2.730 -21.011  19.089  1.00  0.65           C  
ATOM   1988  H   ALA A 131      -1.569 -22.453  20.793  1.00  0.65           H  
ATOM   1989  HA  ALA A 131      -4.035 -22.640  19.417  1.00  0.65           H  
ATOM   1990 1HB  ALA A 131      -3.355 -20.566  18.314  1.00  0.65           H  
ATOM   1991 2HB  ALA A 131      -2.961 -20.561  20.054  1.00  0.65           H  
ATOM   1992 3HB  ALA A 131      -1.688 -20.846  18.856  1.00  0.65           H  
ATOM   1993  N   SER A 132      -1.426 -23.559  17.592  1.00  0.66           N  
ATOM   1994  CA  SER A 132      -1.043 -24.308  16.393  1.00  0.66           C  
ATOM   1995  C   SER A 132      -1.693 -25.700  16.390  1.00  0.66           C  
ATOM   1996  O   SER A 132      -2.289 -26.126  15.398  1.00  0.66           O  
ATOM   1997  CB  SER A 132       0.475 -24.404  16.284  1.00  0.66           C  
ATOM   1998  OG  SER A 132       0.868 -25.115  15.134  1.00  0.66           O  
ATOM   1999  H   SER A 132      -0.696 -23.249  18.235  1.00  0.66           H  
ATOM   2000  HA  SER A 132      -1.398 -23.776  15.526  1.00  0.66           H  
ATOM   2001 1HB  SER A 132       0.899 -23.398  16.260  1.00  0.66           H  
ATOM   2002 2HB  SER A 132       0.872 -24.895  17.159  1.00  0.66           H  
ATOM   2003  HG  SER A 132       0.494 -25.992  15.227  1.00  0.66           H  
ATOM   2004  N   LEU A 133      -1.618 -26.398  17.523  1.00  0.66           N  
ATOM   2005  CA  LEU A 133      -2.173 -27.747  17.667  1.00  0.66           C  
ATOM   2006  C   LEU A 133      -3.703 -27.771  17.510  1.00  0.66           C  
ATOM   2007  O   LEU A 133      -4.278 -28.767  17.062  1.00  0.66           O  
ATOM   2008  CB  LEU A 133      -1.763 -28.318  19.023  1.00  0.66           C  
ATOM   2009  CG  LEU A 133      -0.254 -28.650  19.215  1.00  0.66           C  
ATOM   2010  CD1 LEU A 133       0.043 -29.004  20.696  1.00  0.66           C  
ATOM   2011  CD2 LEU A 133       0.084 -29.819  18.342  1.00  0.66           C  
ATOM   2012  H   LEU A 133      -1.123 -25.981  18.313  1.00  0.66           H  
ATOM   2013  HA  LEU A 133      -1.742 -28.373  16.889  1.00  0.66           H  
ATOM   2014 1HB  LEU A 133      -2.061 -27.615  19.797  1.00  0.66           H  
ATOM   2015 2HB  LEU A 133      -2.305 -29.241  19.164  1.00  0.66           H  
ATOM   2016  HG  LEU A 133       0.353 -27.792  18.932  1.00  0.66           H  
ATOM   2017 1HD1 LEU A 133       1.104 -29.247  20.806  1.00  0.66           H  
ATOM   2018 2HD1 LEU A 133      -0.185 -28.162  21.318  1.00  0.66           H  
ATOM   2019 3HD1 LEU A 133      -0.554 -29.858  21.005  1.00  0.66           H  
ATOM   2020 1HD2 LEU A 133       1.140 -30.067  18.459  1.00  0.66           H  
ATOM   2021 2HD2 LEU A 133      -0.521 -30.663  18.644  1.00  0.66           H  
ATOM   2022 3HD2 LEU A 133      -0.119 -29.570  17.300  1.00  0.66           H  
ATOM   2023  N   LEU A 134      -4.346 -26.653  17.851  1.00  0.66           N  
ATOM   2024  CA  LEU A 134      -5.792 -26.440  17.767  1.00  0.66           C  
ATOM   2025  C   LEU A 134      -6.248 -26.071  16.348  1.00  0.66           C  
ATOM   2026  O   LEU A 134      -7.446 -25.921  16.104  1.00  0.66           O  
ATOM   2027  CB  LEU A 134      -6.155 -25.338  18.768  1.00  0.66           C  
ATOM   2028  CG  LEU A 134      -5.922 -25.765  20.221  1.00  0.66           C  
ATOM   2029  CD1 LEU A 134      -5.927 -24.587  21.143  1.00  0.66           C  
ATOM   2030  CD2 LEU A 134      -7.053 -26.716  20.632  1.00  0.66           C  
ATOM   2031  H   LEU A 134      -3.789 -25.895  18.246  1.00  0.66           H  
ATOM   2032  HA  LEU A 134      -6.289 -27.363  18.060  1.00  0.66           H  
ATOM   2033 1HB  LEU A 134      -5.545 -24.463  18.567  1.00  0.66           H  
ATOM   2034 2HB  LEU A 134      -7.203 -25.071  18.645  1.00  0.66           H  
ATOM   2035  HG  LEU A 134      -4.972 -26.262  20.289  1.00  0.66           H  
ATOM   2036 1HD1 LEU A 134      -5.730 -24.926  22.119  1.00  0.66           H  
ATOM   2037 2HD1 LEU A 134      -5.157 -23.896  20.866  1.00  0.66           H  
ATOM   2038 3HD1 LEU A 134      -6.858 -24.108  21.110  1.00  0.66           H  
ATOM   2039 1HD2 LEU A 134      -6.912 -27.044  21.645  1.00  0.66           H  
ATOM   2040 2HD2 LEU A 134      -8.006 -26.194  20.557  1.00  0.66           H  
ATOM   2041 3HD2 LEU A 134      -7.065 -27.580  19.975  1.00  0.66           H  
ATOM   2042  N   GLY A 135      -5.297 -25.940  15.409  1.00  0.66           N  
ATOM   2043  CA  GLY A 135      -5.601 -25.613  14.020  1.00  0.66           C  
ATOM   2044  C   GLY A 135      -5.473 -24.139  13.615  1.00  0.66           C  
ATOM   2045  O   GLY A 135      -5.850 -23.788  12.493  1.00  0.66           O  
ATOM   2046  H   GLY A 135      -4.315 -26.075  15.647  1.00  0.66           H  
ATOM   2047 1HA  GLY A 135      -4.941 -26.204  13.386  1.00  0.66           H  
ATOM   2048 2HA  GLY A 135      -6.611 -25.950  13.799  1.00  0.66           H  
ATOM   2049  N   GLU A 136      -4.950 -23.279  14.493  1.00  0.65           N  
ATOM   2050  CA  GLU A 136      -4.785 -21.868  14.150  1.00  0.65           C  
ATOM   2051  C   GLU A 136      -3.346 -21.549  13.769  1.00  0.65           C  
ATOM   2052  O   GLU A 136      -2.411 -22.161  14.265  1.00  0.65           O  
ATOM   2053  CB  GLU A 136      -5.222 -20.976  15.315  1.00  0.65           C  
ATOM   2054  CG  GLU A 136      -6.708 -21.073  15.679  1.00  0.65           C  
ATOM   2055  CD  GLU A 136      -7.657 -20.485  14.624  1.00  0.65           C  
ATOM   2056  OE1 GLU A 136      -7.373 -19.432  14.078  1.00  0.65           O  
ATOM   2057  OE2 GLU A 136      -8.673 -21.095  14.377  1.00  0.65           O  
ATOM   2058  H   GLU A 136      -4.629 -23.596  15.408  1.00  0.65           H  
ATOM   2059  HA  GLU A 136      -5.415 -21.642  13.289  1.00  0.65           H  
ATOM   2060 1HB  GLU A 136      -4.654 -21.247  16.203  1.00  0.65           H  
ATOM   2061 2HB  GLU A 136      -4.984 -19.947  15.092  1.00  0.65           H  
ATOM   2062 1HG  GLU A 136      -6.961 -22.124  15.838  1.00  0.65           H  
ATOM   2063 2HG  GLU A 136      -6.863 -20.551  16.614  1.00  0.65           H  
ATOM   2064  N   THR A 137      -3.150 -20.551  12.924  1.00  0.64           N  
ATOM   2065  CA  THR A 137      -1.786 -20.140  12.628  1.00  0.64           C  
ATOM   2066  C   THR A 137      -1.321 -19.225  13.746  1.00  0.64           C  
ATOM   2067  O   THR A 137      -1.985 -18.220  14.055  1.00  0.64           O  
ATOM   2068  CB  THR A 137      -1.681 -19.425  11.281  1.00  0.64           C  
ATOM   2069  OG1 THR A 137      -2.120 -20.295  10.233  1.00  0.64           O  
ATOM   2070  CG2 THR A 137      -0.222 -19.006  11.007  1.00  0.64           C  
ATOM   2071  H   THR A 137      -3.939 -20.074  12.509  1.00  0.64           H  
ATOM   2072  HA  THR A 137      -1.139 -21.019  12.610  1.00  0.64           H  
ATOM   2073  HB  THR A 137      -2.319 -18.556  11.303  1.00  0.64           H  
ATOM   2074  HG1 THR A 137      -2.091 -19.814   9.396  1.00  0.64           H  
ATOM   2075 1HG2 THR A 137      -0.164 -18.490  10.046  1.00  0.64           H  
ATOM   2076 2HG2 THR A 137       0.129 -18.347  11.788  1.00  0.64           H  
ATOM   2077 3HG2 THR A 137       0.410 -19.890  10.980  1.00  0.64           H  
ATOM   2078  N   SER A 138      -0.177 -19.550  14.333  1.00  0.65           N  
ATOM   2079  CA  SER A 138       0.270 -18.772  15.464  1.00  0.65           C  
ATOM   2080  C   SER A 138       1.726 -18.420  15.441  1.00  0.65           C  
ATOM   2081  O   SER A 138       2.535 -19.049  14.741  1.00  0.65           O  
ATOM   2082  CB  SER A 138      -0.008 -19.526  16.740  1.00  0.65           C  
ATOM   2083  OG  SER A 138       0.737 -20.711  16.784  1.00  0.65           O  
ATOM   2084  H   SER A 138       0.338 -20.365  14.030  1.00  0.65           H  
ATOM   2085  HA  SER A 138      -0.293 -17.849  15.465  1.00  0.65           H  
ATOM   2086 1HB  SER A 138       0.237 -18.901  17.601  1.00  0.65           H  
ATOM   2087 2HB  SER A 138      -1.069 -19.757  16.794  1.00  0.65           H  
ATOM   2088  HG  SER A 138       0.587 -21.105  17.666  1.00  0.65           H  
ATOM   2089  N   ALA A 139       2.040 -17.433  16.269  1.00  0.66           N  
ATOM   2090  CA  ALA A 139       3.371 -16.881  16.375  1.00  0.66           C  
ATOM   2091  C   ALA A 139       3.763 -16.466  17.770  1.00  0.66           C  
ATOM   2092  O   ALA A 139       2.919 -16.294  18.658  1.00  0.66           O  
ATOM   2093  CB  ALA A 139       3.444 -15.677  15.490  1.00  0.66           C  
ATOM   2094  H   ALA A 139       1.269 -16.997  16.778  1.00  0.66           H  
ATOM   2095  HA  ALA A 139       4.079 -17.633  16.048  1.00  0.66           H  
ATOM   2096 1HB  ALA A 139       4.433 -15.243  15.516  1.00  0.66           H  
ATOM   2097 2HB  ALA A 139       3.195 -15.969  14.506  1.00  0.66           H  
ATOM   2098 3HB  ALA A 139       2.723 -14.948  15.841  1.00  0.66           H  
ATOM   2099  N   VAL A 140       5.075 -16.356  17.934  1.00  0.70           N  
ATOM   2100  CA  VAL A 140       5.716 -15.923  19.162  1.00  0.70           C  
ATOM   2101  C   VAL A 140       6.688 -14.784  18.978  1.00  0.70           C  
ATOM   2102  O   VAL A 140       7.534 -14.814  18.091  1.00  0.70           O  
ATOM   2103  CB  VAL A 140       6.472 -17.082  19.832  1.00  0.70           C  
ATOM   2104  CG1 VAL A 140       7.256 -16.576  21.024  1.00  0.70           C  
ATOM   2105  CG2 VAL A 140       5.493 -18.104  20.270  1.00  0.70           C  
ATOM   2106  H   VAL A 140       5.665 -16.527  17.116  1.00  0.70           H  
ATOM   2107  HA  VAL A 140       4.937 -15.602  19.845  1.00  0.70           H  
ATOM   2108  HB  VAL A 140       7.167 -17.526  19.140  1.00  0.70           H  
ATOM   2109 1HG1 VAL A 140       7.764 -17.396  21.501  1.00  0.70           H  
ATOM   2110 2HG1 VAL A 140       7.995 -15.850  20.694  1.00  0.70           H  
ATOM   2111 3HG1 VAL A 140       6.604 -16.116  21.708  1.00  0.70           H  
ATOM   2112 1HG2 VAL A 140       6.008 -18.923  20.734  1.00  0.70           H  
ATOM   2113 2HG2 VAL A 140       4.795 -17.660  20.981  1.00  0.70           H  
ATOM   2114 3HG2 VAL A 140       4.959 -18.459  19.413  1.00  0.70           H  
ATOM   2115  N   MET A 141       6.571 -13.789  19.838  1.00  0.75           N  
ATOM   2116  CA  MET A 141       7.540 -12.711  19.881  1.00  0.75           C  
ATOM   2117  C   MET A 141       8.207 -12.700  21.262  1.00  0.75           C  
ATOM   2118  O   MET A 141       7.564 -12.373  22.262  1.00  0.75           O  
ATOM   2119  CB  MET A 141       6.849 -11.396  19.541  1.00  0.75           C  
ATOM   2120  CG  MET A 141       6.345 -11.309  18.115  1.00  0.75           C  
ATOM   2121  SD  MET A 141       5.405  -9.825  17.803  1.00  0.75           S  
ATOM   2122  CE  MET A 141       6.588  -8.555  18.108  1.00  0.75           C  
ATOM   2123  H   MET A 141       5.788 -13.805  20.491  1.00  0.75           H  
ATOM   2124  HA  MET A 141       8.318 -12.902  19.147  1.00  0.75           H  
ATOM   2125 1HB  MET A 141       5.990 -11.273  20.179  1.00  0.75           H  
ATOM   2126 2HB  MET A 141       7.530 -10.564  19.724  1.00  0.75           H  
ATOM   2127 1HG  MET A 141       7.196 -11.332  17.432  1.00  0.75           H  
ATOM   2128 2HG  MET A 141       5.709 -12.167  17.896  1.00  0.75           H  
ATOM   2129 1HE  MET A 141       6.127  -7.589  17.924  1.00  0.75           H  
ATOM   2130 2HE  MET A 141       6.924  -8.610  19.143  1.00  0.75           H  
ATOM   2131 3HE  MET A 141       7.438  -8.687  17.457  1.00  0.75           H  
ATOM   2132  N   GLY A 142       9.503 -13.034  21.323  1.00  0.80           N  
ATOM   2133  CA  GLY A 142      10.173 -13.106  22.634  1.00  0.80           C  
ATOM   2134  C   GLY A 142      11.666 -13.464  22.604  1.00  0.80           C  
ATOM   2135  O   GLY A 142      12.369 -13.234  21.618  1.00  0.80           O  
ATOM   2136  H   GLY A 142       9.983 -13.324  20.468  1.00  0.80           H  
ATOM   2137 1HA  GLY A 142      10.045 -12.153  23.150  1.00  0.80           H  
ATOM   2138 2HA  GLY A 142       9.656 -13.847  23.240  1.00  0.80           H  
ATOM   2139  N   THR A 143      12.142 -14.082  23.695  1.00  0.83           N  
ATOM   2140  CA  THR A 143      13.558 -14.433  23.908  1.00  0.83           C  
ATOM   2141  C   THR A 143      13.984 -15.676  23.136  1.00  0.83           C  
ATOM   2142  O   THR A 143      15.131 -16.116  23.201  1.00  0.83           O  
ATOM   2143  CB  THR A 143      13.839 -14.656  25.398  1.00  0.83           C  
ATOM   2144  OG1 THR A 143      12.976 -15.686  25.868  1.00  0.83           O  
ATOM   2145  CG2 THR A 143      13.618 -13.390  26.191  1.00  0.83           C  
ATOM   2146  H   THR A 143      11.490 -14.289  24.462  1.00  0.83           H  
ATOM   2147  HA  THR A 143      14.166 -13.605  23.567  1.00  0.83           H  
ATOM   2148  HB  THR A 143      14.869 -14.982  25.524  1.00  0.83           H  
ATOM   2149  HG1 THR A 143      12.053 -15.333  25.903  1.00  0.83           H  
ATOM   2150 1HG2 THR A 143      13.814 -13.580  27.245  1.00  0.83           H  
ATOM   2151 2HG2 THR A 143      14.281 -12.618  25.838  1.00  0.83           H  
ATOM   2152 3HG2 THR A 143      12.596 -13.064  26.068  1.00  0.83           H  
ATOM   2153  N   VAL A 144      13.031 -16.230  22.416  1.00  0.84           N  
ATOM   2154  CA  VAL A 144      13.171 -17.389  21.569  1.00  0.84           C  
ATOM   2155  C   VAL A 144      13.072 -16.981  20.109  1.00  0.84           C  
ATOM   2156  O   VAL A 144      13.079 -17.832  19.218  1.00  0.84           O  
ATOM   2157  CB  VAL A 144      12.065 -18.381  21.908  1.00  0.84           C  
ATOM   2158  CG1 VAL A 144      12.211 -18.877  23.321  1.00  0.84           C  
ATOM   2159  CG2 VAL A 144      10.749 -17.633  21.785  1.00  0.84           C  
ATOM   2160  H   VAL A 144      12.125 -15.795  22.455  1.00  0.84           H  
ATOM   2161  HA  VAL A 144      14.144 -17.847  21.750  1.00  0.84           H  
ATOM   2162  HB  VAL A 144      12.092 -19.231  21.226  1.00  0.84           H  
ATOM   2163 1HG1 VAL A 144      11.393 -19.561  23.559  1.00  0.84           H  
ATOM   2164 2HG1 VAL A 144      13.159 -19.395  23.425  1.00  0.84           H  
ATOM   2165 3HG1 VAL A 144      12.187 -18.029  23.993  1.00  0.84           H  
ATOM   2166 1HG2 VAL A 144       9.946 -18.290  22.031  1.00  0.84           H  
ATOM   2167 2HG2 VAL A 144      10.744 -16.791  22.475  1.00  0.84           H  
ATOM   2168 3HG2 VAL A 144      10.622 -17.259  20.767  1.00  0.84           H  
ATOM   2169  N   GLY A 145      12.993 -15.670  19.868  1.00  0.82           N  
ATOM   2170  CA  GLY A 145      12.902 -15.159  18.521  1.00  0.82           C  
ATOM   2171  C   GLY A 145      11.506 -14.704  18.151  1.00  0.82           C  
ATOM   2172  O   GLY A 145      10.558 -14.862  18.927  1.00  0.82           O  
ATOM   2173  H   GLY A 145      12.988 -14.990  20.627  1.00  0.82           H  
ATOM   2174 1HA  GLY A 145      13.587 -14.316  18.417  1.00  0.82           H  
ATOM   2175 2HA  GLY A 145      13.227 -15.926  17.824  1.00  0.82           H  
ATOM   2176  N   ASN A 146      11.417 -14.071  16.981  1.00  0.80           N  
ATOM   2177  CA  ASN A 146      10.167 -13.550  16.433  1.00  0.80           C  
ATOM   2178  C   ASN A 146       9.736 -14.389  15.236  1.00  0.80           C  
ATOM   2179  O   ASN A 146      10.571 -15.020  14.589  1.00  0.80           O  
ATOM   2180  CB  ASN A 146      10.308 -12.104  16.017  1.00  0.80           C  
ATOM   2181  CG  ASN A 146      10.626 -11.170  17.153  1.00  0.80           C  
ATOM   2182  OD1 ASN A 146      10.073 -11.263  18.248  1.00  0.80           O  
ATOM   2183  ND2 ASN A 146      11.515 -10.251  16.894  1.00  0.80           N  
ATOM   2184  H   ASN A 146      12.277 -13.980  16.445  1.00  0.80           H  
ATOM   2185  HA  ASN A 146       9.393 -13.628  17.186  1.00  0.80           H  
ATOM   2186 1HB  ASN A 146      11.098 -12.024  15.268  1.00  0.80           H  
ATOM   2187 2HB  ASN A 146       9.380 -11.773  15.548  1.00  0.80           H  
ATOM   2188 1HD2 ASN A 146      11.776  -9.588  17.598  1.00  0.80           H  
ATOM   2189 2HD2 ASN A 146      11.926 -10.206  15.982  1.00  0.80           H  
ATOM   2190  N   GLY A 147       8.453 -14.358  14.895  1.00  0.78           N  
ATOM   2191  CA  GLY A 147       7.991 -15.097  13.720  1.00  0.78           C  
ATOM   2192  C   GLY A 147       6.990 -16.191  14.078  1.00  0.78           C  
ATOM   2193  O   GLY A 147       6.559 -16.312  15.228  1.00  0.78           O  
ATOM   2194  H   GLY A 147       7.797 -13.841  15.467  1.00  0.78           H  
ATOM   2195 1HA  GLY A 147       7.565 -14.411  12.996  1.00  0.78           H  
ATOM   2196 2HA  GLY A 147       8.847 -15.559  13.228  1.00  0.78           H  
ATOM   2197  N   LEU A 148       6.597 -16.975  13.082  1.00  0.77           N  
ATOM   2198  CA  LEU A 148       5.600 -18.018  13.297  1.00  0.77           C  
ATOM   2199  C   LEU A 148       6.243 -19.046  14.213  1.00  0.77           C  
ATOM   2200  O   LEU A 148       7.461 -19.200  14.191  1.00  0.77           O  
ATOM   2201  CB  LEU A 148       5.147 -18.644  11.970  1.00  0.77           C  
ATOM   2202  CG  LEU A 148       4.422 -17.690  10.966  1.00  0.77           C  
ATOM   2203  CD1 LEU A 148       4.155 -18.443   9.674  1.00  0.77           C  
ATOM   2204  CD2 LEU A 148       3.127 -17.188  11.572  1.00  0.77           C  
ATOM   2205  H   LEU A 148       6.996 -16.849  12.163  1.00  0.77           H  
ATOM   2206  HA  LEU A 148       4.732 -17.600  13.790  1.00  0.77           H  
ATOM   2207 1HB  LEU A 148       6.011 -19.064  11.465  1.00  0.77           H  
ATOM   2208 2HB  LEU A 148       4.457 -19.457  12.200  1.00  0.77           H  
ATOM   2209  HG  LEU A 148       5.066 -16.842  10.735  1.00  0.77           H  
ATOM   2210 1HD1 LEU A 148       3.659 -17.788   8.963  1.00  0.77           H  
ATOM   2211 2HD1 LEU A 148       5.100 -18.786   9.250  1.00  0.77           H  
ATOM   2212 3HD1 LEU A 148       3.514 -19.299   9.879  1.00  0.77           H  
ATOM   2213 1HD2 LEU A 148       2.620 -16.524  10.867  1.00  0.77           H  
ATOM   2214 2HD2 LEU A 148       2.487 -18.033  11.803  1.00  0.77           H  
ATOM   2215 3HD2 LEU A 148       3.345 -16.654  12.467  1.00  0.77           H  
ATOM   2216  N   VAL A 149       5.450 -19.785  14.978  1.00  0.79           N  
ATOM   2217  CA  VAL A 149       6.015 -20.733  15.953  1.00  0.79           C  
ATOM   2218  C   VAL A 149       7.069 -21.682  15.375  1.00  0.79           C  
ATOM   2219  O   VAL A 149       8.096 -21.929  16.005  1.00  0.79           O  
ATOM   2220  CB  VAL A 149       4.897 -21.601  16.574  1.00  0.79           C  
ATOM   2221  CG1 VAL A 149       5.486 -22.721  17.409  1.00  0.79           C  
ATOM   2222  CG2 VAL A 149       4.051 -20.762  17.426  1.00  0.79           C  
ATOM   2223  H   VAL A 149       4.440 -19.630  14.926  1.00  0.79           H  
ATOM   2224  HA  VAL A 149       6.483 -20.149  16.749  1.00  0.79           H  
ATOM   2225  HB  VAL A 149       4.299 -22.042  15.777  1.00  0.79           H  
ATOM   2226 1HG1 VAL A 149       4.678 -23.318  17.836  1.00  0.79           H  
ATOM   2227 2HG1 VAL A 149       6.114 -23.355  16.783  1.00  0.79           H  
ATOM   2228 3HG1 VAL A 149       6.087 -22.296  18.214  1.00  0.79           H  
ATOM   2229 1HG2 VAL A 149       3.258 -21.376  17.854  1.00  0.79           H  
ATOM   2230 2HG2 VAL A 149       4.659 -20.346  18.215  1.00  0.79           H  
ATOM   2231 3HG2 VAL A 149       3.619 -19.971  16.844  1.00  0.79           H  
ATOM   2232  N   GLY A 150       6.827 -22.227  14.187  1.00  0.85           N  
ATOM   2233  CA  GLY A 150       7.783 -23.157  13.586  1.00  0.85           C  
ATOM   2234  C   GLY A 150       8.899 -22.474  12.776  1.00  0.85           C  
ATOM   2235  O   GLY A 150       9.705 -23.153  12.137  1.00  0.85           O  
ATOM   2236  H   GLY A 150       5.974 -21.990  13.700  1.00  0.85           H  
ATOM   2237 1HA  GLY A 150       8.231 -23.761  14.374  1.00  0.85           H  
ATOM   2238 2HA  GLY A 150       7.243 -23.846  12.939  1.00  0.85           H  
ATOM   2239  N   GLN A 151       8.905 -21.140  12.744  1.00  0.96           N  
ATOM   2240  CA  GLN A 151       9.866 -20.362  11.965  1.00  0.96           C  
ATOM   2241  C   GLN A 151      10.469 -19.209  12.772  1.00  0.96           C  
ATOM   2242  O   GLN A 151      10.664 -18.121  12.230  1.00  0.96           O  
ATOM   2243  CB  GLN A 151       9.191 -19.783  10.715  1.00  0.96           C  
ATOM   2244  CG  GLN A 151       8.631 -20.814   9.735  1.00  0.96           C  
ATOM   2245  CD  GLN A 151       7.931 -20.169   8.543  1.00  0.96           C  
ATOM   2246  OE1 GLN A 151       7.813 -18.941   8.458  1.00  0.96           O  
ATOM   2247  NE2 GLN A 151       7.461 -20.998   7.618  1.00  0.96           N  
ATOM   2248  H   GLN A 151       8.239 -20.618  13.306  1.00  0.96           H  
ATOM   2249  HA  GLN A 151      10.679 -21.020  11.661  1.00  0.96           H  
ATOM   2250 1HB  GLN A 151       8.375 -19.134  11.025  1.00  0.96           H  
ATOM   2251 2HB  GLN A 151       9.907 -19.166  10.177  1.00  0.96           H  
ATOM   2252 1HG  GLN A 151       9.450 -21.432   9.365  1.00  0.96           H  
ATOM   2253 2HG  GLN A 151       7.901 -21.434  10.249  1.00  0.96           H  
ATOM   2254 1HE2 GLN A 151       6.991 -20.635   6.811  1.00  0.96           H  
ATOM   2255 2HE2 GLN A 151       7.578 -21.986   7.726  1.00  0.96           H  
ATOM   2256  N   LEU A 152      10.740 -19.417  14.057  1.00  1.12           N  
ATOM   2257  CA  LEU A 152      11.247 -18.317  14.880  1.00  1.12           C  
ATOM   2258  C   LEU A 152      12.671 -17.895  14.532  1.00  1.12           C  
ATOM   2259  O   LEU A 152      13.550 -18.730  14.300  1.00  1.12           O  
ATOM   2260  CB  LEU A 152      11.158 -18.688  16.363  1.00  1.12           C  
ATOM   2261  CG  LEU A 152       9.725 -18.871  16.862  1.00  1.12           C  
ATOM   2262  CD1 LEU A 152       9.711 -19.322  18.291  1.00  1.12           C  
ATOM   2263  CD2 LEU A 152       8.992 -17.578  16.709  1.00  1.12           C  
ATOM   2264  H   LEU A 152      10.568 -20.326  14.464  1.00  1.12           H  
ATOM   2265  HA  LEU A 152      10.596 -17.463  14.717  1.00  1.12           H  
ATOM   2266 1HB  LEU A 152      11.702 -19.612  16.534  1.00  1.12           H  
ATOM   2267 2HB  LEU A 152      11.620 -17.892  16.952  1.00  1.12           H  
ATOM   2268  HG  LEU A 152       9.234 -19.631  16.259  1.00  1.12           H  
ATOM   2269 1HD1 LEU A 152       8.679 -19.449  18.604  1.00  1.12           H  
ATOM   2270 2HD1 LEU A 152      10.239 -20.268  18.384  1.00  1.12           H  
ATOM   2271 3HD1 LEU A 152      10.193 -18.574  18.909  1.00  1.12           H  
ATOM   2272 1HD2 LEU A 152       7.963 -17.695  17.024  1.00  1.12           H  
ATOM   2273 2HD2 LEU A 152       9.466 -16.802  17.308  1.00  1.12           H  
ATOM   2274 3HD2 LEU A 152       9.016 -17.296  15.667  1.00  1.12           H  
ATOM   2275  N   VAL A 153      12.884 -16.580  14.532  1.00  1.35           N  
ATOM   2276  CA  VAL A 153      14.166 -15.954  14.269  1.00  1.35           C  
ATOM   2277  C   VAL A 153      14.675 -15.193  15.505  1.00  1.35           C  
ATOM   2278  O   VAL A 153      14.020 -14.243  15.939  1.00  1.35           O  
ATOM   2279  CB  VAL A 153      14.016 -14.971  13.098  1.00  1.35           C  
ATOM   2280  CG1 VAL A 153      15.335 -14.285  12.815  1.00  1.35           C  
ATOM   2281  CG2 VAL A 153      13.524 -15.730  11.886  1.00  1.35           C  
ATOM   2282  H   VAL A 153      12.084 -15.978  14.700  1.00  1.35           H  
ATOM   2283  HA  VAL A 153      14.851 -16.727  13.945  1.00  1.35           H  
ATOM   2284  HB  VAL A 153      13.287 -14.199  13.363  1.00  1.35           H  
ATOM   2285 1HG1 VAL A 153      15.213 -13.587  11.988  1.00  1.35           H  
ATOM   2286 2HG1 VAL A 153      15.644 -13.751  13.684  1.00  1.35           H  
ATOM   2287 3HG1 VAL A 153      16.086 -15.031  12.554  1.00  1.35           H  
ATOM   2288 1HG2 VAL A 153      13.400 -15.044  11.052  1.00  1.35           H  
ATOM   2289 2HG2 VAL A 153      14.247 -16.500  11.621  1.00  1.35           H  
ATOM   2290 3HG2 VAL A 153      12.562 -16.199  12.111  1.00  1.35           H  
ATOM   2291  N   PRO A 154      15.826 -15.566  16.104  1.00  1.63           N  
ATOM   2292  CA  PRO A 154      16.443 -14.946  17.283  1.00  1.63           C  
ATOM   2293  C   PRO A 154      16.567 -13.424  17.196  1.00  1.63           C  
ATOM   2294  O   PRO A 154      16.509 -12.719  18.201  1.00  1.63           O  
ATOM   2295  CB  PRO A 154      17.819 -15.602  17.311  1.00  1.63           C  
ATOM   2296  CG  PRO A 154      17.601 -16.957  16.686  1.00  1.63           C  
ATOM   2297  CD  PRO A 154      16.584 -16.728  15.590  1.00  1.63           C  
ATOM   2298  HA  PRO A 154      15.868 -15.234  18.181  1.00  1.63           H  
ATOM   2299 1HB  PRO A 154      18.536 -14.974  16.751  1.00  1.63           H  
ATOM   2300 2HB  PRO A 154      18.186 -15.659  18.343  1.00  1.63           H  
ATOM   2301 1HG  PRO A 154      18.553 -17.359  16.310  1.00  1.63           H  
ATOM   2302 2HG  PRO A 154      17.236 -17.665  17.449  1.00  1.63           H  
ATOM   2303 1HD  PRO A 154      17.078 -16.497  14.634  1.00  1.63           H  
ATOM   2304 2HD  PRO A 154      15.943 -17.628  15.541  1.00  1.63           H  
ATOM   2305  N   ALA A 155      16.723 -12.929  15.974  1.00  1.90           N  
ATOM   2306  CA  ALA A 155      16.872 -11.515  15.668  1.00  1.90           C  
ATOM   2307  C   ALA A 155      18.025 -10.893  16.456  1.00  1.90           C  
ATOM   2308  O   ALA A 155      19.097 -11.492  16.545  1.00  1.90           O  
ATOM   2309  CB  ALA A 155      15.550 -10.799  15.944  1.00  1.90           C  
ATOM   2310  H   ALA A 155      16.757 -13.572  15.203  1.00  1.90           H  
ATOM   2311  HA  ALA A 155      17.106 -11.425  14.607  1.00  1.90           H  
ATOM   2312 1HB  ALA A 155      15.628  -9.751  15.671  1.00  1.90           H  
ATOM   2313 2HB  ALA A 155      14.763 -11.265  15.346  1.00  1.90           H  
ATOM   2314 3HB  ALA A 155      15.291 -10.881  16.999  1.00  1.90           H  
ATOM   2315  N   GLU A 156      17.828  -9.678  16.982  1.00  2.10           N  
ATOM   2316  CA  GLU A 156      18.899  -8.969  17.686  1.00  2.10           C  
ATOM   2317  C   GLU A 156      18.560  -8.492  19.104  1.00  2.10           C  
ATOM   2318  O   GLU A 156      19.451  -8.342  19.941  1.00  2.10           O  
ATOM   2319  CB  GLU A 156      19.332  -7.753  16.857  1.00  2.10           C  
ATOM   2320  CG  GLU A 156      19.912  -8.090  15.479  1.00  2.10           C  
ATOM   2321  CD  GLU A 156      20.320  -6.866  14.680  1.00  2.10           C  
ATOM   2322  OE1 GLU A 156      20.109  -5.771  15.148  1.00  2.10           O  
ATOM   2323  OE2 GLU A 156      20.843  -7.033  13.602  1.00  2.10           O  
ATOM   2324  H   GLU A 156      16.933  -9.235  16.885  1.00  2.10           H  
ATOM   2325  HA  GLU A 156      19.748  -9.646  17.767  1.00  2.10           H  
ATOM   2326 1HB  GLU A 156      18.475  -7.094  16.708  1.00  2.10           H  
ATOM   2327 2HB  GLU A 156      20.083  -7.188  17.408  1.00  2.10           H  
ATOM   2328 1HG  GLU A 156      20.782  -8.733  15.612  1.00  2.10           H  
ATOM   2329 2HG  GLU A 156      19.170  -8.647  14.911  1.00  2.10           H  
ATOM   2330  N   ASN A 157      17.289  -8.185  19.352  1.00  2.12           N  
ATOM   2331  CA  ASN A 157      16.871  -7.536  20.593  1.00  2.12           C  
ATOM   2332  C   ASN A 157      15.539  -8.076  21.083  1.00  2.12           C  
ATOM   2333  O   ASN A 157      14.520  -7.945  20.404  1.00  2.12           O  
ATOM   2334  CB  ASN A 157      16.781  -6.030  20.428  1.00  2.12           C  
ATOM   2335  CG  ASN A 157      16.523  -5.320  21.748  1.00  2.12           C  
ATOM   2336  OD1 ASN A 157      16.260  -5.960  22.783  1.00  2.12           O  
ATOM   2337  ND2 ASN A 157      16.588  -4.013  21.726  1.00  2.12           N  
ATOM   2338  H   ASN A 157      16.598  -8.374  18.648  1.00  2.12           H  
ATOM   2339  HA  ASN A 157      17.609  -7.757  21.365  1.00  2.12           H  
ATOM   2340 1HB  ASN A 157      17.710  -5.653  19.998  1.00  2.12           H  
ATOM   2341 2HB  ASN A 157      15.974  -5.788  19.737  1.00  2.12           H  
ATOM   2342 1HD2 ASN A 157      16.412  -3.493  22.563  1.00  2.12           H  
ATOM   2343 2HD2 ASN A 157      16.800  -3.537  20.875  1.00  2.12           H  
ATOM   2344  N   THR A 158      15.555  -8.713  22.250  1.00  1.96           N  
ATOM   2345  CA  THR A 158      14.358  -9.332  22.811  1.00  1.96           C  
ATOM   2346  C   THR A 158      13.268  -8.303  23.177  1.00  1.96           C  
ATOM   2347  O   THR A 158      12.092  -8.656  23.274  1.00  1.96           O  
ATOM   2348  CB  THR A 158      14.743 -10.161  24.039  1.00  1.96           C  
ATOM   2349  OG1 THR A 158      15.331  -9.313  25.039  1.00  1.96           O  
ATOM   2350  CG2 THR A 158      15.768 -11.204  23.618  1.00  1.96           C  
ATOM   2351  H   THR A 158      16.428  -8.775  22.754  1.00  1.96           H  
ATOM   2352  HA  THR A 158      13.943 -10.009  22.062  1.00  1.96           H  
ATOM   2353  HB  THR A 158      13.856 -10.647  24.446  1.00  1.96           H  
ATOM   2354  HG1 THR A 158      15.538  -9.832  25.821  1.00  1.96           H  
ATOM   2355 1HG2 THR A 158      16.060 -11.807  24.477  1.00  1.96           H  
ATOM   2356 2HG2 THR A 158      15.341 -11.842  22.849  1.00  1.96           H  
ATOM   2357 3HG2 THR A 158      16.646 -10.701  23.216  1.00  1.96           H  
ATOM   2358  N   THR A 159      13.660  -7.040  23.393  1.00  1.67           N  
ATOM   2359  CA  THR A 159      12.700  -5.968  23.645  1.00  1.67           C  
ATOM   2360  C   THR A 159      12.906  -4.892  22.591  1.00  1.67           C  
ATOM   2361  O   THR A 159      13.754  -4.010  22.746  1.00  1.67           O  
ATOM   2362  CB  THR A 159      12.851  -5.307  25.035  1.00  1.67           C  
ATOM   2363  OG1 THR A 159      12.722  -6.279  26.086  1.00  1.67           O  
ATOM   2364  CG2 THR A 159      11.763  -4.242  25.210  1.00  1.67           C  
ATOM   2365  H   THR A 159      14.646  -6.811  23.308  1.00  1.67           H  
ATOM   2366  HA  THR A 159      11.688  -6.357  23.546  1.00  1.67           H  
ATOM   2367  HB  THR A 159      13.832  -4.836  25.105  1.00  1.67           H  
ATOM   2368  HG1 THR A 159      13.415  -6.945  25.988  1.00  1.67           H  
ATOM   2369 1HG2 THR A 159      11.864  -3.768  26.174  1.00  1.67           H  
ATOM   2370 2HG2 THR A 159      11.859  -3.493  24.425  1.00  1.67           H  
ATOM   2371 3HG2 THR A 159      10.782  -4.711  25.141  1.00  1.67           H  
ATOM   2372  N   GLY A 160      12.119  -4.944  21.528  1.00  1.37           N  
ATOM   2373  CA  GLY A 160      12.315  -3.996  20.445  1.00  1.37           C  
ATOM   2374  C   GLY A 160      11.559  -2.721  20.738  1.00  1.37           C  
ATOM   2375  O   GLY A 160      10.938  -2.589  21.802  1.00  1.37           O  
ATOM   2376  H   GLY A 160      11.418  -5.668  21.457  1.00  1.37           H  
ATOM   2377 1HA  GLY A 160      13.378  -3.781  20.325  1.00  1.37           H  
ATOM   2378 2HA  GLY A 160      11.966  -4.428  19.508  1.00  1.37           H  
ATOM   2379  N   SER A 161      11.616  -1.779  19.810  1.00  1.12           N  
ATOM   2380  CA  SER A 161      10.919  -0.522  19.982  1.00  1.12           C  
ATOM   2381  C   SER A 161       9.472  -0.699  19.611  1.00  1.12           C  
ATOM   2382  O   SER A 161       9.120  -1.709  19.013  1.00  1.12           O  
ATOM   2383  CB  SER A 161      11.526   0.529  19.120  1.00  1.12           C  
ATOM   2384  OG  SER A 161      11.324   0.226  17.759  1.00  1.12           O  
ATOM   2385  H   SER A 161      12.144  -1.934  18.936  1.00  1.12           H  
ATOM   2386  HA  SER A 161      10.993  -0.211  21.016  1.00  1.12           H  
ATOM   2387 1HB  SER A 161      11.066   1.475  19.364  1.00  1.12           H  
ATOM   2388 2HB  SER A 161      12.591   0.611  19.326  1.00  1.12           H  
ATOM   2389  HG  SER A 161      11.915  -0.546  17.569  1.00  1.12           H  
ATOM   2390  N   ALA A 162       8.625   0.282  19.894  1.00  0.94           N  
ATOM   2391  CA  ALA A 162       7.230   0.153  19.480  1.00  0.94           C  
ATOM   2392  C   ALA A 162       7.140  -0.028  17.969  1.00  0.94           C  
ATOM   2393  O   ALA A 162       6.287  -0.749  17.460  1.00  0.94           O  
ATOM   2394  CB  ALA A 162       6.439   1.363  19.879  1.00  0.94           C  
ATOM   2395  H   ALA A 162       8.936   1.105  20.389  1.00  0.94           H  
ATOM   2396  HA  ALA A 162       6.810  -0.729  19.967  1.00  0.94           H  
ATOM   2397 1HB  ALA A 162       5.413   1.219  19.574  1.00  0.94           H  
ATOM   2398 2HB  ALA A 162       6.482   1.501  20.953  1.00  0.94           H  
ATOM   2399 3HB  ALA A 162       6.844   2.207  19.390  1.00  0.94           H  
ATOM   2400  N   VAL A 163       8.062   0.608  17.255  1.00  0.83           N  
ATOM   2401  CA  VAL A 163       8.136   0.550  15.807  1.00  0.83           C  
ATOM   2402  C   VAL A 163       8.440  -0.868  15.360  1.00  0.83           C  
ATOM   2403  O   VAL A 163       7.822  -1.385  14.425  1.00  0.83           O  
ATOM   2404  CB  VAL A 163       9.213   1.513  15.310  1.00  0.83           C  
ATOM   2405  CG1 VAL A 163       9.428   1.380  13.820  1.00  0.83           C  
ATOM   2406  CG2 VAL A 163       8.786   2.830  15.671  1.00  0.83           C  
ATOM   2407  H   VAL A 163       8.748   1.163  17.745  1.00  0.83           H  
ATOM   2408  HA  VAL A 163       7.177   0.848  15.393  1.00  0.83           H  
ATOM   2409  HB  VAL A 163      10.162   1.287  15.788  1.00  0.83           H  
ATOM   2410 1HG1 VAL A 163      10.198   2.083  13.500  1.00  0.83           H  
ATOM   2411 2HG1 VAL A 163       9.746   0.364  13.583  1.00  0.83           H  
ATOM   2412 3HG1 VAL A 163       8.505   1.603  13.293  1.00  0.83           H  
ATOM   2413 1HG2 VAL A 163       9.512   3.570  15.345  1.00  0.83           H  
ATOM   2414 2HG2 VAL A 163       7.849   2.989  15.194  1.00  0.83           H  
ATOM   2415 3HG2 VAL A 163       8.662   2.882  16.741  1.00  0.83           H  
ATOM   2416  N   ASP A 164       9.340  -1.536  16.084  1.00  0.76           N  
ATOM   2417  CA  ASP A 164       9.717  -2.890  15.700  1.00  0.76           C  
ATOM   2418  C   ASP A 164       8.603  -3.854  16.089  1.00  0.76           C  
ATOM   2419  O   ASP A 164       8.291  -4.778  15.336  1.00  0.76           O  
ATOM   2420  CB  ASP A 164      10.967  -3.329  16.457  1.00  0.76           C  
ATOM   2421  CG  ASP A 164      12.220  -2.550  16.135  1.00  0.76           C  
ATOM   2422  OD1 ASP A 164      12.594  -2.452  14.990  1.00  0.76           O  
ATOM   2423  OD2 ASP A 164      12.780  -1.991  17.086  1.00  0.76           O  
ATOM   2424  H   ASP A 164       9.812  -1.060  16.856  1.00  0.76           H  
ATOM   2425  HA  ASP A 164       9.878  -2.932  14.624  1.00  0.76           H  
ATOM   2426 1HB  ASP A 164      10.767  -3.249  17.522  1.00  0.76           H  
ATOM   2427 2HB  ASP A 164      11.154  -4.381  16.246  1.00  0.76           H  
ATOM   2428  N   VAL A 165       7.948  -3.603  17.223  1.00  0.72           N  
ATOM   2429  CA  VAL A 165       6.852  -4.461  17.640  1.00  0.72           C  
ATOM   2430  C   VAL A 165       5.700  -4.393  16.654  1.00  0.72           C  
ATOM   2431  O   VAL A 165       5.216  -5.426  16.193  1.00  0.72           O  
ATOM   2432  CB  VAL A 165       6.342  -4.069  19.042  1.00  0.72           C  
ATOM   2433  CG1 VAL A 165       5.051  -4.817  19.359  1.00  0.72           C  
ATOM   2434  CG2 VAL A 165       7.398  -4.426  20.086  1.00  0.72           C  
ATOM   2435  H   VAL A 165       8.239  -2.823  17.813  1.00  0.72           H  
ATOM   2436  HA  VAL A 165       7.219  -5.484  17.680  1.00  0.72           H  
ATOM   2437  HB  VAL A 165       6.139  -2.998  19.067  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 165       4.699  -4.533  20.345  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 165       4.302  -4.556  18.622  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 165       5.229  -5.881  19.331  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 165       7.040  -4.143  21.076  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 165       7.586  -5.499  20.058  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 165       8.322  -3.892  19.871  1.00  0.72           H  
ATOM   2444  N   GLN A 166       5.292  -3.185  16.269  1.00  0.70           N  
ATOM   2445  CA  GLN A 166       4.182  -3.065  15.337  1.00  0.70           C  
ATOM   2446  C   GLN A 166       4.552  -3.636  13.971  1.00  0.70           C  
ATOM   2447  O   GLN A 166       3.726  -4.287  13.323  1.00  0.70           O  
ATOM   2448  CB  GLN A 166       3.789  -1.610  15.182  1.00  0.70           C  
ATOM   2449  CG  GLN A 166       3.205  -0.930  16.409  1.00  0.70           C  
ATOM   2450  CD  GLN A 166       1.909  -1.451  16.868  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166       1.032  -1.815  16.084  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166       1.739  -1.457  18.167  1.00  0.70           N  
ATOM   2453  H   GLN A 166       5.728  -2.346  16.652  1.00  0.70           H  
ATOM   2454  HA  GLN A 166       3.336  -3.625  15.727  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166       4.678  -1.043  14.900  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166       3.068  -1.515  14.379  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166       3.900  -1.043  17.229  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166       3.071   0.111  16.191  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166       0.870  -1.758  18.544  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166       2.472  -1.139  18.767  1.00  0.70           H  
ATOM   2461  N   HIS A 167       5.810  -3.456  13.553  1.00  0.69           N  
ATOM   2462  CA  HIS A 167       6.256  -4.009  12.288  1.00  0.69           C  
ATOM   2463  C   HIS A 167       6.151  -5.525  12.315  1.00  0.69           C  
ATOM   2464  O   HIS A 167       5.565  -6.128  11.413  1.00  0.69           O  
ATOM   2465  CB  HIS A 167       7.696  -3.605  11.976  1.00  0.69           C  
ATOM   2466  CG  HIS A 167       8.209  -4.195  10.698  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167       7.831  -3.731   9.453  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167       9.058  -5.224  10.472  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167       8.432  -4.445   8.518  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167       9.181  -5.357   9.108  1.00  0.69           N  
ATOM   2471  H   HIS A 167       6.471  -2.896  14.094  1.00  0.69           H  
ATOM   2472  HA  HIS A 167       5.621  -3.643  11.485  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167       7.764  -2.519  11.914  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167       8.346  -3.923  12.788  1.00  0.69           H  
ATOM   2475  HD2 HIS A 167       9.548  -5.838  11.231  1.00  0.69           H  
ATOM   2476  HE1 HIS A 167       8.324  -4.309   7.443  1.00  0.69           H  
ATOM   2477  HE2 HIS A 167       9.754  -6.057   8.637  1.00  0.69           H  
ATOM   2478  N   ASN A 168       6.715  -6.151  13.351  1.00  0.68           N  
ATOM   2479  CA  ASN A 168       6.699  -7.601  13.448  1.00  0.68           C  
ATOM   2480  C   ASN A 168       5.273  -8.124  13.510  1.00  0.68           C  
ATOM   2481  O   ASN A 168       4.941  -9.121  12.867  1.00  0.68           O  
ATOM   2482  CB  ASN A 168       7.461  -8.027  14.675  1.00  0.68           C  
ATOM   2483  CG  ASN A 168       8.943  -7.856  14.538  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168       9.480  -7.784  13.428  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168       9.624  -7.778  15.649  1.00  0.68           N  
ATOM   2486  H   ASN A 168       7.180  -5.610  14.081  1.00  0.68           H  
ATOM   2487  HA  ASN A 168       7.172  -8.018  12.557  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168       7.123  -7.409  15.505  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168       7.233  -9.066  14.915  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      10.613  -7.652  15.618  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168       9.152  -7.833  16.526  1.00  0.68           H  
ATOM   2492  N   LEU A 169       4.403  -7.426  14.232  1.00  0.67           N  
ATOM   2493  CA  LEU A 169       3.023  -7.856  14.312  1.00  0.67           C  
ATOM   2494  C   LEU A 169       2.366  -7.783  12.938  1.00  0.67           C  
ATOM   2495  O   LEU A 169       1.605  -8.681  12.570  1.00  0.67           O  
ATOM   2496  CB  LEU A 169       2.290  -7.017  15.341  1.00  0.67           C  
ATOM   2497  CG  LEU A 169       2.694  -7.263  16.775  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169       2.096  -6.224  17.630  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169       2.203  -8.610  17.196  1.00  0.67           C  
ATOM   2500  H   LEU A 169       4.707  -6.607  14.761  1.00  0.67           H  
ATOM   2501  HA  LEU A 169       3.008  -8.890  14.646  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169       2.483  -5.970  15.125  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169       1.231  -7.206  15.261  1.00  0.67           H  
ATOM   2504  HG  LEU A 169       3.770  -7.222  16.871  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169       2.398  -6.415  18.652  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169       2.450  -5.246  17.317  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169       1.017  -6.261  17.545  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169       2.479  -8.794  18.236  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169       1.138  -8.626  17.096  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169       2.639  -9.376  16.560  1.00  0.67           H  
ATOM   2511  N   ASP A 170       2.698  -6.755  12.148  1.00  0.66           N  
ATOM   2512  CA  ASP A 170       2.147  -6.650  10.805  1.00  0.66           C  
ATOM   2513  C   ASP A 170       2.643  -7.779   9.929  1.00  0.66           C  
ATOM   2514  O   ASP A 170       1.863  -8.359   9.165  1.00  0.66           O  
ATOM   2515  CB  ASP A 170       2.476  -5.311  10.155  1.00  0.66           C  
ATOM   2516  CG  ASP A 170       1.868  -5.200   8.771  1.00  0.66           C  
ATOM   2517  OD1 ASP A 170       0.676  -5.297   8.663  1.00  0.66           O  
ATOM   2518  OD2 ASP A 170       2.589  -5.016   7.813  1.00  0.66           O  
ATOM   2519  H   ASP A 170       3.315  -6.017  12.492  1.00  0.66           H  
ATOM   2520  HA  ASP A 170       1.063  -6.727  10.874  1.00  0.66           H  
ATOM   2521 1HB  ASP A 170       2.075  -4.524  10.780  1.00  0.66           H  
ATOM   2522 2HB  ASP A 170       3.558  -5.177  10.097  1.00  0.66           H  
ATOM   2523  N   GLU A 171       3.930  -8.128  10.032  1.00  0.66           N  
ATOM   2524  CA  GLU A 171       4.394  -9.221   9.196  1.00  0.66           C  
ATOM   2525  C   GLU A 171       3.644 -10.490   9.566  1.00  0.66           C  
ATOM   2526  O   GLU A 171       3.244 -11.259   8.692  1.00  0.66           O  
ATOM   2527  CB  GLU A 171       5.898  -9.491   9.329  1.00  0.66           C  
ATOM   2528  CG  GLU A 171       6.844  -8.465   8.729  1.00  0.66           C  
ATOM   2529  CD  GLU A 171       8.288  -8.959   8.777  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171       8.513 -10.020   9.335  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171       9.154  -8.295   8.246  1.00  0.66           O  
ATOM   2532  H   GLU A 171       4.556  -7.617  10.657  1.00  0.66           H  
ATOM   2533  HA  GLU A 171       4.176  -8.979   8.157  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171       6.144  -9.563  10.392  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171       6.127 -10.452   8.886  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171       6.560  -8.266   7.697  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171       6.758  -7.531   9.294  1.00  0.66           H  
ATOM   2538  N   LEU A 172       3.402 -10.689  10.857  1.00  0.65           N  
ATOM   2539  CA  LEU A 172       2.707 -11.879  11.292  1.00  0.65           C  
ATOM   2540  C   LEU A 172       1.289 -11.939  10.756  1.00  0.65           C  
ATOM   2541  O   LEU A 172       0.838 -13.009  10.330  1.00  0.65           O  
ATOM   2542  CB  LEU A 172       2.747 -11.947  12.802  1.00  0.65           C  
ATOM   2543  CG  LEU A 172       4.124 -12.235  13.346  1.00  0.65           C  
ATOM   2544  CD1 LEU A 172       4.117 -12.125  14.870  1.00  0.65           C  
ATOM   2545  CD2 LEU A 172       4.522 -13.593  12.851  1.00  0.65           C  
ATOM   2546  H   LEU A 172       3.756 -10.022  11.547  1.00  0.65           H  
ATOM   2547  HA  LEU A 172       3.245 -12.741  10.906  1.00  0.65           H  
ATOM   2548 1HB  LEU A 172       2.420 -10.996  13.206  1.00  0.65           H  
ATOM   2549 2HB  LEU A 172       2.070 -12.725  13.149  1.00  0.65           H  
ATOM   2550  HG  LEU A 172       4.837 -11.514  12.974  1.00  0.65           H  
ATOM   2551 1HD1 LEU A 172       5.112 -12.338  15.259  1.00  0.65           H  
ATOM   2552 2HD1 LEU A 172       3.828 -11.118  15.155  1.00  0.65           H  
ATOM   2553 3HD1 LEU A 172       3.412 -12.824  15.280  1.00  0.65           H  
ATOM   2554 1HD2 LEU A 172       5.485 -13.819  13.225  1.00  0.65           H  
ATOM   2555 2HD2 LEU A 172       3.822 -14.313  13.191  1.00  0.65           H  
ATOM   2556 3HD2 LEU A 172       4.535 -13.603  11.764  1.00  0.65           H  
ATOM   2557  N   VAL A 173       0.612 -10.791  10.690  1.00  0.64           N  
ATOM   2558  CA  VAL A 173      -0.727 -10.773  10.121  1.00  0.64           C  
ATOM   2559  C   VAL A 173      -0.649 -11.148   8.638  1.00  0.64           C  
ATOM   2560  O   VAL A 173      -1.424 -11.971   8.149  1.00  0.64           O  
ATOM   2561  CB  VAL A 173      -1.379  -9.380  10.268  1.00  0.64           C  
ATOM   2562  CG1 VAL A 173      -2.676  -9.327   9.495  1.00  0.64           C  
ATOM   2563  CG2 VAL A 173      -1.670  -9.086  11.727  1.00  0.64           C  
ATOM   2564  H   VAL A 173       1.025  -9.937  11.072  1.00  0.64           H  
ATOM   2565  HA  VAL A 173      -1.342 -11.508  10.645  1.00  0.64           H  
ATOM   2566  HB  VAL A 173      -0.701  -8.623   9.861  1.00  0.64           H  
ATOM   2567 1HG1 VAL A 173      -3.108  -8.341   9.601  1.00  0.64           H  
ATOM   2568 2HG1 VAL A 173      -2.479  -9.526   8.442  1.00  0.64           H  
ATOM   2569 3HG1 VAL A 173      -3.366 -10.075   9.889  1.00  0.64           H  
ATOM   2570 1HG2 VAL A 173      -2.125  -8.102  11.819  1.00  0.64           H  
ATOM   2571 2HG2 VAL A 173      -2.350  -9.839  12.117  1.00  0.64           H  
ATOM   2572 3HG2 VAL A 173      -0.751  -9.108  12.277  1.00  0.64           H  
ATOM   2573  N   ARG A 174       0.314 -10.563   7.922  1.00  0.63           N  
ATOM   2574  CA  ARG A 174       0.507 -10.819   6.493  1.00  0.63           C  
ATOM   2575  C   ARG A 174       0.859 -12.283   6.189  1.00  0.63           C  
ATOM   2576  O   ARG A 174       0.518 -12.804   5.125  1.00  0.63           O  
ATOM   2577  CB  ARG A 174       1.563  -9.879   5.941  1.00  0.63           C  
ATOM   2578  CG  ARG A 174       1.087  -8.422   5.875  1.00  0.63           C  
ATOM   2579  CD  ARG A 174       2.106  -7.484   5.348  1.00  0.63           C  
ATOM   2580  NE  ARG A 174       1.623  -6.116   5.426  1.00  0.63           N  
ATOM   2581  CZ  ARG A 174       0.841  -5.506   4.515  1.00  0.63           C  
ATOM   2582  NH1 ARG A 174       0.480  -6.139   3.413  1.00  0.63           N  
ATOM   2583  NH2 ARG A 174       0.427  -4.273   4.733  1.00  0.63           N  
ATOM   2584  H   ARG A 174       0.931  -9.890   8.384  1.00  0.63           H  
ATOM   2585  HA  ARG A 174      -0.430 -10.589   5.987  1.00  0.63           H  
ATOM   2586 1HB  ARG A 174       2.447  -9.913   6.573  1.00  0.63           H  
ATOM   2587 2HB  ARG A 174       1.856 -10.193   4.941  1.00  0.63           H  
ATOM   2588 1HG  ARG A 174       0.208  -8.360   5.238  1.00  0.63           H  
ATOM   2589 2HG  ARG A 174       0.821  -8.086   6.881  1.00  0.63           H  
ATOM   2590 1HD  ARG A 174       3.011  -7.557   5.956  1.00  0.63           H  
ATOM   2591 2HD  ARG A 174       2.335  -7.713   4.311  1.00  0.63           H  
ATOM   2592  HE  ARG A 174       1.877  -5.582   6.275  1.00  0.63           H  
ATOM   2593 1HH1 ARG A 174       0.795  -7.085   3.248  1.00  0.63           H  
ATOM   2594 2HH1 ARG A 174      -0.112  -5.677   2.737  1.00  0.63           H  
ATOM   2595 1HH2 ARG A 174       0.684  -3.793   5.595  1.00  0.63           H  
ATOM   2596 2HH2 ARG A 174      -0.170  -3.812   4.070  1.00  0.63           H  
ATOM   2597  N   LYS A 175       1.491 -12.959   7.151  1.00  0.62           N  
ATOM   2598  CA  LYS A 175       1.871 -14.367   7.038  1.00  0.62           C  
ATOM   2599  C   LYS A 175       0.714 -15.304   7.415  1.00  0.62           C  
ATOM   2600  O   LYS A 175       0.853 -16.529   7.359  1.00  0.62           O  
ATOM   2601  CB  LYS A 175       3.113 -14.648   7.887  1.00  0.62           C  
ATOM   2602  CG  LYS A 175       4.379 -13.952   7.355  1.00  0.62           C  
ATOM   2603  CD  LYS A 175       5.589 -14.115   8.271  1.00  0.62           C  
ATOM   2604  CE  LYS A 175       6.797 -13.366   7.676  1.00  0.62           C  
ATOM   2605  NZ  LYS A 175       7.991 -13.380   8.571  1.00  0.62           N  
ATOM   2606  H   LYS A 175       1.777 -12.449   7.986  1.00  0.62           H  
ATOM   2607  HA  LYS A 175       2.126 -14.566   5.998  1.00  0.62           H  
ATOM   2608 1HB  LYS A 175       2.937 -14.304   8.909  1.00  0.62           H  
ATOM   2609 2HB  LYS A 175       3.297 -15.714   7.923  1.00  0.62           H  
ATOM   2610 1HG  LYS A 175       4.628 -14.385   6.386  1.00  0.62           H  
ATOM   2611 2HG  LYS A 175       4.184 -12.899   7.202  1.00  0.62           H  
ATOM   2612 1HD  LYS A 175       5.356 -13.691   9.251  1.00  0.62           H  
ATOM   2613 2HD  LYS A 175       5.831 -15.172   8.391  1.00  0.62           H  
ATOM   2614 1HE  LYS A 175       7.064 -13.829   6.729  1.00  0.62           H  
ATOM   2615 2HE  LYS A 175       6.510 -12.331   7.492  1.00  0.62           H  
ATOM   2616 1HZ  LYS A 175       8.746 -12.866   8.131  1.00  0.62           H  
ATOM   2617 2HZ  LYS A 175       7.755 -12.929   9.448  1.00  0.62           H  
ATOM   2618 3HZ  LYS A 175       8.282 -14.331   8.740  1.00  0.62           H  
ATOM   2619  N   GLY A 176      -0.435 -14.727   7.785  1.00  0.60           N  
ATOM   2620  CA  GLY A 176      -1.626 -15.485   8.129  1.00  0.60           C  
ATOM   2621  C   GLY A 176      -1.831 -15.790   9.608  1.00  0.60           C  
ATOM   2622  O   GLY A 176      -2.713 -16.581   9.942  1.00  0.60           O  
ATOM   2623  H   GLY A 176      -0.515 -13.712   7.822  1.00  0.60           H  
ATOM   2624 1HA  GLY A 176      -2.491 -14.927   7.769  1.00  0.60           H  
ATOM   2625 2HA  GLY A 176      -1.615 -16.420   7.573  1.00  0.60           H  
ATOM   2626  N   ALA A 177      -1.031 -15.217  10.506  1.00  0.59           N  
ATOM   2627  CA  ALA A 177      -1.242 -15.522  11.915  1.00  0.59           C  
ATOM   2628  C   ALA A 177      -2.605 -15.031  12.357  1.00  0.59           C  
ATOM   2629  O   ALA A 177      -3.031 -13.931  11.994  1.00  0.59           O  
ATOM   2630  CB  ALA A 177      -0.157 -14.905  12.784  1.00  0.59           C  
ATOM   2631  H   ALA A 177      -0.314 -14.545  10.233  1.00  0.59           H  
ATOM   2632  HA  ALA A 177      -1.222 -16.592  12.044  1.00  0.59           H  
ATOM   2633 1HB  ALA A 177      -0.336 -15.169  13.831  1.00  0.59           H  
ATOM   2634 2HB  ALA A 177       0.817 -15.280  12.478  1.00  0.59           H  
ATOM   2635 3HB  ALA A 177      -0.179 -13.824  12.676  1.00  0.59           H  
ATOM   2636  N   SER A 178      -3.270 -15.825  13.188  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -4.527 -15.404  13.775  1.00  0.59           C  
ATOM   2638  C   SER A 178      -4.302 -15.132  15.254  1.00  0.59           C  
ATOM   2639  O   SER A 178      -5.083 -14.413  15.886  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -5.593 -16.451  13.572  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -5.270 -17.637  14.230  1.00  0.59           O  
ATOM   2642  H   SER A 178      -2.888 -16.737  13.419  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -4.851 -14.477  13.300  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -6.544 -16.077  13.947  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -5.716 -16.647  12.508  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -6.074 -18.208  14.181  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -3.212 -15.698  15.791  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -2.854 -15.509  17.194  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -1.356 -15.323  17.403  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -0.555 -16.180  17.020  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -3.330 -16.724  18.024  1.00  0.59           C  
ATOM   2652  CG  LEU A 179      -3.093 -16.661  19.577  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179      -4.176 -17.473  20.299  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179      -1.689 -17.247  19.938  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -2.646 -16.311  15.208  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -3.362 -14.621  17.555  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -4.400 -16.848  17.859  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -2.824 -17.614  17.646  1.00  0.59           H  
ATOM   2659  HG  LEU A 179      -3.151 -15.625  19.899  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179      -4.006 -17.422  21.373  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -5.155 -17.058  20.061  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179      -4.131 -18.506  19.980  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179      -1.537 -17.192  21.015  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179      -1.632 -18.283  19.620  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179      -0.911 -16.678  19.440  1.00  0.59           H  
ATOM   2666  N   THR A 180      -0.998 -14.242  18.082  1.00  0.59           N  
ATOM   2667  CA  THR A 180       0.393 -13.999  18.429  1.00  0.59           C  
ATOM   2668  C   THR A 180       0.541 -13.825  19.915  1.00  0.59           C  
ATOM   2669  O   THR A 180      -0.147 -13.006  20.536  1.00  0.59           O  
ATOM   2670  CB  THR A 180       1.012 -12.775  17.718  1.00  0.59           C  
ATOM   2671  OG1 THR A 180       1.004 -12.971  16.298  1.00  0.59           O  
ATOM   2672  CG2 THR A 180       2.467 -12.557  18.188  1.00  0.59           C  
ATOM   2673  H   THR A 180      -1.726 -13.585  18.367  1.00  0.59           H  
ATOM   2674  HA  THR A 180       0.976 -14.869  18.142  1.00  0.59           H  
ATOM   2675  HB  THR A 180       0.455 -11.917  17.941  1.00  0.59           H  
ATOM   2676  HG1 THR A 180       0.114 -12.824  15.949  1.00  0.59           H  
ATOM   2677 1HG2 THR A 180       2.881 -11.695  17.679  1.00  0.59           H  
ATOM   2678 2HG2 THR A 180       2.491 -12.378  19.259  1.00  0.59           H  
ATOM   2679 3HG2 THR A 180       3.069 -13.436  17.958  1.00  0.59           H  
ATOM   2680  N   ALA A 181       1.458 -14.588  20.469  1.00  0.61           N  
ATOM   2681  CA  ALA A 181       1.780 -14.492  21.866  1.00  0.61           C  
ATOM   2682  C   ALA A 181       3.059 -13.672  21.959  1.00  0.61           C  
ATOM   2683  O   ALA A 181       3.991 -13.908  21.188  1.00  0.61           O  
ATOM   2684  CB  ALA A 181       1.914 -15.876  22.451  1.00  0.61           C  
ATOM   2685  H   ALA A 181       1.972 -15.245  19.878  1.00  0.61           H  
ATOM   2686  HA  ALA A 181       0.986 -13.955  22.384  1.00  0.61           H  
ATOM   2687 1HB  ALA A 181       2.141 -15.816  23.505  1.00  0.61           H  
ATOM   2688 2HB  ALA A 181       0.976 -16.410  22.321  1.00  0.61           H  
ATOM   2689 3HB  ALA A 181       2.708 -16.416  21.934  1.00  0.61           H  
ATOM   2690  N   MET A 182       3.102 -12.713  22.863  1.00  0.64           N  
ATOM   2691  CA  MET A 182       4.277 -11.862  22.973  1.00  0.64           C  
ATOM   2692  C   MET A 182       4.741 -11.660  24.392  1.00  0.64           C  
ATOM   2693  O   MET A 182       3.950 -11.321  25.276  1.00  0.64           O  
ATOM   2694  CB  MET A 182       3.973 -10.507  22.315  1.00  0.64           C  
ATOM   2695  CG  MET A 182       5.094  -9.472  22.376  1.00  0.64           C  
ATOM   2696  SD  MET A 182       4.780  -8.022  21.321  1.00  0.64           S  
ATOM   2697  CE  MET A 182       3.417  -7.221  22.131  1.00  0.64           C  
ATOM   2698  H   MET A 182       2.293 -12.549  23.461  1.00  0.64           H  
ATOM   2699  HA  MET A 182       5.094 -12.335  22.437  1.00  0.64           H  
ATOM   2700 1HB  MET A 182       3.733 -10.667  21.264  1.00  0.64           H  
ATOM   2701 2HB  MET A 182       3.091 -10.070  22.789  1.00  0.64           H  
ATOM   2702 1HG  MET A 182       5.197  -9.126  23.404  1.00  0.64           H  
ATOM   2703 2HG  MET A 182       6.042  -9.924  22.089  1.00  0.64           H  
ATOM   2704 1HE  MET A 182       3.151  -6.325  21.581  1.00  0.64           H  
ATOM   2705 2HE  MET A 182       2.570  -7.899  22.155  1.00  0.64           H  
ATOM   2706 3HE  MET A 182       3.699  -6.952  23.146  1.00  0.64           H  
ATOM   2707  N   GLU A 183       6.037 -11.821  24.599  1.00  0.68           N  
ATOM   2708  CA  GLU A 183       6.579 -11.570  25.913  1.00  0.68           C  
ATOM   2709  C   GLU A 183       6.638 -10.069  26.041  1.00  0.68           C  
ATOM   2710  O   GLU A 183       7.162  -9.400  25.148  1.00  0.68           O  
ATOM   2711  CB  GLU A 183       8.015 -12.081  26.072  1.00  0.68           C  
ATOM   2712  CG  GLU A 183       8.274 -13.561  25.941  1.00  0.68           C  
ATOM   2713  CD  GLU A 183       9.732 -13.828  26.240  1.00  0.68           C  
ATOM   2714  OE1 GLU A 183      10.327 -12.977  26.834  1.00  0.68           O  
ATOM   2715  OE2 GLU A 183      10.281 -14.825  25.804  1.00  0.68           O  
ATOM   2716  H   GLU A 183       6.642 -12.097  23.825  1.00  0.68           H  
ATOM   2717  HA  GLU A 183       5.925 -11.982  26.684  1.00  0.68           H  
ATOM   2718 1HB  GLU A 183       8.639 -11.589  25.326  1.00  0.68           H  
ATOM   2719 2HB  GLU A 183       8.388 -11.772  27.045  1.00  0.68           H  
ATOM   2720 1HG  GLU A 183       7.645 -14.112  26.639  1.00  0.68           H  
ATOM   2721 2HG  GLU A 183       8.024 -13.888  24.935  1.00  0.68           H  
ATOM   2722  N   ILE A 184       6.157  -9.536  27.138  1.00  0.74           N  
ATOM   2723  CA  ILE A 184       6.265  -8.113  27.346  1.00  0.74           C  
ATOM   2724  C   ILE A 184       7.145  -7.833  28.547  1.00  0.74           C  
ATOM   2725  O   ILE A 184       6.826  -8.193  29.683  1.00  0.74           O  
ATOM   2726  CB  ILE A 184       4.892  -7.455  27.502  1.00  0.74           C  
ATOM   2727  CG1 ILE A 184       4.058  -7.690  26.268  1.00  0.74           C  
ATOM   2728  CG2 ILE A 184       5.073  -6.000  27.745  1.00  0.74           C  
ATOM   2729  CD1 ILE A 184       2.677  -7.199  26.407  1.00  0.74           C  
ATOM   2730  H   ILE A 184       5.713 -10.126  27.831  1.00  0.74           H  
ATOM   2731  HA  ILE A 184       6.741  -7.664  26.477  1.00  0.74           H  
ATOM   2732  HB  ILE A 184       4.371  -7.904  28.334  1.00  0.74           H  
ATOM   2733 1HG1 ILE A 184       4.529  -7.202  25.418  1.00  0.74           H  
ATOM   2734 2HG1 ILE A 184       4.010  -8.762  26.069  1.00  0.74           H  
ATOM   2735 1HG2 ILE A 184       4.108  -5.530  27.872  1.00  0.74           H  
ATOM   2736 2HG2 ILE A 184       5.667  -5.891  28.641  1.00  0.74           H  
ATOM   2737 3HG2 ILE A 184       5.594  -5.541  26.906  1.00  0.74           H  
ATOM   2738 1HD1 ILE A 184       2.143  -7.415  25.498  1.00  0.74           H  
ATOM   2739 2HD1 ILE A 184       2.207  -7.701  27.241  1.00  0.74           H  
ATOM   2740 3HD1 ILE A 184       2.677  -6.130  26.586  1.00  0.74           H  
ATOM   2741  N   SER A 185       8.280  -7.213  28.282  1.00  0.79           N  
ATOM   2742  CA  SER A 185       9.233  -6.928  29.332  1.00  0.79           C  
ATOM   2743  C   SER A 185       8.806  -5.734  30.147  1.00  0.79           C  
ATOM   2744  O   SER A 185       8.032  -4.895  29.674  1.00  0.79           O  
ATOM   2745  CB  SER A 185      10.599  -6.697  28.726  1.00  0.79           C  
ATOM   2746  OG  SER A 185      10.636  -5.532  27.923  1.00  0.79           O  
ATOM   2747  H   SER A 185       8.487  -6.951  27.328  1.00  0.79           H  
ATOM   2748  HA  SER A 185       9.286  -7.792  29.995  1.00  0.79           H  
ATOM   2749 1HB  SER A 185      11.346  -6.623  29.513  1.00  0.79           H  
ATOM   2750 2HB  SER A 185      10.860  -7.559  28.113  1.00  0.79           H  
ATOM   2751  HG  SER A 185      11.392  -5.689  27.298  1.00  0.79           H  
ATOM   2752  N   SER A 186       9.391  -5.599  31.334  1.00  0.85           N  
ATOM   2753  CA  SER A 186       9.099  -4.452  32.177  1.00  0.85           C  
ATOM   2754  C   SER A 186       9.586  -3.164  31.536  1.00  0.85           C  
ATOM   2755  O   SER A 186       9.082  -2.082  31.826  1.00  0.85           O  
ATOM   2756  CB  SER A 186       9.793  -4.612  33.489  1.00  0.85           C  
ATOM   2757  OG  SER A 186      11.172  -4.460  33.335  1.00  0.85           O  
ATOM   2758  H   SER A 186      10.023  -6.316  31.662  1.00  0.85           H  
ATOM   2759  HA  SER A 186       8.019  -4.390  32.326  1.00  0.85           H  
ATOM   2760 1HB  SER A 186       9.398  -3.889  34.199  1.00  0.85           H  
ATOM   2761 2HB  SER A 186       9.614  -5.576  33.875  1.00  0.85           H  
ATOM   2762  HG  SER A 186      11.289  -3.706  32.740  1.00  0.85           H  
ATOM   2763  N   HIS A 187      10.576  -3.290  30.651  1.00  0.90           N  
ATOM   2764  CA  HIS A 187      11.109  -2.161  29.915  1.00  0.90           C  
ATOM   2765  C   HIS A 187      10.011  -1.711  28.955  1.00  0.90           C  
ATOM   2766  O   HIS A 187       9.637  -0.539  28.917  1.00  0.90           O  
ATOM   2767  CB  HIS A 187      12.396  -2.531  29.175  1.00  0.90           C  
ATOM   2768  CG  HIS A 187      13.065  -1.380  28.434  1.00  0.90           C  
ATOM   2769  ND1 HIS A 187      13.777  -0.367  29.076  1.00  0.90           N  
ATOM   2770  CD2 HIS A 187      13.128  -1.099  27.116  1.00  0.90           C  
ATOM   2771  CE1 HIS A 187      14.245   0.474  28.168  1.00  0.90           C  
ATOM   2772  NE2 HIS A 187      13.866   0.054  26.977  1.00  0.90           N  
ATOM   2773  H   HIS A 187      10.944  -4.213  30.469  1.00  0.90           H  
ATOM   2774  HA  HIS A 187      11.344  -1.345  30.590  1.00  0.90           H  
ATOM   2775 1HB  HIS A 187      13.116  -2.931  29.889  1.00  0.90           H  
ATOM   2776 2HB  HIS A 187      12.186  -3.320  28.461  1.00  0.90           H  
ATOM   2777  HD1 HIS A 187      13.975  -0.250  30.060  1.00  0.90           H  
ATOM   2778  HD2 HIS A 187      12.730  -1.593  26.238  1.00  0.90           H  
ATOM   2779  HE1 HIS A 187      14.835   1.343  28.466  1.00  0.90           H  
ATOM   2780  N   GLY A 188       9.459  -2.662  28.190  1.00  0.95           N  
ATOM   2781  CA  GLY A 188       8.402  -2.324  27.239  1.00  0.95           C  
ATOM   2782  C   GLY A 188       7.194  -1.664  27.917  1.00  0.95           C  
ATOM   2783  O   GLY A 188       6.579  -0.743  27.363  1.00  0.95           O  
ATOM   2784  H   GLY A 188       9.783  -3.631  28.251  1.00  0.95           H  
ATOM   2785 1HA  GLY A 188       8.806  -1.656  26.487  1.00  0.95           H  
ATOM   2786 2HA  GLY A 188       8.082  -3.231  26.727  1.00  0.95           H  
ATOM   2787  N   LEU A 189       6.879  -2.079  29.147  1.00  0.98           N  
ATOM   2788  CA  LEU A 189       5.755  -1.468  29.851  1.00  0.98           C  
ATOM   2789  C   LEU A 189       6.086  -0.100  30.447  1.00  0.98           C  
ATOM   2790  O   LEU A 189       5.347   0.861  30.231  1.00  0.98           O  
ATOM   2791  CB  LEU A 189       5.267  -2.398  30.958  1.00  0.98           C  
ATOM   2792  CG  LEU A 189       4.641  -3.648  30.464  1.00  0.98           C  
ATOM   2793  CD1 LEU A 189       4.355  -4.561  31.601  1.00  0.98           C  
ATOM   2794  CD2 LEU A 189       3.350  -3.307  29.725  1.00  0.98           C  
ATOM   2795  H   LEU A 189       7.395  -2.861  29.554  1.00  0.98           H  
ATOM   2796  HA  LEU A 189       4.944  -1.338  29.138  1.00  0.98           H  
ATOM   2797 1HB  LEU A 189       6.113  -2.668  31.591  1.00  0.98           H  
ATOM   2798 2HB  LEU A 189       4.535  -1.874  31.566  1.00  0.98           H  
ATOM   2799  HG  LEU A 189       5.329  -4.129  29.811  1.00  0.98           H  
ATOM   2800 1HD1 LEU A 189       3.917  -5.473  31.224  1.00  0.98           H  
ATOM   2801 2HD1 LEU A 189       5.283  -4.786  32.115  1.00  0.98           H  
ATOM   2802 3HD1 LEU A 189       3.660  -4.076  32.283  1.00  0.98           H  
ATOM   2803 1HD2 LEU A 189       2.901  -4.214  29.355  1.00  0.98           H  
ATOM   2804 2HD2 LEU A 189       2.660  -2.812  30.410  1.00  0.98           H  
ATOM   2805 3HD2 LEU A 189       3.567  -2.646  28.888  1.00  0.98           H  
ATOM   2806  N   VAL A 190       7.216   0.036  31.142  1.00  0.99           N  
ATOM   2807  CA  VAL A 190       7.545   1.318  31.770  1.00  0.99           C  
ATOM   2808  C   VAL A 190       7.784   2.416  30.728  1.00  0.99           C  
ATOM   2809  O   VAL A 190       7.542   3.594  30.989  1.00  0.99           O  
ATOM   2810  CB  VAL A 190       8.762   1.184  32.711  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190      10.046   1.077  31.941  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190       8.791   2.358  33.655  1.00  0.99           C  
ATOM   2813  H   VAL A 190       7.838  -0.758  31.279  1.00  0.99           H  
ATOM   2814  HA  VAL A 190       6.696   1.615  32.384  1.00  0.99           H  
ATOM   2815  HB  VAL A 190       8.655   0.258  33.280  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190      10.879   0.948  32.630  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190       9.980   0.236  31.292  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190      10.198   1.975  31.362  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190       9.632   2.250  34.340  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190       8.901   3.280  33.084  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190       7.861   2.389  34.222  1.00  0.99           H  
ATOM   2822  N   GLN A 191       8.240   2.026  29.533  1.00  0.99           N  
ATOM   2823  CA  GLN A 191       8.472   2.961  28.441  1.00  0.99           C  
ATOM   2824  C   GLN A 191       7.226   3.149  27.571  1.00  0.99           C  
ATOM   2825  O   GLN A 191       7.270   3.879  26.584  1.00  0.99           O  
ATOM   2826  CB  GLN A 191       9.627   2.480  27.549  1.00  0.99           C  
ATOM   2827  CG  GLN A 191      11.001   2.399  28.218  1.00  0.99           C  
ATOM   2828  CD  GLN A 191      11.523   3.752  28.677  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191      11.551   4.702  27.887  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191      11.946   3.856  29.935  1.00  0.99           N  
ATOM   2831  H   GLN A 191       8.471   1.043  29.380  1.00  0.99           H  
ATOM   2832  HA  GLN A 191       8.734   3.927  28.869  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191       9.400   1.472  27.206  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191       9.705   3.117  26.671  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191      10.937   1.735  29.078  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191      11.705   1.989  27.496  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191      12.297   4.731  30.275  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191      11.912   3.061  30.539  1.00  0.99           H  
ATOM   2839  N   HIS A 192       6.129   2.463  27.912  1.00  0.98           N  
ATOM   2840  CA  HIS A 192       4.868   2.525  27.178  1.00  0.98           C  
ATOM   2841  C   HIS A 192       4.986   2.158  25.688  1.00  0.98           C  
ATOM   2842  O   HIS A 192       4.343   2.779  24.842  1.00  0.98           O  
ATOM   2843  CB  HIS A 192       4.273   3.928  27.328  1.00  0.98           C  
ATOM   2844  CG  HIS A 192       4.050   4.333  28.768  1.00  0.98           C  
ATOM   2845  ND1 HIS A 192       3.080   3.755  29.573  1.00  0.98           N  
ATOM   2846  CD2 HIS A 192       4.680   5.252  29.541  1.00  0.98           C  
ATOM   2847  CE1 HIS A 192       3.124   4.306  30.775  1.00  0.98           C  
ATOM   2848  NE2 HIS A 192       4.084   5.221  30.780  1.00  0.98           N  
ATOM   2849  H   HIS A 192       6.135   1.888  28.749  1.00  0.98           H  
ATOM   2850  HA  HIS A 192       4.173   1.817  27.632  1.00  0.98           H  
ATOM   2851 1HB  HIS A 192       4.929   4.659  26.863  1.00  0.98           H  
ATOM   2852 2HB  HIS A 192       3.320   3.978  26.806  1.00  0.98           H  
ATOM   2853  HD1 HIS A 192       2.441   3.027  29.324  1.00  0.98           H  
ATOM   2854  HD2 HIS A 192       5.502   5.943  29.348  1.00  0.98           H  
ATOM   2855  HE1 HIS A 192       2.431   3.983  31.558  1.00  0.98           H  
ATOM   2856  N   ARG A 193       5.776   1.124  25.361  1.00  0.96           N  
ATOM   2857  CA  ARG A 193       5.986   0.719  23.966  1.00  0.96           C  
ATOM   2858  C   ARG A 193       4.827  -0.049  23.344  1.00  0.96           C  
ATOM   2859  O   ARG A 193       4.702  -0.123  22.123  1.00  0.96           O  
ATOM   2860  CB  ARG A 193       7.254  -0.104  23.834  1.00  0.96           C  
ATOM   2861  CG  ARG A 193       8.517   0.695  24.078  1.00  0.96           C  
ATOM   2862  CD  ARG A 193       9.758  -0.103  23.877  1.00  0.96           C  
ATOM   2863  NE  ARG A 193      10.952   0.699  24.130  1.00  0.96           N  
ATOM   2864  CZ  ARG A 193      12.224   0.304  23.908  1.00  0.96           C  
ATOM   2865  NH1 ARG A 193      12.482  -0.868  23.385  1.00  0.96           N  
ATOM   2866  NH2 ARG A 193      13.222   1.110  24.220  1.00  0.96           N  
ATOM   2867  H   ARG A 193       6.248   0.604  26.101  1.00  0.96           H  
ATOM   2868  HA  ARG A 193       6.130   1.631  23.385  1.00  0.96           H  
ATOM   2869 1HB  ARG A 193       7.230  -0.922  24.552  1.00  0.96           H  
ATOM   2870 2HB  ARG A 193       7.312  -0.540  22.836  1.00  0.96           H  
ATOM   2871 1HG  ARG A 193       8.540   1.545  23.398  1.00  0.96           H  
ATOM   2872 2HG  ARG A 193       8.500   1.056  25.101  1.00  0.96           H  
ATOM   2873 1HD  ARG A 193       9.776  -0.948  24.553  1.00  0.96           H  
ATOM   2874 2HD  ARG A 193       9.788  -0.469  22.866  1.00  0.96           H  
ATOM   2875  HE  ARG A 193      10.818   1.614  24.538  1.00  0.96           H  
ATOM   2876 1HH1 ARG A 193      11.713  -1.495  23.104  1.00  0.96           H  
ATOM   2877 2HH1 ARG A 193      13.443  -1.142  23.227  1.00  0.96           H  
ATOM   2878 1HH2 ARG A 193      13.036   2.014  24.632  1.00  0.96           H  
ATOM   2879 2HH2 ARG A 193      14.173   0.814  24.067  1.00  0.96           H  
ATOM   2880  N   VAL A 194       3.991  -0.631  24.184  1.00  0.93           N  
ATOM   2881  CA  VAL A 194       2.851  -1.420  23.736  1.00  0.93           C  
ATOM   2882  C   VAL A 194       1.508  -0.814  24.171  1.00  0.93           C  
ATOM   2883  O   VAL A 194       0.460  -1.435  24.012  1.00  0.93           O  
ATOM   2884  CB  VAL A 194       3.004  -2.885  24.240  1.00  0.93           C  
ATOM   2885  CG1 VAL A 194       4.212  -3.557  23.585  1.00  0.93           C  
ATOM   2886  CG2 VAL A 194       3.220  -2.896  25.736  1.00  0.93           C  
ATOM   2887  H   VAL A 194       4.159  -0.532  25.176  1.00  0.93           H  
ATOM   2888  HA  VAL A 194       2.865  -1.447  22.645  1.00  0.93           H  
ATOM   2889  HB  VAL A 194       2.110  -3.442  23.979  1.00  0.93           H  
ATOM   2890 1HG1 VAL A 194       4.298  -4.583  23.946  1.00  0.93           H  
ATOM   2891 2HG1 VAL A 194       4.078  -3.562  22.504  1.00  0.93           H  
ATOM   2892 3HG1 VAL A 194       5.120  -3.012  23.835  1.00  0.93           H  
ATOM   2893 1HG2 VAL A 194       3.321  -3.915  26.084  1.00  0.93           H  
ATOM   2894 2HG2 VAL A 194       4.126  -2.337  25.984  1.00  0.93           H  
ATOM   2895 3HG2 VAL A 194       2.388  -2.443  26.212  1.00  0.93           H  
ATOM   2896  N   ALA A 195       1.530   0.421  24.679  1.00  0.89           N  
ATOM   2897  CA  ALA A 195       0.314   1.066  25.200  1.00  0.89           C  
ATOM   2898  C   ALA A 195      -0.823   1.217  24.193  1.00  0.89           C  
ATOM   2899  O   ALA A 195      -1.986   0.996  24.538  1.00  0.89           O  
ATOM   2900  CB  ALA A 195       0.658   2.431  25.734  1.00  0.89           C  
ATOM   2901  H   ALA A 195       2.415   0.911  24.732  1.00  0.89           H  
ATOM   2902  HA  ALA A 195      -0.057   0.467  26.014  1.00  0.89           H  
ATOM   2903 1HB  ALA A 195      -0.230   2.886  26.166  1.00  0.89           H  
ATOM   2904 2HB  ALA A 195       1.426   2.331  26.498  1.00  0.89           H  
ATOM   2905 3HB  ALA A 195       1.032   3.056  24.922  1.00  0.89           H  
ATOM   2906  N   ALA A 196      -0.520   1.552  22.942  1.00  0.84           N  
ATOM   2907  CA  ALA A 196      -1.578   1.708  21.951  1.00  0.84           C  
ATOM   2908  C   ALA A 196      -2.003   0.400  21.300  1.00  0.84           C  
ATOM   2909  O   ALA A 196      -2.830   0.424  20.390  1.00  0.84           O  
ATOM   2910  CB  ALA A 196      -1.150   2.648  20.860  1.00  0.84           C  
ATOM   2911  H   ALA A 196       0.435   1.776  22.664  1.00  0.84           H  
ATOM   2912  HA  ALA A 196      -2.444   2.130  22.462  1.00  0.84           H  
ATOM   2913 1HB  ALA A 196      -1.964   2.784  20.151  1.00  0.84           H  
ATOM   2914 2HB  ALA A 196      -0.871   3.611  21.287  1.00  0.84           H  
ATOM   2915 3HB  ALA A 196      -0.302   2.213  20.355  1.00  0.84           H  
ATOM   2916  N   LEU A 197      -1.396  -0.725  21.679  1.00  0.80           N  
ATOM   2917  CA  LEU A 197      -1.712  -1.989  21.032  1.00  0.80           C  
ATOM   2918  C   LEU A 197      -2.783  -2.754  21.819  1.00  0.80           C  
ATOM   2919  O   LEU A 197      -2.594  -2.981  23.010  1.00  0.80           O  
ATOM   2920  CB  LEU A 197      -0.431  -2.829  20.980  1.00  0.80           C  
ATOM   2921  CG  LEU A 197      -0.498  -4.183  20.357  1.00  0.80           C  
ATOM   2922  CD1 LEU A 197      -0.824  -4.047  18.854  1.00  0.80           C  
ATOM   2923  CD2 LEU A 197       0.843  -4.859  20.593  1.00  0.80           C  
ATOM   2924  H   LEU A 197      -0.733  -0.726  22.455  1.00  0.80           H  
ATOM   2925  HA  LEU A 197      -2.029  -1.787  20.018  1.00  0.80           H  
ATOM   2926 1HB  LEU A 197       0.332  -2.261  20.471  1.00  0.80           H  
ATOM   2927 2HB  LEU A 197      -0.097  -2.979  22.009  1.00  0.80           H  
ATOM   2928  HG  LEU A 197      -1.294  -4.768  20.832  1.00  0.80           H  
ATOM   2929 1HD1 LEU A 197      -0.874  -5.005  18.391  1.00  0.80           H  
ATOM   2930 2HD1 LEU A 197      -1.766  -3.549  18.738  1.00  0.80           H  
ATOM   2931 3HD1 LEU A 197      -0.060  -3.474  18.365  1.00  0.80           H  
ATOM   2932 1HD2 LEU A 197       0.830  -5.843  20.181  1.00  0.80           H  
ATOM   2933 2HD2 LEU A 197       1.636  -4.274  20.123  1.00  0.80           H  
ATOM   2934 3HD2 LEU A 197       1.027  -4.920  21.652  1.00  0.80           H  
ATOM   2935  N   PRO A 198      -3.960  -3.057  21.236  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      -4.996  -3.865  21.839  1.00  0.76           C  
ATOM   2937  C   PRO A 198      -4.500  -5.267  22.098  1.00  0.76           C  
ATOM   2938  O   PRO A 198      -3.729  -5.804  21.300  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      -6.095  -3.882  20.772  1.00  0.76           C  
ATOM   2940  CG  PRO A 198      -5.848  -2.659  19.938  1.00  0.76           C  
ATOM   2941  CD  PRO A 198      -4.355  -2.479  19.932  1.00  0.76           C  
ATOM   2942  HA  PRO A 198      -5.341  -3.394  22.772  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198      -6.035  -4.818  20.188  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      -7.081  -3.877  21.260  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198      -6.257  -2.809  18.929  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198      -6.374  -1.795  20.368  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198      -3.918  -3.014  19.100  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198      -4.177  -1.416  19.887  1.00  0.76           H  
ATOM   2949  N   PHE A 199      -4.997  -5.891  23.154  1.00  0.72           N  
ATOM   2950  CA  PHE A 199      -4.695  -7.297  23.381  1.00  0.72           C  
ATOM   2951  C   PHE A 199      -5.968  -8.086  23.610  1.00  0.72           C  
ATOM   2952  O   PHE A 199      -6.916  -7.602  24.233  1.00  0.72           O  
ATOM   2953  CB  PHE A 199      -3.757  -7.501  24.570  1.00  0.72           C  
ATOM   2954  CG  PHE A 199      -2.386  -6.927  24.415  1.00  0.72           C  
ATOM   2955  CD1 PHE A 199      -2.094  -5.609  24.755  1.00  0.72           C  
ATOM   2956  CD2 PHE A 199      -1.376  -7.721  23.921  1.00  0.72           C  
ATOM   2957  CE1 PHE A 199      -0.808  -5.114  24.596  1.00  0.72           C  
ATOM   2958  CE2 PHE A 199      -0.110  -7.237  23.763  1.00  0.72           C  
ATOM   2959  CZ  PHE A 199       0.178  -5.929  24.103  1.00  0.72           C  
ATOM   2960  H   PHE A 199      -5.597  -5.380  23.804  1.00  0.72           H  
ATOM   2961  HA  PHE A 199      -4.212  -7.700  22.497  1.00  0.72           H  
ATOM   2962 1HB  PHE A 199      -4.205  -7.075  25.433  1.00  0.72           H  
ATOM   2963 2HB  PHE A 199      -3.655  -8.568  24.757  1.00  0.72           H  
ATOM   2964  HD1 PHE A 199      -2.884  -4.962  25.141  1.00  0.72           H  
ATOM   2965  HD2 PHE A 199      -1.603  -8.753  23.653  1.00  0.72           H  
ATOM   2966  HE1 PHE A 199      -0.583  -4.075  24.856  1.00  0.72           H  
ATOM   2967  HE2 PHE A 199       0.665  -7.885  23.373  1.00  0.72           H  
ATOM   2968  HZ  PHE A 199       1.185  -5.549  23.977  1.00  0.72           H  
ATOM   2969  N   ALA A 200      -6.003  -9.309  23.105  1.00  0.69           N  
ATOM   2970  CA  ALA A 200      -7.118 -10.198  23.373  1.00  0.69           C  
ATOM   2971  C   ALA A 200      -7.073 -10.590  24.834  1.00  0.69           C  
ATOM   2972  O   ALA A 200      -8.093 -10.683  25.522  1.00  0.69           O  
ATOM   2973  CB  ALA A 200      -7.050 -11.423  22.488  1.00  0.69           C  
ATOM   2974  H   ALA A 200      -5.195  -9.658  22.602  1.00  0.69           H  
ATOM   2975  HA  ALA A 200      -8.047  -9.661  23.185  1.00  0.69           H  
ATOM   2976 1HB  ALA A 200      -7.895 -12.066  22.705  1.00  0.69           H  
ATOM   2977 2HB  ALA A 200      -7.084 -11.119  21.446  1.00  0.69           H  
ATOM   2978 3HB  ALA A 200      -6.118 -11.960  22.680  1.00  0.69           H  
ATOM   2979  N   ALA A 201      -5.852 -10.800  25.301  1.00  0.68           N  
ATOM   2980  CA  ALA A 201      -5.626 -11.253  26.654  1.00  0.68           C  
ATOM   2981  C   ALA A 201      -4.244 -10.868  27.147  1.00  0.68           C  
ATOM   2982  O   ALA A 201      -3.353 -10.533  26.366  1.00  0.68           O  
ATOM   2983  CB  ALA A 201      -5.803 -12.769  26.749  1.00  0.68           C  
ATOM   2984  H   ALA A 201      -5.066 -10.682  24.663  1.00  0.68           H  
ATOM   2985  HA  ALA A 201      -6.352 -10.761  27.285  1.00  0.68           H  
ATOM   2986 1HB  ALA A 201      -5.655 -13.071  27.772  1.00  0.68           H  
ATOM   2987 2HB  ALA A 201      -6.809 -13.043  26.431  1.00  0.68           H  
ATOM   2988 3HB  ALA A 201      -5.077 -13.264  26.120  1.00  0.68           H  
ATOM   2989  N   ALA A 202      -4.065 -10.936  28.444  1.00  0.67           N  
ATOM   2990  CA  ALA A 202      -2.746 -10.728  29.001  1.00  0.67           C  
ATOM   2991  C   ALA A 202      -2.553 -11.685  30.154  1.00  0.67           C  
ATOM   2992  O   ALA A 202      -3.499 -11.960  30.883  1.00  0.67           O  
ATOM   2993  CB  ALA A 202      -2.556  -9.289  29.436  1.00  0.67           C  
ATOM   2994  H   ALA A 202      -4.864 -11.162  29.036  1.00  0.67           H  
ATOM   2995  HA  ALA A 202      -2.022 -10.969  28.238  1.00  0.67           H  
ATOM   2996 1HB  ALA A 202      -1.559  -9.182  29.835  1.00  0.67           H  
ATOM   2997 2HB  ALA A 202      -2.680  -8.629  28.579  1.00  0.67           H  
ATOM   2998 3HB  ALA A 202      -3.275  -9.036  30.191  1.00  0.67           H  
ATOM   2999  N   VAL A 203      -1.332 -12.178  30.318  1.00  0.69           N  
ATOM   3000  CA  VAL A 203      -1.026 -13.160  31.345  1.00  0.69           C  
ATOM   3001  C   VAL A 203       0.067 -12.705  32.307  1.00  0.69           C  
ATOM   3002  O   VAL A 203       1.091 -12.169  31.885  1.00  0.69           O  
ATOM   3003  CB  VAL A 203      -0.572 -14.476  30.684  1.00  0.69           C  
ATOM   3004  CG1 VAL A 203      -0.269 -15.515  31.757  1.00  0.69           C  
ATOM   3005  CG2 VAL A 203      -1.617 -14.950  29.703  1.00  0.69           C  
ATOM   3006  H   VAL A 203      -0.610 -11.886  29.672  1.00  0.69           H  
ATOM   3007  HA  VAL A 203      -1.933 -13.351  31.903  1.00  0.69           H  
ATOM   3008  HB  VAL A 203       0.343 -14.300  30.146  1.00  0.69           H  
ATOM   3009 1HG1 VAL A 203       0.052 -16.419  31.293  1.00  0.69           H  
ATOM   3010 2HG1 VAL A 203       0.513 -15.160  32.420  1.00  0.69           H  
ATOM   3011 3HG1 VAL A 203      -1.178 -15.707  32.332  1.00  0.69           H  
ATOM   3012 1HG2 VAL A 203      -1.276 -15.868  29.227  1.00  0.69           H  
ATOM   3013 2HG2 VAL A 203      -2.536 -15.137  30.222  1.00  0.69           H  
ATOM   3014 3HG2 VAL A 203      -1.780 -14.193  28.941  1.00  0.69           H  
ATOM   3015  N   PHE A 204      -0.151 -12.896  33.602  1.00  0.73           N  
ATOM   3016  CA  PHE A 204       0.872 -12.570  34.598  1.00  0.73           C  
ATOM   3017  C   PHE A 204       1.463 -13.841  35.217  1.00  0.73           C  
ATOM   3018  O   PHE A 204       0.793 -14.538  35.986  1.00  0.73           O  
ATOM   3019  CB  PHE A 204       0.250 -11.713  35.687  1.00  0.73           C  
ATOM   3020  CG  PHE A 204       1.138 -11.172  36.763  1.00  0.73           C  
ATOM   3021  CD1 PHE A 204       1.975 -10.082  36.539  1.00  0.73           C  
ATOM   3022  CD2 PHE A 204       1.113 -11.743  38.037  1.00  0.73           C  
ATOM   3023  CE1 PHE A 204       2.750  -9.578  37.570  1.00  0.73           C  
ATOM   3024  CE2 PHE A 204       1.889 -11.239  39.049  1.00  0.73           C  
ATOM   3025  CZ  PHE A 204       2.691 -10.161  38.818  1.00  0.73           C  
ATOM   3026  H   PHE A 204      -1.050 -13.287  33.887  1.00  0.73           H  
ATOM   3027  HA  PHE A 204       1.679 -12.016  34.117  1.00  0.73           H  
ATOM   3028 1HB  PHE A 204      -0.255 -10.885  35.237  1.00  0.73           H  
ATOM   3029 2HB  PHE A 204      -0.494 -12.301  36.174  1.00  0.73           H  
ATOM   3030  HD1 PHE A 204       2.010  -9.626  35.549  1.00  0.73           H  
ATOM   3031  HD2 PHE A 204       0.468 -12.601  38.228  1.00  0.73           H  
ATOM   3032  HE1 PHE A 204       3.399  -8.727  37.401  1.00  0.73           H  
ATOM   3033  HE2 PHE A 204       1.867 -11.692  40.041  1.00  0.73           H  
ATOM   3034  HZ  PHE A 204       3.286  -9.774  39.626  1.00  0.73           H  
ATOM   3035  N   THR A 205       2.719 -14.138  34.887  1.00  0.81           N  
ATOM   3036  CA  THR A 205       3.420 -15.316  35.381  1.00  0.81           C  
ATOM   3037  C   THR A 205       4.107 -14.910  36.686  1.00  0.81           C  
ATOM   3038  O   THR A 205       4.025 -13.742  37.065  1.00  0.81           O  
ATOM   3039  CB  THR A 205       4.420 -15.853  34.330  1.00  0.81           C  
ATOM   3040  OG1 THR A 205       5.446 -14.896  34.117  1.00  0.81           O  
ATOM   3041  CG2 THR A 205       3.715 -16.098  32.988  1.00  0.81           C  
ATOM   3042  H   THR A 205       3.229 -13.532  34.245  1.00  0.81           H  
ATOM   3043  HA  THR A 205       2.697 -16.100  35.604  1.00  0.81           H  
ATOM   3044  HB  THR A 205       4.864 -16.782  34.687  1.00  0.81           H  
ATOM   3045  HG1 THR A 205       5.046 -14.097  33.720  1.00  0.81           H  
ATOM   3046 1HG2 THR A 205       4.424 -16.463  32.265  1.00  0.81           H  
ATOM   3047 2HG2 THR A 205       2.946 -16.821  33.102  1.00  0.81           H  
ATOM   3048 3HG2 THR A 205       3.285 -15.162  32.630  1.00  0.81           H  
ATOM   3049  N   ASN A 206       4.754 -15.844  37.388  1.00  0.92           N  
ATOM   3050  CA  ASN A 206       5.394 -15.502  38.670  1.00  0.92           C  
ATOM   3051  C   ASN A 206       6.312 -14.281  38.517  1.00  0.92           C  
ATOM   3052  O   ASN A 206       7.138 -14.223  37.592  1.00  0.92           O  
ATOM   3053  CB  ASN A 206       6.171 -16.685  39.200  1.00  0.92           C  
ATOM   3054  CG  ASN A 206       5.293 -17.826  39.696  1.00  0.92           C  
ATOM   3055  OD1 ASN A 206       4.126 -17.665  40.067  1.00  0.92           O  
ATOM   3056  ND2 ASN A 206       5.858 -19.002  39.703  1.00  0.92           N  
ATOM   3057  H   ASN A 206       4.817 -16.788  37.030  1.00  0.92           H  
ATOM   3058  HA  ASN A 206       4.617 -15.235  39.390  1.00  0.92           H  
ATOM   3059 1HB  ASN A 206       6.828 -17.065  38.412  1.00  0.92           H  
ATOM   3060 2HB  ASN A 206       6.807 -16.352  40.020  1.00  0.92           H  
ATOM   3061 1HD2 ASN A 206       5.345 -19.803  40.014  1.00  0.92           H  
ATOM   3062 2HD2 ASN A 206       6.802 -19.094  39.399  1.00  0.92           H  
ATOM   3063  N   LEU A 207       6.187 -13.312  39.438  1.00  1.06           N  
ATOM   3064  CA  LEU A 207       6.954 -12.069  39.315  1.00  1.06           C  
ATOM   3065  C   LEU A 207       8.328 -12.079  39.979  1.00  1.06           C  
ATOM   3066  O   LEU A 207       9.313 -11.678  39.365  1.00  1.06           O  
ATOM   3067  CB  LEU A 207       6.145 -10.886  39.857  1.00  1.06           C  
ATOM   3068  CG  LEU A 207       6.824  -9.535  39.667  1.00  1.06           C  
ATOM   3069  CD1 LEU A 207       6.984  -9.344  38.219  1.00  1.06           C  
ATOM   3070  CD2 LEU A 207       5.995  -8.391  40.226  1.00  1.06           C  
ATOM   3071  H   LEU A 207       5.541 -13.439  40.229  1.00  1.06           H  
ATOM   3072  HA  LEU A 207       7.104 -11.890  38.255  1.00  1.06           H  
ATOM   3073 1HB  LEU A 207       5.221 -10.873  39.337  1.00  1.06           H  
ATOM   3074 2HB  LEU A 207       5.949 -11.038  40.922  1.00  1.06           H  
ATOM   3075  HG  LEU A 207       7.804  -9.541  40.149  1.00  1.06           H  
ATOM   3076 1HD1 LEU A 207       7.460  -8.395  38.051  1.00  1.06           H  
ATOM   3077 2HD1 LEU A 207       7.593 -10.148  37.808  1.00  1.06           H  
ATOM   3078 3HD1 LEU A 207       6.002  -9.355  37.756  1.00  1.06           H  
ATOM   3079 1HD2 LEU A 207       6.518  -7.448  40.049  1.00  1.06           H  
ATOM   3080 2HD2 LEU A 207       5.031  -8.359  39.740  1.00  1.06           H  
ATOM   3081 3HD2 LEU A 207       5.864  -8.532  41.274  1.00  1.06           H  
ATOM   3082  N   SER A 208       8.404 -12.522  41.223  1.00  1.25           N  
ATOM   3083  CA  SER A 208       9.658 -12.497  41.984  1.00  1.25           C  
ATOM   3084  C   SER A 208      10.384 -11.125  41.943  1.00  1.25           C  
ATOM   3085  O   SER A 208       9.754 -10.083  41.801  1.00  1.25           O  
ATOM   3086  CB  SER A 208      10.574 -13.612  41.473  1.00  1.25           C  
ATOM   3087  OG  SER A 208      11.706 -13.746  42.284  1.00  1.25           O  
ATOM   3088  H   SER A 208       7.559 -12.868  41.667  1.00  1.25           H  
ATOM   3089  HA  SER A 208       9.416 -12.711  43.026  1.00  1.25           H  
ATOM   3090 1HB  SER A 208      10.024 -14.554  41.454  1.00  1.25           H  
ATOM   3091 2HB  SER A 208      10.887 -13.396  40.450  1.00  1.25           H  
ATOM   3092  HG  SER A 208      12.216 -14.485  41.910  1.00  1.25           H  
ATOM   3093  N   ARG A 209      11.714 -11.132  42.103  1.00  1.46           N  
ATOM   3094  CA  ARG A 209      12.490  -9.896  42.232  1.00  1.46           C  
ATOM   3095  C   ARG A 209      13.821  -9.829  41.455  1.00  1.46           C  
ATOM   3096  O   ARG A 209      14.680  -8.989  41.750  1.00  1.46           O  
ATOM   3097  CB  ARG A 209      12.781  -9.697  43.709  1.00  1.46           C  
ATOM   3098  CG  ARG A 209      13.547 -10.830  44.369  1.00  1.46           C  
ATOM   3099  CD  ARG A 209      13.730 -10.589  45.835  1.00  1.46           C  
ATOM   3100  NE  ARG A 209      14.447 -11.684  46.485  1.00  1.46           N  
ATOM   3101  CZ  ARG A 209      14.723 -11.749  47.805  1.00  1.46           C  
ATOM   3102  NH1 ARG A 209      14.342 -10.781  48.611  1.00  1.46           N  
ATOM   3103  NH2 ARG A 209      15.378 -12.789  48.292  1.00  1.46           N  
ATOM   3104  H   ARG A 209      12.166 -12.028  42.206  1.00  1.46           H  
ATOM   3105  HA  ARG A 209      11.858  -9.075  41.890  1.00  1.46           H  
ATOM   3106 1HB  ARG A 209      13.405  -8.843  43.828  1.00  1.46           H  
ATOM   3107 2HB  ARG A 209      11.853  -9.521  44.257  1.00  1.46           H  
ATOM   3108 1HG  ARG A 209      12.999 -11.765  44.235  1.00  1.46           H  
ATOM   3109 2HG  ARG A 209      14.531 -10.919  43.906  1.00  1.46           H  
ATOM   3110 1HD  ARG A 209      14.300  -9.672  45.982  1.00  1.46           H  
ATOM   3111 2HD  ARG A 209      12.756 -10.490  46.310  1.00  1.46           H  
ATOM   3112  HE  ARG A 209      14.757 -12.451  45.902  1.00  1.46           H  
ATOM   3113 1HH1 ARG A 209      13.841  -9.985  48.243  1.00  1.46           H  
ATOM   3114 2HH1 ARG A 209      14.551 -10.834  49.597  1.00  1.46           H  
ATOM   3115 1HH2 ARG A 209      15.672 -13.535  47.676  1.00  1.46           H  
ATOM   3116 2HH2 ARG A 209      15.584 -12.839  49.279  1.00  1.46           H  
ATOM   3117  N   ASP A 210      13.975 -10.653  40.424  1.00  1.66           N  
ATOM   3118  CA  ASP A 210      15.238 -10.734  39.668  1.00  1.66           C  
ATOM   3119  C   ASP A 210      15.692  -9.423  39.008  1.00  1.66           C  
ATOM   3120  O   ASP A 210      16.888  -9.219  38.791  1.00  1.66           O  
ATOM   3121  CB  ASP A 210      15.146 -11.801  38.573  1.00  1.66           C  
ATOM   3122  CG  ASP A 210      15.105 -13.264  39.111  1.00  1.66           C  
ATOM   3123  OD1 ASP A 210      15.372 -13.454  40.276  1.00  1.66           O  
ATOM   3124  OD2 ASP A 210      14.806 -14.174  38.345  1.00  1.66           O  
ATOM   3125  H   ASP A 210      13.217 -11.278  40.190  1.00  1.66           H  
ATOM   3126  HA  ASP A 210      16.020 -11.036  40.366  1.00  1.66           H  
ATOM   3127 1HB  ASP A 210      14.282 -11.606  37.972  1.00  1.66           H  
ATOM   3128 2HB  ASP A 210      16.010 -11.704  37.914  1.00  1.66           H  
ATOM   3129  N   HIS A 211      14.747  -8.546  38.669  1.00  1.82           N  
ATOM   3130  CA  HIS A 211      15.075  -7.301  37.979  1.00  1.82           C  
ATOM   3131  C   HIS A 211      14.825  -6.044  38.816  1.00  1.82           C  
ATOM   3132  O   HIS A 211      14.723  -4.934  38.269  1.00  1.82           O  
ATOM   3133  CB  HIS A 211      14.272  -7.211  36.684  1.00  1.82           C  
ATOM   3134  CG  HIS A 211      14.573  -8.332  35.741  1.00  1.82           C  
ATOM   3135  ND1 HIS A 211      15.770  -8.443  35.064  1.00  1.82           N  
ATOM   3136  CD2 HIS A 211      13.832  -9.395  35.371  1.00  1.82           C  
ATOM   3137  CE1 HIS A 211      15.749  -9.533  34.318  1.00  1.82           C  
ATOM   3138  NE2 HIS A 211      14.584 -10.131  34.484  1.00  1.82           N  
ATOM   3139  H   HIS A 211      13.783  -8.752  38.886  1.00  1.82           H  
ATOM   3140  HA  HIS A 211      16.132  -7.306  37.715  1.00  1.82           H  
ATOM   3141 1HB  HIS A 211      13.210  -7.229  36.913  1.00  1.82           H  
ATOM   3142 2HB  HIS A 211      14.485  -6.266  36.183  1.00  1.82           H  
ATOM   3143  HD1 HIS A 211      16.547  -7.815  35.124  1.00  1.82           H  
ATOM   3144  HD2 HIS A 211      12.832  -9.719  35.646  1.00  1.82           H  
ATOM   3145  HE1 HIS A 211      16.609  -9.800  33.704  1.00  1.82           H  
ATOM   3146  N   LEU A 212      14.765  -6.180  40.141  1.00  1.90           N  
ATOM   3147  CA  LEU A 212      14.480  -4.977  40.910  1.00  1.90           C  
ATOM   3148  C   LEU A 212      15.555  -3.910  40.828  1.00  1.90           C  
ATOM   3149  O   LEU A 212      15.232  -2.731  40.878  1.00  1.90           O  
ATOM   3150  CB  LEU A 212      14.262  -5.257  42.384  1.00  1.90           C  
ATOM   3151  CG  LEU A 212      13.077  -6.064  42.675  1.00  1.90           C  
ATOM   3152  CD1 LEU A 212      12.911  -6.192  44.177  1.00  1.90           C  
ATOM   3153  CD2 LEU A 212      11.954  -5.498  41.988  1.00  1.90           C  
ATOM   3154  H   LEU A 212      14.866  -7.094  40.595  1.00  1.90           H  
ATOM   3155  HA  LEU A 212      13.561  -4.545  40.516  1.00  1.90           H  
ATOM   3156 1HB  LEU A 212      15.134  -5.784  42.772  1.00  1.90           H  
ATOM   3157 2HB  LEU A 212      14.166  -4.306  42.912  1.00  1.90           H  
ATOM   3158  HG  LEU A 212      13.224  -7.046  42.291  1.00  1.90           H  
ATOM   3159 1HD1 LEU A 212      12.046  -6.813  44.395  1.00  1.90           H  
ATOM   3160 2HD1 LEU A 212      13.803  -6.645  44.606  1.00  1.90           H  
ATOM   3161 3HD1 LEU A 212      12.767  -5.208  44.607  1.00  1.90           H  
ATOM   3162 1HD2 LEU A 212      11.086  -6.104  42.172  1.00  1.90           H  
ATOM   3163 2HD2 LEU A 212      11.790  -4.505  42.328  1.00  1.90           H  
ATOM   3164 3HD2 LEU A 212      12.167  -5.482  40.922  1.00  1.90           H  
ATOM   3165  N   ASP A 213      16.823  -4.287  40.658  1.00  1.88           N  
ATOM   3166  CA  ASP A 213      17.865  -3.263  40.621  1.00  1.88           C  
ATOM   3167  C   ASP A 213      17.570  -2.235  39.527  1.00  1.88           C  
ATOM   3168  O   ASP A 213      17.615  -1.028  39.766  1.00  1.88           O  
ATOM   3169  CB  ASP A 213      19.229  -3.904  40.351  1.00  1.88           C  
ATOM   3170  CG  ASP A 213      19.770  -4.725  41.525  1.00  1.88           C  
ATOM   3171  OD1 ASP A 213      19.264  -4.596  42.617  1.00  1.88           O  
ATOM   3172  OD2 ASP A 213      20.683  -5.487  41.308  1.00  1.88           O  
ATOM   3173  H   ASP A 213      17.054  -5.268  40.590  1.00  1.88           H  
ATOM   3174  HA  ASP A 213      17.887  -2.751  41.584  1.00  1.88           H  
ATOM   3175 1HB  ASP A 213      19.156  -4.555  39.480  1.00  1.88           H  
ATOM   3176 2HB  ASP A 213      19.952  -3.124  40.111  1.00  1.88           H  
ATOM   3177  N   TYR A 214      17.155  -2.718  38.353  1.00  1.79           N  
ATOM   3178  CA  TYR A 214      16.799  -1.854  37.230  1.00  1.79           C  
ATOM   3179  C   TYR A 214      15.700  -0.891  37.664  1.00  1.79           C  
ATOM   3180  O   TYR A 214      15.740   0.303  37.364  1.00  1.79           O  
ATOM   3181  CB  TYR A 214      16.357  -2.669  36.010  1.00  1.79           C  
ATOM   3182  CG  TYR A 214      15.997  -1.821  34.781  1.00  1.79           C  
ATOM   3183  CD1 TYR A 214      16.978  -1.324  33.931  1.00  1.79           C  
ATOM   3184  CD2 TYR A 214      14.687  -1.548  34.523  1.00  1.79           C  
ATOM   3185  CE1 TYR A 214      16.606  -0.558  32.828  1.00  1.79           C  
ATOM   3186  CE2 TYR A 214      14.303  -0.797  33.440  1.00  1.79           C  
ATOM   3187  CZ  TYR A 214      15.251  -0.301  32.591  1.00  1.79           C  
ATOM   3188  OH  TYR A 214      14.870   0.458  31.511  1.00  1.79           O  
ATOM   3189  H   TYR A 214      17.094  -3.718  38.238  1.00  1.79           H  
ATOM   3190  HA  TYR A 214      17.669  -1.261  36.956  1.00  1.79           H  
ATOM   3191 1HB  TYR A 214      17.150  -3.361  35.728  1.00  1.79           H  
ATOM   3192 2HB  TYR A 214      15.483  -3.267  36.276  1.00  1.79           H  
ATOM   3193  HD1 TYR A 214      18.031  -1.531  34.126  1.00  1.79           H  
ATOM   3194  HD2 TYR A 214      13.962  -1.927  35.185  1.00  1.79           H  
ATOM   3195  HE1 TYR A 214      17.367  -0.163  32.155  1.00  1.79           H  
ATOM   3196  HE2 TYR A 214      13.245  -0.596  33.264  1.00  1.79           H  
ATOM   3197  HH  TYR A 214      15.659   0.795  31.070  1.00  1.79           H  
ATOM   3198  N   HIS A 215      14.705  -1.437  38.361  1.00  1.65           N  
ATOM   3199  CA  HIS A 215      13.540  -0.683  38.800  1.00  1.65           C  
ATOM   3200  C   HIS A 215      13.611  -0.101  40.208  1.00  1.65           C  
ATOM   3201  O   HIS A 215      12.587   0.327  40.734  1.00  1.65           O  
ATOM   3202  CB  HIS A 215      12.312  -1.581  38.752  1.00  1.65           C  
ATOM   3203  CG  HIS A 215      11.930  -1.939  37.412  1.00  1.65           C  
ATOM   3204  ND1 HIS A 215      11.251  -1.073  36.576  1.00  1.65           N  
ATOM   3205  CD2 HIS A 215      12.146  -3.055  36.707  1.00  1.65           C  
ATOM   3206  CE1 HIS A 215      11.053  -1.661  35.421  1.00  1.65           C  
ATOM   3207  NE2 HIS A 215      11.592  -2.861  35.480  1.00  1.65           N  
ATOM   3208  H   HIS A 215      14.756  -2.438  38.573  1.00  1.65           H  
ATOM   3209  HA  HIS A 215      13.384   0.149  38.115  1.00  1.65           H  
ATOM   3210 1HB  HIS A 215      12.518  -2.501  39.307  1.00  1.65           H  
ATOM   3211 2HB  HIS A 215      11.469  -1.086  39.238  1.00  1.65           H  
ATOM   3212  HD2 HIS A 215      12.668  -3.949  37.049  1.00  1.65           H  
ATOM   3213  HE1 HIS A 215      10.540  -1.231  34.556  1.00  1.65           H  
ATOM   3214  HE2 HIS A 215      11.600  -3.536  34.734  1.00  1.65           H  
ATOM   3215  N   GLY A 216      14.767  -0.111  40.862  1.00  1.49           N  
ATOM   3216  CA  GLY A 216      14.858   0.482  42.201  1.00  1.49           C  
ATOM   3217  C   GLY A 216      14.324  -0.413  43.329  1.00  1.49           C  
ATOM   3218  O   GLY A 216      15.066  -0.791  44.240  1.00  1.49           O  
ATOM   3219  H   GLY A 216      15.608  -0.501  40.428  1.00  1.49           H  
ATOM   3220 1HA  GLY A 216      15.900   0.727  42.402  1.00  1.49           H  
ATOM   3221 2HA  GLY A 216      14.311   1.423  42.205  1.00  1.49           H  
ATOM   3222  N   ASP A 217      13.029  -0.734  43.277  1.00  1.34           N  
ATOM   3223  CA  ASP A 217      12.418  -1.578  44.305  1.00  1.34           C  
ATOM   3224  C   ASP A 217      11.192  -2.361  43.841  1.00  1.34           C  
ATOM   3225  O   ASP A 217      10.663  -2.158  42.742  1.00  1.34           O  
ATOM   3226  CB  ASP A 217      12.040  -0.718  45.522  1.00  1.34           C  
ATOM   3227  CG  ASP A 217      10.992   0.381  45.225  1.00  1.34           C  
ATOM   3228  OD1 ASP A 217       9.919   0.062  44.735  1.00  1.34           O  
ATOM   3229  OD2 ASP A 217      11.289   1.541  45.456  1.00  1.34           O  
ATOM   3230  H   ASP A 217      12.500  -0.371  42.487  1.00  1.34           H  
ATOM   3231  HA  ASP A 217      13.167  -2.304  44.625  1.00  1.34           H  
ATOM   3232 1HB  ASP A 217      11.655  -1.354  46.315  1.00  1.34           H  
ATOM   3233 2HB  ASP A 217      12.940  -0.238  45.912  1.00  1.34           H  
ATOM   3234  N   MET A 218      10.696  -3.226  44.728  1.00  1.20           N  
ATOM   3235  CA  MET A 218       9.569  -4.089  44.404  1.00  1.20           C  
ATOM   3236  C   MET A 218       8.269  -3.355  44.122  1.00  1.20           C  
ATOM   3237  O   MET A 218       7.517  -3.762  43.245  1.00  1.20           O  
ATOM   3238  CB  MET A 218       9.380  -5.110  45.518  1.00  1.20           C  
ATOM   3239  CG  MET A 218       8.423  -6.230  45.180  1.00  1.20           C  
ATOM   3240  SD  MET A 218       9.034  -7.278  43.836  1.00  1.20           S  
ATOM   3241  CE  MET A 218       7.644  -8.345  43.595  1.00  1.20           C  
ATOM   3242  H   MET A 218      11.145  -3.322  45.626  1.00  1.20           H  
ATOM   3243  HA  MET A 218       9.810  -4.633  43.503  1.00  1.20           H  
ATOM   3244 1HB  MET A 218      10.337  -5.549  45.782  1.00  1.20           H  
ATOM   3245 2HB  MET A 218       8.994  -4.606  46.405  1.00  1.20           H  
ATOM   3246 1HG  MET A 218       8.264  -6.853  46.057  1.00  1.20           H  
ATOM   3247 2HG  MET A 218       7.460  -5.812  44.885  1.00  1.20           H  
ATOM   3248 1HE  MET A 218       7.842  -9.042  42.793  1.00  1.20           H  
ATOM   3249 2HE  MET A 218       7.442  -8.895  44.513  1.00  1.20           H  
ATOM   3250 3HE  MET A 218       6.786  -7.752  43.346  1.00  1.20           H  
ATOM   3251  N   GLN A 219       7.988  -2.256  44.813  1.00  1.09           N  
ATOM   3252  CA  GLN A 219       6.716  -1.588  44.550  1.00  1.09           C  
ATOM   3253  C   GLN A 219       6.719  -1.009  43.140  1.00  1.09           C  
ATOM   3254  O   GLN A 219       5.714  -1.062  42.413  1.00  1.09           O  
ATOM   3255  CB  GLN A 219       6.446  -0.498  45.588  1.00  1.09           C  
ATOM   3256  CG  GLN A 219       6.160  -1.037  46.985  1.00  1.09           C  
ATOM   3257  CD  GLN A 219       5.923   0.062  48.018  1.00  1.09           C  
ATOM   3258  OE1 GLN A 219       6.384   1.198  47.878  1.00  1.09           O  
ATOM   3259  NE2 GLN A 219       5.190  -0.280  49.074  1.00  1.09           N  
ATOM   3260  H   GLN A 219       8.639  -1.880  45.493  1.00  1.09           H  
ATOM   3261  HA  GLN A 219       5.917  -2.328  44.609  1.00  1.09           H  
ATOM   3262 1HB  GLN A 219       7.319   0.161  45.648  1.00  1.09           H  
ATOM   3263 2HB  GLN A 219       5.599   0.106  45.270  1.00  1.09           H  
ATOM   3264 1HG  GLN A 219       5.269  -1.666  46.940  1.00  1.09           H  
ATOM   3265 2HG  GLN A 219       7.016  -1.630  47.307  1.00  1.09           H  
ATOM   3266 1HE2 GLN A 219       4.997   0.393  49.789  1.00  1.09           H  
ATOM   3267 2HE2 GLN A 219       4.832  -1.211  49.154  1.00  1.09           H  
ATOM   3268  N   GLN A 220       7.873  -0.480  42.728  1.00  1.02           N  
ATOM   3269  CA  GLN A 220       7.987   0.077  41.390  1.00  1.02           C  
ATOM   3270  C   GLN A 220       7.870  -1.030  40.340  1.00  1.02           C  
ATOM   3271  O   GLN A 220       7.232  -0.843  39.299  1.00  1.02           O  
ATOM   3272  CB  GLN A 220       9.307   0.830  41.223  1.00  1.02           C  
ATOM   3273  CG  GLN A 220       9.409   2.114  42.039  1.00  1.02           C  
ATOM   3274  CD  GLN A 220      10.739   2.853  41.842  1.00  1.02           C  
ATOM   3275  OE1 GLN A 220      11.025   3.324  40.728  1.00  1.02           O  
ATOM   3276  NE2 GLN A 220      11.547   2.966  42.900  1.00  1.02           N  
ATOM   3277  H   GLN A 220       8.678  -0.435  43.374  1.00  1.02           H  
ATOM   3278  HA  GLN A 220       7.168   0.777  41.237  1.00  1.02           H  
ATOM   3279 1HB  GLN A 220      10.124   0.180  41.548  1.00  1.02           H  
ATOM   3280 2HB  GLN A 220       9.475   1.062  40.174  1.00  1.02           H  
ATOM   3281 1HG  GLN A 220       8.599   2.780  41.756  1.00  1.02           H  
ATOM   3282 2HG  GLN A 220       9.326   1.854  43.096  1.00  1.02           H  
ATOM   3283 1HE2 GLN A 220      12.418   3.434  42.816  1.00  1.02           H  
ATOM   3284 2HE2 GLN A 220      11.285   2.550  43.813  1.00  1.02           H  
ATOM   3285  N   TYR A 221       8.437  -2.202  40.640  1.00  0.97           N  
ATOM   3286  CA  TYR A 221       8.415  -3.327  39.710  1.00  0.97           C  
ATOM   3287  C   TYR A 221       7.003  -3.882  39.560  1.00  0.97           C  
ATOM   3288  O   TYR A 221       6.536  -4.129  38.441  1.00  0.97           O  
ATOM   3289  CB  TYR A 221       9.413  -4.382  40.183  1.00  0.97           C  
ATOM   3290  CG  TYR A 221       9.664  -5.542  39.241  1.00  0.97           C  
ATOM   3291  CD1 TYR A 221       9.966  -5.233  37.964  1.00  0.97           C  
ATOM   3292  CD2 TYR A 221       9.698  -6.884  39.663  1.00  0.97           C  
ATOM   3293  CE1 TYR A 221      10.272  -6.190  37.057  1.00  0.97           C  
ATOM   3294  CE2 TYR A 221      10.026  -7.882  38.734  1.00  0.97           C  
ATOM   3295  CZ  TYR A 221      10.303  -7.519  37.415  1.00  0.97           C  
ATOM   3296  OH  TYR A 221      10.604  -8.455  36.417  1.00  0.97           O  
ATOM   3297  H   TYR A 221       8.957  -2.289  41.517  1.00  0.97           H  
ATOM   3298  HA  TYR A 221       8.738  -2.968  38.732  1.00  0.97           H  
ATOM   3299 1HB  TYR A 221      10.361  -3.881  40.364  1.00  0.97           H  
ATOM   3300 2HB  TYR A 221       9.071  -4.789  41.135  1.00  0.97           H  
ATOM   3301  HD1 TYR A 221       9.947  -4.195  37.664  1.00  0.97           H  
ATOM   3302  HD2 TYR A 221       9.479  -7.152  40.699  1.00  0.97           H  
ATOM   3303  HE1 TYR A 221      10.497  -5.901  36.036  1.00  0.97           H  
ATOM   3304  HE2 TYR A 221      10.053  -8.934  39.043  1.00  0.97           H  
ATOM   3305  HH  TYR A 221      10.621  -9.363  36.780  1.00  0.97           H  
ATOM   3306  N   GLU A 222       6.290  -4.035  40.678  1.00  0.95           N  
ATOM   3307  CA  GLU A 222       4.929  -4.540  40.603  1.00  0.95           C  
ATOM   3308  C   GLU A 222       4.085  -3.562  39.796  1.00  0.95           C  
ATOM   3309  O   GLU A 222       3.327  -3.968  38.912  1.00  0.95           O  
ATOM   3310  CB  GLU A 222       4.314  -4.660  42.003  1.00  0.95           C  
ATOM   3311  CG  GLU A 222       4.915  -5.718  42.902  1.00  0.95           C  
ATOM   3312  CD  GLU A 222       4.313  -5.726  44.300  1.00  0.95           C  
ATOM   3313  OE1 GLU A 222       3.413  -4.958  44.538  1.00  0.95           O  
ATOM   3314  OE2 GLU A 222       4.804  -6.442  45.143  1.00  0.95           O  
ATOM   3315  H   GLU A 222       6.707  -3.823  41.584  1.00  0.95           H  
ATOM   3316  HA  GLU A 222       4.927  -5.507  40.103  1.00  0.95           H  
ATOM   3317 1HB  GLU A 222       4.414  -3.701  42.518  1.00  0.95           H  
ATOM   3318 2HB  GLU A 222       3.247  -4.869  41.911  1.00  0.95           H  
ATOM   3319 1HG  GLU A 222       4.762  -6.674  42.452  1.00  0.95           H  
ATOM   3320 2HG  GLU A 222       5.973  -5.563  42.963  1.00  0.95           H  
ATOM   3321  N   SER A 223       4.297  -2.258  40.029  1.00  0.94           N  
ATOM   3322  CA  SER A 223       3.544  -1.228  39.338  1.00  0.94           C  
ATOM   3323  C   SER A 223       3.809  -1.266  37.836  1.00  0.94           C  
ATOM   3324  O   SER A 223       2.874  -1.174  37.034  1.00  0.94           O  
ATOM   3325  CB  SER A 223       3.924   0.133  39.888  1.00  0.94           C  
ATOM   3326  OG  SER A 223       3.556   0.249  41.241  1.00  0.94           O  
ATOM   3327  H   SER A 223       4.953  -1.969  40.758  1.00  0.94           H  
ATOM   3328  HA  SER A 223       2.484  -1.401  39.514  1.00  0.94           H  
ATOM   3329 1HB  SER A 223       4.994   0.283  39.789  1.00  0.94           H  
ATOM   3330 2HB  SER A 223       3.430   0.907  39.307  1.00  0.94           H  
ATOM   3331  HG  SER A 223       4.183  -0.335  41.736  1.00  0.94           H  
ATOM   3332  N   ALA A 224       5.080  -1.456  37.453  1.00  0.94           N  
ATOM   3333  CA  ALA A 224       5.457  -1.508  36.046  1.00  0.94           C  
ATOM   3334  C   ALA A 224       4.722  -2.627  35.332  1.00  0.94           C  
ATOM   3335  O   ALA A 224       4.310  -2.468  34.186  1.00  0.94           O  
ATOM   3336  CB  ALA A 224       6.958  -1.713  35.900  1.00  0.94           C  
ATOM   3337  H   ALA A 224       5.813  -1.515  38.160  1.00  0.94           H  
ATOM   3338  HA  ALA A 224       5.177  -0.563  35.585  1.00  0.94           H  
ATOM   3339 1HB  ALA A 224       7.226  -1.729  34.843  1.00  0.94           H  
ATOM   3340 2HB  ALA A 224       7.489  -0.900  36.398  1.00  0.94           H  
ATOM   3341 3HB  ALA A 224       7.241  -2.660  36.360  1.00  0.94           H  
ATOM   3342  N   LYS A 225       4.511  -3.743  36.026  1.00  0.94           N  
ATOM   3343  CA  LYS A 225       3.827  -4.872  35.421  1.00  0.94           C  
ATOM   3344  C   LYS A 225       2.315  -4.672  35.428  1.00  0.94           C  
ATOM   3345  O   LYS A 225       1.618  -5.031  34.473  1.00  0.94           O  
ATOM   3346  CB  LYS A 225       4.191  -6.147  36.165  1.00  0.94           C  
ATOM   3347  CG  LYS A 225       5.650  -6.501  36.078  1.00  0.94           C  
ATOM   3348  CD  LYS A 225       6.057  -6.910  34.682  1.00  0.94           C  
ATOM   3349  CE  LYS A 225       7.536  -7.140  34.625  1.00  0.94           C  
ATOM   3350  NZ  LYS A 225       7.931  -8.420  35.188  1.00  0.94           N  
ATOM   3351  H   LYS A 225       4.889  -3.822  36.975  1.00  0.94           H  
ATOM   3352  HA  LYS A 225       4.156  -4.965  34.393  1.00  0.94           H  
ATOM   3353 1HB  LYS A 225       3.933  -6.034  37.224  1.00  0.94           H  
ATOM   3354 2HB  LYS A 225       3.611  -6.978  35.766  1.00  0.94           H  
ATOM   3355 1HG  LYS A 225       6.250  -5.642  36.387  1.00  0.94           H  
ATOM   3356 2HG  LYS A 225       5.843  -7.299  36.753  1.00  0.94           H  
ATOM   3357 1HD  LYS A 225       5.559  -7.829  34.442  1.00  0.94           H  
ATOM   3358 2HD  LYS A 225       5.771  -6.149  33.965  1.00  0.94           H  
ATOM   3359 1HE  LYS A 225       7.890  -7.076  33.601  1.00  0.94           H  
ATOM   3360 2HE  LYS A 225       7.990  -6.356  35.221  1.00  0.94           H  
ATOM   3361 1HZ  LYS A 225       8.951  -8.543  35.210  1.00  0.94           H  
ATOM   3362 2HZ  LYS A 225       7.587  -8.460  36.128  1.00  0.94           H  
ATOM   3363 3HZ  LYS A 225       7.525  -9.169  34.644  1.00  0.94           H  
ATOM   3364  N   TRP A 226       1.803  -4.006  36.460  1.00  0.96           N  
ATOM   3365  CA  TRP A 226       0.371  -3.771  36.577  1.00  0.96           C  
ATOM   3366  C   TRP A 226      -0.138  -2.838  35.481  1.00  0.96           C  
ATOM   3367  O   TRP A 226      -1.308  -2.917  35.097  1.00  0.96           O  
ATOM   3368  CB  TRP A 226       0.013  -3.250  37.964  1.00  0.96           C  
ATOM   3369  CG  TRP A 226       0.170  -4.313  39.007  1.00  0.96           C  
ATOM   3370  CD1 TRP A 226       0.530  -5.609  38.782  1.00  0.96           C  
ATOM   3371  CD2 TRP A 226      -0.067  -4.206  40.424  1.00  0.96           C  
ATOM   3372  NE1 TRP A 226       0.544  -6.302  39.952  1.00  0.96           N  
ATOM   3373  CE2 TRP A 226       0.169  -5.465  40.971  1.00  0.96           C  
ATOM   3374  CE3 TRP A 226      -0.471  -3.165  41.257  1.00  0.96           C  
ATOM   3375  CZ2 TRP A 226       0.006  -5.722  42.326  1.00  0.96           C  
ATOM   3376  CZ3 TRP A 226      -0.637  -3.423  42.615  1.00  0.96           C  
ATOM   3377  CH2 TRP A 226      -0.404  -4.674  43.131  1.00  0.96           C  
ATOM   3378  H   TRP A 226       2.416  -3.715  37.222  1.00  0.96           H  
ATOM   3379  HA  TRP A 226      -0.135  -4.726  36.468  1.00  0.96           H  
ATOM   3380 1HB  TRP A 226       0.656  -2.410  38.216  1.00  0.96           H  
ATOM   3381 2HB  TRP A 226      -1.018  -2.899  37.973  1.00  0.96           H  
ATOM   3382  HD1 TRP A 226       0.769  -6.029  37.808  1.00  0.96           H  
ATOM   3383  HE1 TRP A 226       0.769  -7.279  40.053  1.00  0.96           H  
ATOM   3384  HE3 TRP A 226      -0.663  -2.173  40.848  1.00  0.96           H  
ATOM   3385  HZ2 TRP A 226       0.175  -6.708  42.760  1.00  0.96           H  
ATOM   3386  HZ3 TRP A 226      -0.958  -2.606  43.260  1.00  0.96           H  
ATOM   3387  HH2 TRP A 226      -0.545  -4.845  44.197  1.00  0.96           H  
ATOM   3388  N   LEU A 227       0.759  -2.056  34.876  1.00  0.98           N  
ATOM   3389  CA  LEU A 227       0.379  -1.157  33.792  1.00  0.98           C  
ATOM   3390  C   LEU A 227      -0.284  -1.946  32.656  1.00  0.98           C  
ATOM   3391  O   LEU A 227      -1.249  -1.468  32.031  1.00  0.98           O  
ATOM   3392  CB  LEU A 227       1.628  -0.492  33.188  1.00  0.98           C  
ATOM   3393  CG  LEU A 227       2.400   0.513  34.018  1.00  0.98           C  
ATOM   3394  CD1 LEU A 227       3.718   0.869  33.274  1.00  0.98           C  
ATOM   3395  CD2 LEU A 227       1.547   1.739  34.228  1.00  0.98           C  
ATOM   3396  H   LEU A 227       1.708  -2.021  35.258  1.00  0.98           H  
ATOM   3397  HA  LEU A 227      -0.310  -0.404  34.172  1.00  0.98           H  
ATOM   3398 1HB  LEU A 227       2.329  -1.281  32.905  1.00  0.98           H  
ATOM   3399 2HB  LEU A 227       1.324   0.025  32.289  1.00  0.98           H  
ATOM   3400  HG  LEU A 227       2.655   0.080  34.971  1.00  0.98           H  
ATOM   3401 1HD1 LEU A 227       4.288   1.588  33.861  1.00  0.98           H  
ATOM   3402 2HD1 LEU A 227       4.312  -0.034  33.138  1.00  0.98           H  
ATOM   3403 3HD1 LEU A 227       3.489   1.302  32.298  1.00  0.98           H  
ATOM   3404 1HD2 LEU A 227       2.093   2.470  34.821  1.00  0.98           H  
ATOM   3405 2HD2 LEU A 227       1.297   2.176  33.260  1.00  0.98           H  
ATOM   3406 3HD2 LEU A 227       0.627   1.466  34.748  1.00  0.98           H  
ATOM   3407  N   LEU A 228       0.198  -3.174  32.411  1.00  1.02           N  
ATOM   3408  CA  LEU A 228      -0.352  -4.019  31.354  1.00  1.02           C  
ATOM   3409  C   LEU A 228      -1.819  -4.350  31.569  1.00  1.02           C  
ATOM   3410  O   LEU A 228      -2.531  -4.670  30.626  1.00  1.02           O  
ATOM   3411  CB  LEU A 228       0.408  -5.323  31.163  1.00  1.02           C  
ATOM   3412  CG  LEU A 228      -0.136  -6.168  29.928  1.00  1.02           C  
ATOM   3413  CD1 LEU A 228      -0.032  -5.359  28.635  1.00  1.02           C  
ATOM   3414  CD2 LEU A 228       0.640  -7.402  29.775  1.00  1.02           C  
ATOM   3415  H   LEU A 228       0.939  -3.556  33.004  1.00  1.02           H  
ATOM   3416  HA  LEU A 228      -0.265  -3.483  30.421  1.00  1.02           H  
ATOM   3417 1HB  LEU A 228       1.450  -5.113  31.014  1.00  1.02           H  
ATOM   3418 2HB  LEU A 228       0.303  -5.925  32.065  1.00  1.02           H  
ATOM   3419  HG  LEU A 228      -1.186  -6.411  30.105  1.00  1.02           H  
ATOM   3420 1HD1 LEU A 228      -0.423  -5.945  27.801  1.00  1.02           H  
ATOM   3421 2HD1 LEU A 228      -0.608  -4.459  28.739  1.00  1.02           H  
ATOM   3422 3HD1 LEU A 228       1.001  -5.106  28.437  1.00  1.02           H  
ATOM   3423 1HD2 LEU A 228       0.257  -7.978  28.932  1.00  1.02           H  
ATOM   3424 2HD2 LEU A 228       1.667  -7.124  29.584  1.00  1.02           H  
ATOM   3425 3HD2 LEU A 228       0.565  -7.993  30.689  1.00  1.02           H  
ATOM   3426  N   PHE A 229      -2.247  -4.390  32.819  1.00  1.06           N  
ATOM   3427  CA  PHE A 229      -3.590  -4.805  33.138  1.00  1.06           C  
ATOM   3428  C   PHE A 229      -4.464  -3.630  33.584  1.00  1.06           C  
ATOM   3429  O   PHE A 229      -5.693  -3.733  33.600  1.00  1.06           O  
ATOM   3430  CB  PHE A 229      -3.460  -5.800  34.258  1.00  1.06           C  
ATOM   3431  CG  PHE A 229      -2.599  -6.974  33.895  1.00  1.06           C  
ATOM   3432  CD1 PHE A 229      -1.298  -7.037  34.366  1.00  1.06           C  
ATOM   3433  CD2 PHE A 229      -3.053  -7.994  33.113  1.00  1.06           C  
ATOM   3434  CE1 PHE A 229      -0.478  -8.089  34.044  1.00  1.06           C  
ATOM   3435  CE2 PHE A 229      -2.239  -9.059  32.806  1.00  1.06           C  
ATOM   3436  CZ  PHE A 229      -0.955  -9.101  33.260  1.00  1.06           C  
ATOM   3437  H   PHE A 229      -1.640  -4.092  33.576  1.00  1.06           H  
ATOM   3438  HA  PHE A 229      -4.038  -5.270  32.259  1.00  1.06           H  
ATOM   3439 1HB  PHE A 229      -2.985  -5.296  35.089  1.00  1.06           H  
ATOM   3440 2HB  PHE A 229      -4.443  -6.152  34.569  1.00  1.06           H  
ATOM   3441  HD1 PHE A 229      -0.922  -6.231  34.988  1.00  1.06           H  
ATOM   3442  HD2 PHE A 229      -4.061  -7.954  32.737  1.00  1.06           H  
ATOM   3443  HE1 PHE A 229       0.548  -8.116  34.413  1.00  1.06           H  
ATOM   3444  HE2 PHE A 229      -2.614  -9.865  32.201  1.00  1.06           H  
ATOM   3445  HZ  PHE A 229      -0.314  -9.937  33.002  1.00  1.06           H  
ATOM   3446  N   SER A 230      -3.816  -2.523  33.961  1.00  1.11           N  
ATOM   3447  CA  SER A 230      -4.492  -1.327  34.449  1.00  1.11           C  
ATOM   3448  C   SER A 230      -4.760  -0.280  33.362  1.00  1.11           C  
ATOM   3449  O   SER A 230      -5.835   0.321  33.332  1.00  1.11           O  
ATOM   3450  CB  SER A 230      -3.665  -0.682  35.538  1.00  1.11           C  
ATOM   3451  OG  SER A 230      -4.266   0.492  36.009  1.00  1.11           O  
ATOM   3452  H   SER A 230      -2.801  -2.530  33.955  1.00  1.11           H  
ATOM   3453  HA  SER A 230      -5.450  -1.630  34.871  1.00  1.11           H  
ATOM   3454 1HB  SER A 230      -3.524  -1.381  36.349  1.00  1.11           H  
ATOM   3455 2HB  SER A 230      -2.678  -0.451  35.141  1.00  1.11           H  
ATOM   3456  HG  SER A 230      -4.286   1.093  35.257  1.00  1.11           H  
ATOM   3457  N   GLU A 231      -3.757  -0.016  32.512  1.00  1.14           N  
ATOM   3458  CA  GLU A 231      -3.866   1.037  31.504  1.00  1.14           C  
ATOM   3459  C   GLU A 231      -4.041   0.509  30.078  1.00  1.14           C  
ATOM   3460  O   GLU A 231      -4.693   1.144  29.243  1.00  1.14           O  
ATOM   3461  CB  GLU A 231      -2.616   1.922  31.553  1.00  1.14           C  
ATOM   3462  CG  GLU A 231      -2.415   2.647  32.881  1.00  1.14           C  
ATOM   3463  CD  GLU A 231      -1.225   3.580  32.887  1.00  1.14           C  
ATOM   3464  OE1 GLU A 231      -0.517   3.630  31.908  1.00  1.14           O  
ATOM   3465  OE2 GLU A 231      -1.022   4.236  33.880  1.00  1.14           O  
ATOM   3466  H   GLU A 231      -2.894  -0.549  32.556  1.00  1.14           H  
ATOM   3467  HA  GLU A 231      -4.735   1.649  31.743  1.00  1.14           H  
ATOM   3468 1HB  GLU A 231      -1.731   1.304  31.372  1.00  1.14           H  
ATOM   3469 2HB  GLU A 231      -2.665   2.666  30.760  1.00  1.14           H  
ATOM   3470 1HG  GLU A 231      -3.315   3.216  33.112  1.00  1.14           H  
ATOM   3471 2HG  GLU A 231      -2.281   1.899  33.665  1.00  1.14           H  
ATOM   3472  N   HIS A 232      -3.472  -0.656  29.795  1.00  1.16           N  
ATOM   3473  CA  HIS A 232      -3.517  -1.181  28.434  1.00  1.16           C  
ATOM   3474  C   HIS A 232      -4.876  -1.785  28.105  1.00  1.16           C  
ATOM   3475  O   HIS A 232      -5.557  -2.367  28.952  1.00  1.16           O  
ATOM   3476  CB  HIS A 232      -2.435  -2.227  28.242  1.00  1.16           C  
ATOM   3477  CG  HIS A 232      -1.044  -1.681  28.314  1.00  1.16           C  
ATOM   3478  ND1 HIS A 232      -0.541  -1.047  29.434  1.00  1.16           N  
ATOM   3479  CD2 HIS A 232      -0.043  -1.737  27.440  1.00  1.16           C  
ATOM   3480  CE1 HIS A 232       0.713  -0.712  29.219  1.00  1.16           C  
ATOM   3481  NE2 HIS A 232       1.043  -1.111  28.023  1.00  1.16           N  
ATOM   3482  H   HIS A 232      -2.938  -1.139  30.518  1.00  1.16           H  
ATOM   3483  HA  HIS A 232      -3.334  -0.372  27.727  1.00  1.16           H  
ATOM   3484 1HB  HIS A 232      -2.544  -2.975  28.989  1.00  1.16           H  
ATOM   3485 2HB  HIS A 232      -2.564  -2.713  27.272  1.00  1.16           H  
ATOM   3486  HD1 HIS A 232      -1.019  -0.913  30.324  1.00  1.16           H  
ATOM   3487  HD2 HIS A 232       0.028  -2.159  26.440  1.00  1.16           H  
ATOM   3488  HE1 HIS A 232       1.288  -0.192  29.978  1.00  1.16           H  
ATOM   3489  N   GLN A 233      -5.254  -1.700  26.840  1.00  1.15           N  
ATOM   3490  CA  GLN A 233      -6.543  -2.211  26.399  1.00  1.15           C  
ATOM   3491  C   GLN A 233      -6.543  -3.716  26.171  1.00  1.15           C  
ATOM   3492  O   GLN A 233      -6.479  -4.187  25.030  1.00  1.15           O  
ATOM   3493  CB  GLN A 233      -6.984  -1.476  25.138  1.00  1.15           C  
ATOM   3494  CG  GLN A 233      -7.149   0.030  25.347  1.00  1.15           C  
ATOM   3495  CD  GLN A 233      -8.265   0.369  26.332  1.00  1.15           C  
ATOM   3496  OE1 GLN A 233      -9.439   0.088  26.074  1.00  1.15           O  
ATOM   3497  NE2 GLN A 233      -7.905   0.977  27.461  1.00  1.15           N  
ATOM   3498  H   GLN A 233      -4.653  -1.230  26.178  1.00  1.15           H  
ATOM   3499  HA  GLN A 233      -7.272  -2.000  27.181  1.00  1.15           H  
ATOM   3500 1HB  GLN A 233      -6.247  -1.626  24.349  1.00  1.15           H  
ATOM   3501 2HB  GLN A 233      -7.933  -1.883  24.788  1.00  1.15           H  
ATOM   3502 1HG  GLN A 233      -6.214   0.435  25.741  1.00  1.15           H  
ATOM   3503 2HG  GLN A 233      -7.384   0.497  24.390  1.00  1.15           H  
ATOM   3504 1HE2 GLN A 233      -8.598   1.221  28.140  1.00  1.15           H  
ATOM   3505 2HE2 GLN A 233      -6.937   1.195  27.639  1.00  1.15           H  
ATOM   3506  N   VAL A 234      -6.615  -4.440  27.283  1.00  1.11           N  
ATOM   3507  CA  VAL A 234      -6.599  -5.900  27.310  1.00  1.11           C  
ATOM   3508  C   VAL A 234      -7.984  -6.494  27.556  1.00  1.11           C  
ATOM   3509  O   VAL A 234      -8.607  -6.203  28.575  1.00  1.11           O  
ATOM   3510  CB  VAL A 234      -5.710  -6.402  28.459  1.00  1.11           C  
ATOM   3511  CG1 VAL A 234      -5.752  -7.915  28.471  1.00  1.11           C  
ATOM   3512  CG2 VAL A 234      -4.268  -5.880  28.310  1.00  1.11           C  
ATOM   3513  H   VAL A 234      -6.626  -3.914  28.159  1.00  1.11           H  
ATOM   3514  HA  VAL A 234      -6.223  -6.264  26.356  1.00  1.11           H  
ATOM   3515  HB  VAL A 234      -6.120  -6.054  29.407  1.00  1.11           H  
ATOM   3516 1HG1 VAL A 234      -5.167  -8.283  29.286  1.00  1.11           H  
ATOM   3517 2HG1 VAL A 234      -6.768  -8.252  28.596  1.00  1.11           H  
ATOM   3518 3HG1 VAL A 234      -5.359  -8.285  27.530  1.00  1.11           H  
ATOM   3519 1HG2 VAL A 234      -3.672  -6.252  29.139  1.00  1.11           H  
ATOM   3520 2HG2 VAL A 234      -3.834  -6.214  27.394  1.00  1.11           H  
ATOM   3521 3HG2 VAL A 234      -4.273  -4.793  28.330  1.00  1.11           H  
ATOM   3522  N   GLY A 235      -8.456  -7.349  26.645  1.00  1.06           N  
ATOM   3523  CA  GLY A 235      -9.763  -7.985  26.808  1.00  1.06           C  
ATOM   3524  C   GLY A 235      -9.832  -8.811  28.099  1.00  1.06           C  
ATOM   3525  O   GLY A 235     -10.602  -8.487  29.010  1.00  1.06           O  
ATOM   3526  H   GLY A 235      -7.906  -7.537  25.807  1.00  1.06           H  
ATOM   3527 1HA  GLY A 235     -10.541  -7.224  26.813  1.00  1.06           H  
ATOM   3528 2HA  GLY A 235      -9.949  -8.635  25.953  1.00  1.06           H  
ATOM   3529  N   VAL A 236      -9.006  -9.857  28.190  1.00  1.02           N  
ATOM   3530  CA  VAL A 236      -8.957 -10.665  29.407  1.00  1.02           C  
ATOM   3531  C   VAL A 236      -7.607 -10.799  30.089  1.00  1.02           C  
ATOM   3532  O   VAL A 236      -6.654 -11.323  29.522  1.00  1.02           O  
ATOM   3533  CB  VAL A 236      -9.438 -12.092  29.139  1.00  1.02           C  
ATOM   3534  CG1 VAL A 236      -9.281 -12.894  30.420  1.00  1.02           C  
ATOM   3535  CG2 VAL A 236     -10.884 -12.083  28.695  1.00  1.02           C  
ATOM   3536  H   VAL A 236      -8.444 -10.105  27.376  1.00  1.02           H  
ATOM   3537  HA  VAL A 236      -9.641 -10.213  30.126  1.00  1.02           H  
ATOM   3538  HB  VAL A 236      -8.824 -12.557  28.364  1.00  1.02           H  
ATOM   3539 1HG1 VAL A 236      -9.614 -13.893  30.290  1.00  1.02           H  
ATOM   3540 2HG1 VAL A 236      -8.242 -12.914  30.711  1.00  1.02           H  
ATOM   3541 3HG1 VAL A 236      -9.844 -12.446  31.192  1.00  1.02           H  
ATOM   3542 1HG2 VAL A 236     -11.221 -13.103  28.519  1.00  1.02           H  
ATOM   3543 2HG2 VAL A 236     -11.490 -11.626  29.467  1.00  1.02           H  
ATOM   3544 3HG2 VAL A 236     -10.980 -11.512  27.774  1.00  1.02           H  
ATOM   3545  N   ALA A 237      -7.564 -10.425  31.358  1.00  0.99           N  
ATOM   3546  CA  ALA A 237      -6.371 -10.637  32.157  1.00  0.99           C  
ATOM   3547  C   ALA A 237      -6.445 -12.023  32.802  1.00  0.99           C  
ATOM   3548  O   ALA A 237      -7.508 -12.386  33.319  1.00  0.99           O  
ATOM   3549  CB  ALA A 237      -6.265  -9.573  33.233  1.00  0.99           C  
ATOM   3550  H   ALA A 237      -8.372  -9.979  31.765  1.00  0.99           H  
ATOM   3551  HA  ALA A 237      -5.497 -10.596  31.508  1.00  0.99           H  
ATOM   3552 1HB  ALA A 237      -5.368  -9.748  33.827  1.00  0.99           H  
ATOM   3553 2HB  ALA A 237      -6.217  -8.590  32.769  1.00  0.99           H  
ATOM   3554 3HB  ALA A 237      -7.139  -9.627  33.875  1.00  0.99           H  
ATOM   3555  N   ILE A 238      -5.328 -12.754  32.785  1.00  0.99           N  
ATOM   3556  CA  ILE A 238      -5.152 -14.046  33.451  1.00  0.99           C  
ATOM   3557  C   ILE A 238      -3.993 -13.937  34.433  1.00  0.99           C  
ATOM   3558  O   ILE A 238      -2.864 -13.661  34.022  1.00  0.99           O  
ATOM   3559  CB  ILE A 238      -4.860 -15.173  32.448  1.00  0.99           C  
ATOM   3560  CG1 ILE A 238      -5.991 -15.268  31.391  1.00  0.99           C  
ATOM   3561  CG2 ILE A 238      -4.669 -16.512  33.173  1.00  0.99           C  
ATOM   3562  CD1 ILE A 238      -5.709 -14.532  30.126  1.00  0.99           C  
ATOM   3563  H   ILE A 238      -4.540 -12.386  32.265  1.00  0.99           H  
ATOM   3564  HA  ILE A 238      -6.052 -14.277  34.007  1.00  0.99           H  
ATOM   3565  HB  ILE A 238      -3.955 -14.933  31.921  1.00  0.99           H  
ATOM   3566 1HG1 ILE A 238      -6.170 -16.317  31.157  1.00  0.99           H  
ATOM   3567 2HG1 ILE A 238      -6.892 -14.845  31.801  1.00  0.99           H  
ATOM   3568 1HG2 ILE A 238      -4.434 -17.286  32.441  1.00  0.99           H  
ATOM   3569 2HG2 ILE A 238      -3.850 -16.423  33.883  1.00  0.99           H  
ATOM   3570 3HG2 ILE A 238      -5.579 -16.778  33.707  1.00  0.99           H  
ATOM   3571 1HD1 ILE A 238      -6.557 -14.641  29.451  1.00  0.99           H  
ATOM   3572 2HD1 ILE A 238      -5.552 -13.481  30.343  1.00  0.99           H  
ATOM   3573 3HD1 ILE A 238      -4.820 -14.937  29.660  1.00  0.99           H  
ATOM   3574  N   ILE A 239      -4.274 -14.086  35.716  1.00  1.01           N  
ATOM   3575  CA  ILE A 239      -3.240 -13.846  36.717  1.00  1.01           C  
ATOM   3576  C   ILE A 239      -2.792 -15.084  37.502  1.00  1.01           C  
ATOM   3577  O   ILE A 239      -3.614 -15.793  38.105  1.00  1.01           O  
ATOM   3578  CB  ILE A 239      -3.729 -12.768  37.699  1.00  1.01           C  
ATOM   3579  CG1 ILE A 239      -4.204 -11.483  36.910  1.00  1.01           C  
ATOM   3580  CG2 ILE A 239      -2.650 -12.399  38.686  1.00  1.01           C  
ATOM   3581  CD1 ILE A 239      -3.137 -10.812  36.057  1.00  1.01           C  
ATOM   3582  H   ILE A 239      -5.221 -14.353  35.983  1.00  1.01           H  
ATOM   3583  HA  ILE A 239      -2.367 -13.463  36.206  1.00  1.01           H  
ATOM   3584  HB  ILE A 239      -4.568 -13.159  38.233  1.00  1.01           H  
ATOM   3585 1HG1 ILE A 239      -5.043 -11.756  36.268  1.00  1.01           H  
ATOM   3586 2HG1 ILE A 239      -4.554 -10.751  37.638  1.00  1.01           H  
ATOM   3587 1HG2 ILE A 239      -3.026 -11.650  39.372  1.00  1.01           H  
ATOM   3588 2HG2 ILE A 239      -2.344 -13.277  39.247  1.00  1.01           H  
ATOM   3589 3HG2 ILE A 239      -1.803 -11.997  38.155  1.00  1.01           H  
ATOM   3590 1HD1 ILE A 239      -3.556  -9.934  35.570  1.00  1.01           H  
ATOM   3591 2HD1 ILE A 239      -2.304 -10.511  36.687  1.00  1.01           H  
ATOM   3592 3HD1 ILE A 239      -2.777 -11.493  35.302  1.00  1.01           H  
ATOM   3593  N   ASN A 240      -1.476 -15.315  37.580  1.00  1.04           N  
ATOM   3594  CA  ASN A 240      -1.003 -16.438  38.381  1.00  1.04           C  
ATOM   3595  C   ASN A 240      -1.097 -16.058  39.834  1.00  1.04           C  
ATOM   3596  O   ASN A 240      -0.193 -15.454  40.408  1.00  1.04           O  
ATOM   3597  CB  ASN A 240       0.428 -16.799  38.067  1.00  1.04           C  
ATOM   3598  CG  ASN A 240       0.882 -18.033  38.789  1.00  1.04           C  
ATOM   3599  OD1 ASN A 240       0.386 -18.397  39.876  1.00  1.04           O  
ATOM   3600  ND2 ASN A 240       1.842 -18.707  38.202  1.00  1.04           N  
ATOM   3601  H   ASN A 240      -0.800 -14.754  37.060  1.00  1.04           H  
ATOM   3602  HA  ASN A 240      -1.650 -17.302  38.217  1.00  1.04           H  
ATOM   3603 1HB  ASN A 240       0.544 -16.933  37.012  1.00  1.04           H  
ATOM   3604 2HB  ASN A 240       1.079 -15.969  38.354  1.00  1.04           H  
ATOM   3605 1HD2 ASN A 240       2.201 -19.537  38.632  1.00  1.04           H  
ATOM   3606 2HD2 ASN A 240       2.213 -18.391  37.332  1.00  1.04           H  
ATOM   3607  N   ALA A 241      -2.197 -16.448  40.430  1.00  1.08           N  
ATOM   3608  CA  ALA A 241      -2.564 -16.065  41.776  1.00  1.08           C  
ATOM   3609  C   ALA A 241      -1.853 -16.894  42.850  1.00  1.08           C  
ATOM   3610  O   ALA A 241      -2.109 -16.704  44.039  1.00  1.08           O  
ATOM   3611  CB  ALA A 241      -4.063 -16.114  41.907  1.00  1.08           C  
ATOM   3612  H   ALA A 241      -2.857 -16.990  39.872  1.00  1.08           H  
ATOM   3613  HA  ALA A 241      -2.255 -15.031  41.924  1.00  1.08           H  
ATOM   3614 1HB  ALA A 241      -4.372 -15.776  42.888  1.00  1.08           H  
ATOM   3615 2HB  ALA A 241      -4.459 -15.477  41.156  1.00  1.08           H  
ATOM   3616 3HB  ALA A 241      -4.433 -17.085  41.743  1.00  1.08           H  
ATOM   3617  N   ASP A 242      -0.962 -17.825  42.469  1.00  1.11           N  
ATOM   3618  CA  ASP A 242      -0.182 -18.468  43.529  1.00  1.11           C  
ATOM   3619  C   ASP A 242       0.868 -17.449  43.999  1.00  1.11           C  
ATOM   3620  O   ASP A 242       1.361 -17.513  45.131  1.00  1.11           O  
ATOM   3621  CB  ASP A 242       0.487 -19.789  43.118  1.00  1.11           C  
ATOM   3622  CG  ASP A 242      -0.453 -21.046  43.010  1.00  1.11           C  
ATOM   3623  OD1 ASP A 242      -1.503 -21.118  43.640  1.00  1.11           O  
ATOM   3624  OD2 ASP A 242      -0.084 -21.945  42.314  1.00  1.11           O  
ATOM   3625  H   ASP A 242      -0.763 -18.007  41.482  1.00  1.11           H  
ATOM   3626  HA  ASP A 242      -0.843 -18.687  44.366  1.00  1.11           H  
ATOM   3627 1HB  ASP A 242       0.970 -19.646  42.148  1.00  1.11           H  
ATOM   3628 2HB  ASP A 242       1.277 -20.018  43.831  1.00  1.11           H  
ATOM   3629  N   ASP A 243       1.194 -16.494  43.117  1.00  1.14           N  
ATOM   3630  CA  ASP A 243       2.122 -15.405  43.385  1.00  1.14           C  
ATOM   3631  C   ASP A 243       1.444 -14.361  44.271  1.00  1.14           C  
ATOM   3632  O   ASP A 243       0.321 -13.939  43.979  1.00  1.14           O  
ATOM   3633  CB  ASP A 243       2.604 -14.775  42.068  1.00  1.14           C  
ATOM   3634  CG  ASP A 243       3.640 -13.678  42.239  1.00  1.14           C  
ATOM   3635  OD1 ASP A 243       4.817 -13.867  41.925  1.00  1.14           O  
ATOM   3636  OD2 ASP A 243       3.229 -12.610  42.642  1.00  1.14           O  
ATOM   3637  H   ASP A 243       0.736 -16.472  42.205  1.00  1.14           H  
ATOM   3638  HA  ASP A 243       2.984 -15.805  43.918  1.00  1.14           H  
ATOM   3639 1HB  ASP A 243       3.021 -15.557  41.431  1.00  1.14           H  
ATOM   3640 2HB  ASP A 243       1.752 -14.361  41.533  1.00  1.14           H  
ATOM   3641  N   GLU A 244       2.106 -13.933  45.344  1.00  1.15           N  
ATOM   3642  CA  GLU A 244       1.516 -12.921  46.223  1.00  1.15           C  
ATOM   3643  C   GLU A 244       1.131 -11.627  45.507  1.00  1.15           C  
ATOM   3644  O   GLU A 244       0.135 -10.990  45.867  1.00  1.15           O  
ATOM   3645  CB  GLU A 244       2.453 -12.575  47.373  1.00  1.15           C  
ATOM   3646  CG  GLU A 244       1.876 -11.521  48.304  1.00  1.15           C  
ATOM   3647  CD  GLU A 244       2.740 -11.218  49.499  1.00  1.15           C  
ATOM   3648  OE1 GLU A 244       3.709 -11.907  49.713  1.00  1.15           O  
ATOM   3649  OE2 GLU A 244       2.439 -10.256  50.183  1.00  1.15           O  
ATOM   3650  H   GLU A 244       3.025 -14.304  45.543  1.00  1.15           H  
ATOM   3651  HA  GLU A 244       0.603 -13.336  46.641  1.00  1.15           H  
ATOM   3652 1HB  GLU A 244       2.667 -13.471  47.955  1.00  1.15           H  
ATOM   3653 2HB  GLU A 244       3.396 -12.199  46.976  1.00  1.15           H  
ATOM   3654 1HG  GLU A 244       1.733 -10.603  47.733  1.00  1.15           H  
ATOM   3655 2HG  GLU A 244       0.896 -11.854  48.645  1.00  1.15           H  
ATOM   3656  N   VAL A 245       1.934 -11.210  44.528  1.00  1.16           N  
ATOM   3657  CA  VAL A 245       1.678  -9.972  43.821  1.00  1.16           C  
ATOM   3658  C   VAL A 245       0.444 -10.198  43.004  1.00  1.16           C  
ATOM   3659  O   VAL A 245      -0.433  -9.340  42.921  1.00  1.16           O  
ATOM   3660  CB  VAL A 245       2.840  -9.600  42.913  1.00  1.16           C  
ATOM   3661  CG1 VAL A 245       2.481  -8.380  42.104  1.00  1.16           C  
ATOM   3662  CG2 VAL A 245       4.046  -9.413  43.756  1.00  1.16           C  
ATOM   3663  H   VAL A 245       2.704 -11.794  44.202  1.00  1.16           H  
ATOM   3664  HA  VAL A 245       1.506  -9.170  44.539  1.00  1.16           H  
ATOM   3665  HB  VAL A 245       3.015 -10.388  42.202  1.00  1.16           H  
ATOM   3666 1HG1 VAL A 245       3.293  -8.123  41.443  1.00  1.16           H  
ATOM   3667 2HG1 VAL A 245       1.592  -8.594  41.517  1.00  1.16           H  
ATOM   3668 3HG1 VAL A 245       2.292  -7.550  42.778  1.00  1.16           H  
ATOM   3669 1HG2 VAL A 245       4.881  -9.166  43.142  1.00  1.16           H  
ATOM   3670 2HG2 VAL A 245       3.869  -8.617  44.471  1.00  1.16           H  
ATOM   3671 3HG2 VAL A 245       4.253 -10.342  44.289  1.00  1.16           H  
ATOM   3672  N   GLY A 246       0.398 -11.382  42.406  1.00  1.18           N  
ATOM   3673  CA  GLY A 246      -0.733 -11.825  41.605  1.00  1.18           C  
ATOM   3674  C   GLY A 246      -2.032 -11.678  42.401  1.00  1.18           C  
ATOM   3675  O   GLY A 246      -2.991 -11.059  41.930  1.00  1.18           O  
ATOM   3676  H   GLY A 246       1.213 -11.998  42.538  1.00  1.18           H  
ATOM   3677 1HA  GLY A 246      -0.784 -11.239  40.689  1.00  1.18           H  
ATOM   3678 2HA  GLY A 246      -0.586 -12.870  41.325  1.00  1.18           H  
ATOM   3679  N   ARG A 247      -2.058 -12.223  43.621  1.00  1.21           N  
ATOM   3680  CA  ARG A 247      -3.259 -12.140  44.454  1.00  1.21           C  
ATOM   3681  C   ARG A 247      -3.630 -10.696  44.782  1.00  1.21           C  
ATOM   3682  O   ARG A 247      -4.808 -10.317  44.716  1.00  1.21           O  
ATOM   3683  CB  ARG A 247      -3.054 -12.897  45.756  1.00  1.21           C  
ATOM   3684  CG  ARG A 247      -3.008 -14.360  45.567  1.00  1.21           C  
ATOM   3685  CD  ARG A 247      -3.110 -15.155  46.814  1.00  1.21           C  
ATOM   3686  NE  ARG A 247      -1.966 -14.974  47.697  1.00  1.21           N  
ATOM   3687  CZ  ARG A 247      -0.822 -15.675  47.584  1.00  1.21           C  
ATOM   3688  NH1 ARG A 247      -0.698 -16.536  46.608  1.00  1.21           N  
ATOM   3689  NH2 ARG A 247       0.175 -15.490  48.438  1.00  1.21           N  
ATOM   3690  H   ARG A 247      -1.229 -12.727  43.945  1.00  1.21           H  
ATOM   3691  HA  ARG A 247      -4.084 -12.597  43.911  1.00  1.21           H  
ATOM   3692 1HB  ARG A 247      -2.109 -12.591  46.210  1.00  1.21           H  
ATOM   3693 2HB  ARG A 247      -3.853 -12.663  46.455  1.00  1.21           H  
ATOM   3694 1HG  ARG A 247      -3.799 -14.674  44.892  1.00  1.21           H  
ATOM   3695 2HG  ARG A 247      -2.041 -14.576  45.118  1.00  1.21           H  
ATOM   3696 1HD  ARG A 247      -4.010 -14.869  47.355  1.00  1.21           H  
ATOM   3697 2HD  ARG A 247      -3.169 -16.212  46.546  1.00  1.21           H  
ATOM   3698  HE  ARG A 247      -2.043 -14.307  48.449  1.00  1.21           H  
ATOM   3699 1HH1 ARG A 247      -1.455 -16.658  45.918  1.00  1.21           H  
ATOM   3700 2HH1 ARG A 247       0.175 -17.055  46.469  1.00  1.21           H  
ATOM   3701 1HH2 ARG A 247       0.084 -14.818  49.188  1.00  1.21           H  
ATOM   3702 2HH2 ARG A 247       1.029 -16.019  48.333  1.00  1.21           H  
ATOM   3703  N   ARG A 248      -2.625  -9.874  45.091  1.00  1.26           N  
ATOM   3704  CA  ARG A 248      -2.875  -8.471  45.387  1.00  1.26           C  
ATOM   3705  C   ARG A 248      -3.425  -7.762  44.154  1.00  1.26           C  
ATOM   3706  O   ARG A 248      -4.325  -6.919  44.249  1.00  1.26           O  
ATOM   3707  CB  ARG A 248      -1.598  -7.809  45.882  1.00  1.26           C  
ATOM   3708  CG  ARG A 248      -1.180  -8.250  47.292  1.00  1.26           C  
ATOM   3709  CD  ARG A 248       0.091  -7.622  47.743  1.00  1.26           C  
ATOM   3710  NE  ARG A 248       0.497  -8.104  49.071  1.00  1.26           N  
ATOM   3711  CZ  ARG A 248       0.054  -7.626  50.241  1.00  1.26           C  
ATOM   3712  NH1 ARG A 248      -0.821  -6.640  50.293  1.00  1.26           N  
ATOM   3713  NH2 ARG A 248       0.521  -8.174  51.337  1.00  1.26           N  
ATOM   3714  H   ARG A 248      -1.668 -10.232  45.148  1.00  1.26           H  
ATOM   3715  HA  ARG A 248      -3.618  -8.414  46.180  1.00  1.26           H  
ATOM   3716 1HB  ARG A 248      -0.780  -8.046  45.203  1.00  1.26           H  
ATOM   3717 2HB  ARG A 248      -1.721  -6.728  45.884  1.00  1.26           H  
ATOM   3718 1HG  ARG A 248      -1.962  -7.976  47.997  1.00  1.26           H  
ATOM   3719 2HG  ARG A 248      -1.049  -9.331  47.308  1.00  1.26           H  
ATOM   3720 1HD  ARG A 248       0.883  -7.877  47.034  1.00  1.26           H  
ATOM   3721 2HD  ARG A 248      -0.023  -6.542  47.789  1.00  1.26           H  
ATOM   3722  HE  ARG A 248       1.178  -8.878  49.142  1.00  1.26           H  
ATOM   3723 1HH1 ARG A 248      -1.171  -6.230  49.439  1.00  1.26           H  
ATOM   3724 2HH1 ARG A 248      -1.140  -6.296  51.187  1.00  1.26           H  
ATOM   3725 1HH2 ARG A 248       1.206  -8.940  51.237  1.00  1.26           H  
ATOM   3726 2HH2 ARG A 248       0.222  -7.853  52.243  1.00  1.26           H  
ATOM   3727  N   TRP A 249      -2.923  -8.137  42.986  1.00  1.35           N  
ATOM   3728  CA  TRP A 249      -3.377  -7.517  41.766  1.00  1.35           C  
ATOM   3729  C   TRP A 249      -4.820  -7.855  41.495  1.00  1.35           C  
ATOM   3730  O   TRP A 249      -5.593  -6.980  41.121  1.00  1.35           O  
ATOM   3731  CB  TRP A 249      -2.515  -7.912  40.596  1.00  1.35           C  
ATOM   3732  CG  TRP A 249      -2.917  -7.223  39.390  1.00  1.35           C  
ATOM   3733  CD1 TRP A 249      -3.110  -7.747  38.177  1.00  1.35           C  
ATOM   3734  CD2 TRP A 249      -3.289  -5.836  39.298  1.00  1.35           C  
ATOM   3735  NE1 TRP A 249      -3.524  -6.789  37.319  1.00  1.35           N  
ATOM   3736  CE2 TRP A 249      -3.649  -5.607  37.996  1.00  1.35           C  
ATOM   3737  CE3 TRP A 249      -3.349  -4.796  40.215  1.00  1.35           C  
ATOM   3738  CZ2 TRP A 249      -4.067  -4.360  37.562  1.00  1.35           C  
ATOM   3739  CZ3 TRP A 249      -3.767  -3.556  39.793  1.00  1.35           C  
ATOM   3740  CH2 TRP A 249      -4.116  -3.343  38.501  1.00  1.35           C  
ATOM   3741  H   TRP A 249      -2.180  -8.830  42.946  1.00  1.35           H  
ATOM   3742  HA  TRP A 249      -3.295  -6.440  41.887  1.00  1.35           H  
ATOM   3743 1HB  TRP A 249      -1.490  -7.734  40.816  1.00  1.35           H  
ATOM   3744 2HB  TRP A 249      -2.619  -8.982  40.421  1.00  1.35           H  
ATOM   3745  HD1 TRP A 249      -2.944  -8.777  37.930  1.00  1.35           H  
ATOM   3746  HE1 TRP A 249      -3.724  -6.932  36.341  1.00  1.35           H  
ATOM   3747  HE3 TRP A 249      -3.070  -4.961  41.251  1.00  1.35           H  
ATOM   3748  HZ2 TRP A 249      -4.362  -4.163  36.536  1.00  1.35           H  
ATOM   3749  HZ3 TRP A 249      -3.813  -2.749  40.523  1.00  1.35           H  
ATOM   3750  HH2 TRP A 249      -4.449  -2.351  38.204  1.00  1.35           H  
ATOM   3751  N   LEU A 250      -5.200  -9.109  41.700  1.00  1.48           N  
ATOM   3752  CA  LEU A 250      -6.581  -9.499  41.484  1.00  1.48           C  
ATOM   3753  C   LEU A 250      -7.503  -8.732  42.419  1.00  1.48           C  
ATOM   3754  O   LEU A 250      -8.551  -8.237  42.006  1.00  1.48           O  
ATOM   3755  CB  LEU A 250      -6.718 -11.000  41.685  1.00  1.48           C  
ATOM   3756  CG  LEU A 250      -6.084 -11.821  40.601  1.00  1.48           C  
ATOM   3757  CD1 LEU A 250      -6.044 -13.230  41.001  1.00  1.48           C  
ATOM   3758  CD2 LEU A 250      -6.920 -11.670  39.370  1.00  1.48           C  
ATOM   3759  H   LEU A 250      -4.508  -9.802  41.996  1.00  1.48           H  
ATOM   3760  HA  LEU A 250      -6.850  -9.258  40.456  1.00  1.48           H  
ATOM   3761 1HB  LEU A 250      -6.242 -11.268  42.630  1.00  1.48           H  
ATOM   3762 2HB  LEU A 250      -7.773 -11.259  41.738  1.00  1.48           H  
ATOM   3763  HG  LEU A 250      -5.075 -11.480  40.415  1.00  1.48           H  
ATOM   3764 1HD1 LEU A 250      -5.608 -13.811  40.197  1.00  1.48           H  
ATOM   3765 2HD1 LEU A 250      -5.443 -13.333  41.902  1.00  1.48           H  
ATOM   3766 3HD1 LEU A 250      -7.055 -13.577  41.193  1.00  1.48           H  
ATOM   3767 1HD2 LEU A 250      -6.532 -12.253  38.555  1.00  1.48           H  
ATOM   3768 2HD2 LEU A 250      -7.924 -12.026  39.604  1.00  1.48           H  
ATOM   3769 3HD2 LEU A 250      -6.953 -10.619  39.081  1.00  1.48           H  
ATOM   3770  N   ALA A 251      -7.070  -8.542  43.668  1.00  1.67           N  
ATOM   3771  CA  ALA A 251      -7.852  -7.771  44.629  1.00  1.67           C  
ATOM   3772  C   ALA A 251      -8.070  -6.345  44.117  1.00  1.67           C  
ATOM   3773  O   ALA A 251      -9.126  -5.745  44.331  1.00  1.67           O  
ATOM   3774  CB  ALA A 251      -7.155  -7.743  45.975  1.00  1.67           C  
ATOM   3775  H   ALA A 251      -6.195  -8.976  43.970  1.00  1.67           H  
ATOM   3776  HA  ALA A 251      -8.825  -8.249  44.737  1.00  1.67           H  
ATOM   3777 1HB  ALA A 251      -7.758  -7.182  46.684  1.00  1.67           H  
ATOM   3778 2HB  ALA A 251      -7.018  -8.763  46.333  1.00  1.67           H  
ATOM   3779 3HB  ALA A 251      -6.187  -7.266  45.870  1.00  1.67           H  
ATOM   3780  N   ASN A 252      -7.066  -5.828  43.406  1.00  1.92           N  
ATOM   3781  CA  ASN A 252      -7.073  -4.493  42.835  1.00  1.92           C  
ATOM   3782  C   ASN A 252      -7.482  -4.451  41.354  1.00  1.92           C  
ATOM   3783  O   ASN A 252      -7.338  -3.413  40.701  1.00  1.92           O  
ATOM   3784  CB  ASN A 252      -5.716  -3.856  43.034  1.00  1.92           C  
ATOM   3785  CG  ASN A 252      -5.458  -3.526  44.484  1.00  1.92           C  
ATOM   3786  OD1 ASN A 252      -6.366  -3.070  45.191  1.00  1.92           O  
ATOM   3787  ND2 ASN A 252      -4.251  -3.740  44.943  1.00  1.92           N  
ATOM   3788  H   ASN A 252      -6.216  -6.383  43.297  1.00  1.92           H  
ATOM   3789  HA  ASN A 252      -7.807  -3.900  43.379  1.00  1.92           H  
ATOM   3790 1HB  ASN A 252      -4.951  -4.555  42.699  1.00  1.92           H  
ATOM   3791 2HB  ASN A 252      -5.633  -2.955  42.433  1.00  1.92           H  
ATOM   3792 1HD2 ASN A 252      -4.038  -3.534  45.898  1.00  1.92           H  
ATOM   3793 2HD2 ASN A 252      -3.545  -4.115  44.346  1.00  1.92           H  
ATOM   3794  N   LEU A 253      -8.032  -5.551  40.830  1.00  2.22           N  
ATOM   3795  CA  LEU A 253      -8.493  -5.600  39.446  1.00  2.22           C  
ATOM   3796  C   LEU A 253      -9.875  -6.249  39.290  1.00  2.22           C  
ATOM   3797  O   LEU A 253      -9.998  -7.232  38.560  1.00  2.22           O  
ATOM   3798  CB  LEU A 253      -7.520  -6.427  38.591  1.00  2.22           C  
ATOM   3799  CG  LEU A 253      -7.873  -6.524  37.100  1.00  2.22           C  
ATOM   3800  CD1 LEU A 253      -7.766  -5.149  36.456  1.00  2.22           C  
ATOM   3801  CD2 LEU A 253      -6.971  -7.555  36.417  1.00  2.22           C  
ATOM   3802  H   LEU A 253      -8.131  -6.391  41.399  1.00  2.22           H  
ATOM   3803  HA  LEU A 253      -8.529  -4.586  39.055  1.00  2.22           H  
ATOM   3804 1HB  LEU A 253      -6.528  -5.989  38.679  1.00  2.22           H  
ATOM   3805 2HB  LEU A 253      -7.479  -7.435  38.997  1.00  2.22           H  
ATOM   3806  HG  LEU A 253      -8.901  -6.839  37.009  1.00  2.22           H  
ATOM   3807 1HD1 LEU A 253      -8.046  -5.214  35.403  1.00  2.22           H  
ATOM   3808 2HD1 LEU A 253      -8.437  -4.457  36.966  1.00  2.22           H  
ATOM   3809 3HD1 LEU A 253      -6.747  -4.787  36.533  1.00  2.22           H  
ATOM   3810 1HD2 LEU A 253      -7.246  -7.627  35.367  1.00  2.22           H  
ATOM   3811 2HD2 LEU A 253      -5.952  -7.245  36.497  1.00  2.22           H  
ATOM   3812 3HD2 LEU A 253      -7.095  -8.527  36.897  1.00  2.22           H  
ATOM   3813  N   PRO A 254     -10.942  -5.726  39.936  1.00  2.50           N  
ATOM   3814  CA  PRO A 254     -12.308  -6.216  39.829  1.00  2.50           C  
ATOM   3815  C   PRO A 254     -12.930  -5.926  38.469  1.00  2.50           C  
ATOM   3816  O   PRO A 254     -13.858  -6.605  38.036  1.00  2.50           O  
ATOM   3817  CB  PRO A 254     -13.030  -5.435  40.926  1.00  2.50           C  
ATOM   3818  CG  PRO A 254     -12.222  -4.159  41.077  1.00  2.50           C  
ATOM   3819  CD  PRO A 254     -10.792  -4.577  40.844  1.00  2.50           C  
ATOM   3820  HA  PRO A 254     -12.319  -7.299  40.040  1.00  2.50           H  
ATOM   3821 1HB  PRO A 254     -14.071  -5.242  40.619  1.00  2.50           H  
ATOM   3822 2HB  PRO A 254     -13.067  -6.032  41.850  1.00  2.50           H  
ATOM   3823 1HG  PRO A 254     -12.571  -3.405  40.346  1.00  2.50           H  
ATOM   3824 2HG  PRO A 254     -12.376  -3.726  42.076  1.00  2.50           H  
ATOM   3825 1HD  PRO A 254     -10.231  -3.755  40.377  1.00  2.50           H  
ATOM   3826 2HD  PRO A 254     -10.365  -4.895  41.809  1.00  2.50           H  
ATOM   3827  N   ASP A 255     -12.381  -4.952  37.741  1.00  2.64           N  
ATOM   3828  CA  ASP A 255     -12.957  -4.573  36.454  1.00  2.64           C  
ATOM   3829  C   ASP A 255     -12.379  -5.425  35.342  1.00  2.64           C  
ATOM   3830  O   ASP A 255     -11.741  -4.926  34.412  1.00  2.64           O  
ATOM   3831  CB  ASP A 255     -12.678  -3.101  36.180  1.00  2.64           C  
ATOM   3832  CG  ASP A 255     -13.394  -2.188  37.164  1.00  2.64           C  
ATOM   3833  OD1 ASP A 255     -14.525  -2.460  37.492  1.00  2.64           O  
ATOM   3834  OD2 ASP A 255     -12.794  -1.239  37.598  1.00  2.64           O  
ATOM   3835  H   ASP A 255     -11.590  -4.438  38.094  1.00  2.64           H  
ATOM   3836  HA  ASP A 255     -14.035  -4.733  36.489  1.00  2.64           H  
ATOM   3837 1HB  ASP A 255     -11.605  -2.917  36.240  1.00  2.64           H  
ATOM   3838 2HB  ASP A 255     -13.000  -2.852  35.169  1.00  2.64           H  
ATOM   3839  N   ALA A 256     -12.589  -6.722  35.471  1.00  2.58           N  
ATOM   3840  CA  ALA A 256     -12.051  -7.696  34.545  1.00  2.58           C  
ATOM   3841  C   ALA A 256     -12.612  -9.086  34.786  1.00  2.58           C  
ATOM   3842  O   ALA A 256     -13.043  -9.429  35.889  1.00  2.58           O  
ATOM   3843  CB  ALA A 256     -10.533  -7.750  34.667  1.00  2.58           C  
ATOM   3844  H   ALA A 256     -13.150  -7.010  36.272  1.00  2.58           H  
ATOM   3845  HA  ALA A 256     -12.325  -7.389  33.535  1.00  2.58           H  
ATOM   3846 1HB  ALA A 256     -10.133  -8.462  33.956  1.00  2.58           H  
ATOM   3847 2HB  ALA A 256     -10.097  -6.773  34.472  1.00  2.58           H  
ATOM   3848 3HB  ALA A 256     -10.280  -8.059  35.670  1.00  2.58           H  
ATOM   3849  N   VAL A 257     -12.467  -9.940  33.777  1.00  2.35           N  
ATOM   3850  CA  VAL A 257     -12.733 -11.365  33.944  1.00  2.35           C  
ATOM   3851  C   VAL A 257     -11.780 -11.888  35.012  1.00  2.35           C  
ATOM   3852  O   VAL A 257     -12.129 -12.764  35.815  1.00  2.35           O  
ATOM   3853  CB  VAL A 257     -12.528 -12.112  32.640  1.00  2.35           C  
ATOM   3854  CG1 VAL A 257     -12.593 -13.576  32.895  1.00  2.35           C  
ATOM   3855  CG2 VAL A 257     -13.577 -11.696  31.642  1.00  2.35           C  
ATOM   3856  H   VAL A 257     -12.153  -9.598  32.878  1.00  2.35           H  
ATOM   3857  HA  VAL A 257     -13.761 -11.503  34.280  1.00  2.35           H  
ATOM   3858  HB  VAL A 257     -11.566 -11.879  32.261  1.00  2.35           H  
ATOM   3859 1HG1 VAL A 257     -12.427 -14.121  31.966  1.00  2.35           H  
ATOM   3860 2HG1 VAL A 257     -11.828 -13.839  33.619  1.00  2.35           H  
ATOM   3861 3HG1 VAL A 257     -13.572 -13.814  33.292  1.00  2.35           H  
ATOM   3862 1HG2 VAL A 257     -13.424 -12.230  30.708  1.00  2.35           H  
ATOM   3863 2HG2 VAL A 257     -14.565 -11.933  32.037  1.00  2.35           H  
ATOM   3864 3HG2 VAL A 257     -13.504 -10.624  31.463  1.00  2.35           H  
ATOM   3865  N   ALA A 258     -10.541 -11.377  34.955  1.00  2.03           N  
ATOM   3866  CA  ALA A 258      -9.511 -11.668  35.935  1.00  2.03           C  
ATOM   3867  C   ALA A 258      -9.385 -13.153  36.161  1.00  2.03           C  
ATOM   3868  O   ALA A 258      -9.609 -13.656  37.279  1.00  2.03           O  
ATOM   3869  CB  ALA A 258      -9.844 -10.942  37.217  1.00  2.03           C  
ATOM   3870  H   ALA A 258     -10.339 -10.710  34.233  1.00  2.03           H  
ATOM   3871  HA  ALA A 258      -8.556 -11.308  35.548  1.00  2.03           H  
ATOM   3872 1HB  ALA A 258      -9.097 -11.123  37.932  1.00  2.03           H  
ATOM   3873 2HB  ALA A 258      -9.911  -9.873  37.037  1.00  2.03           H  
ATOM   3874 3HB  ALA A 258     -10.797 -11.304  37.593  1.00  2.03           H  
ATOM   3875  N   VAL A 259      -9.070 -13.874  35.091  1.00  1.73           N  
ATOM   3876  CA  VAL A 259      -9.080 -15.299  35.224  1.00  1.73           C  
ATOM   3877  C   VAL A 259      -8.022 -15.574  36.256  1.00  1.73           C  
ATOM   3878  O   VAL A 259      -6.878 -15.127  36.132  1.00  1.73           O  
ATOM   3879  CB  VAL A 259      -8.723 -16.015  33.920  1.00  1.73           C  
ATOM   3880  CG1 VAL A 259      -8.710 -17.495  34.159  1.00  1.73           C  
ATOM   3881  CG2 VAL A 259      -9.634 -15.608  32.812  1.00  1.73           C  
ATOM   3882  H   VAL A 259      -8.808 -13.417  34.223  1.00  1.73           H  
ATOM   3883  HA  VAL A 259     -10.050 -15.629  35.584  1.00  1.73           H  
ATOM   3884  HB  VAL A 259      -7.739 -15.746  33.650  1.00  1.73           H  
ATOM   3885 1HG1 VAL A 259      -8.444 -17.973  33.244  1.00  1.73           H  
ATOM   3886 2HG1 VAL A 259      -7.993 -17.747  34.939  1.00  1.73           H  
ATOM   3887 3HG1 VAL A 259      -9.701 -17.824  34.461  1.00  1.73           H  
ATOM   3888 1HG2 VAL A 259      -9.323 -16.106  31.901  1.00  1.73           H  
ATOM   3889 2HG2 VAL A 259     -10.632 -15.869  33.025  1.00  1.73           H  
ATOM   3890 3HG2 VAL A 259      -9.558 -14.532  32.688  1.00  1.73           H  
ATOM   3891  N   THR A 260      -8.402 -16.277  37.281  1.00  1.52           N  
ATOM   3892  CA  THR A 260      -7.511 -16.523  38.371  1.00  1.52           C  
ATOM   3893  C   THR A 260      -6.950 -17.922  38.317  1.00  1.52           C  
ATOM   3894  O   THR A 260      -7.707 -18.895  38.384  1.00  1.52           O  
ATOM   3895  CB  THR A 260      -8.313 -16.274  39.642  1.00  1.52           C  
ATOM   3896  OG1 THR A 260      -8.744 -14.879  39.653  1.00  1.52           O  
ATOM   3897  CG2 THR A 260      -7.534 -16.604  40.863  1.00  1.52           C  
ATOM   3898  H   THR A 260      -9.365 -16.594  37.332  1.00  1.52           H  
ATOM   3899  HA  THR A 260      -6.682 -15.816  38.324  1.00  1.52           H  
ATOM   3900  HB  THR A 260      -9.201 -16.902  39.617  1.00  1.52           H  
ATOM   3901  HG1 THR A 260      -9.134 -14.610  38.760  1.00  1.52           H  
ATOM   3902 1HG2 THR A 260      -8.140 -16.426  41.752  1.00  1.52           H  
ATOM   3903 2HG2 THR A 260      -7.242 -17.647  40.827  1.00  1.52           H  
ATOM   3904 3HG2 THR A 260      -6.665 -15.997  40.897  1.00  1.52           H  
ATOM   3905  N   MET A 261      -5.628 -18.031  38.195  1.00  1.42           N  
ATOM   3906  CA  MET A 261      -5.045 -19.355  38.150  1.00  1.42           C  
ATOM   3907  C   MET A 261      -4.307 -19.570  39.450  1.00  1.42           C  
ATOM   3908  O   MET A 261      -3.455 -18.767  39.831  1.00  1.42           O  
ATOM   3909  CB  MET A 261      -4.079 -19.530  36.983  1.00  1.42           C  
ATOM   3910  CG  MET A 261      -3.643 -20.982  36.762  1.00  1.42           C  
ATOM   3911  SD  MET A 261      -2.441 -21.597  37.973  1.00  1.42           S  
ATOM   3912  CE  MET A 261      -0.951 -20.859  37.468  1.00  1.42           C  
ATOM   3913  H   MET A 261      -5.035 -17.202  38.139  1.00  1.42           H  
ATOM   3914  HA  MET A 261      -5.831 -20.095  38.077  1.00  1.42           H  
ATOM   3915 1HB  MET A 261      -4.545 -19.172  36.064  1.00  1.42           H  
ATOM   3916 2HB  MET A 261      -3.191 -18.932  37.160  1.00  1.42           H  
ATOM   3917 1HG  MET A 261      -4.523 -21.629  36.794  1.00  1.42           H  
ATOM   3918 2HG  MET A 261      -3.200 -21.060  35.773  1.00  1.42           H  
ATOM   3919 1HE  MET A 261      -0.154 -21.155  38.147  1.00  1.42           H  
ATOM   3920 2HE  MET A 261      -0.725 -21.200  36.483  1.00  1.42           H  
ATOM   3921 3HE  MET A 261      -1.059 -19.781  37.476  1.00  1.42           H  
ATOM   3922  N   GLU A 262      -4.676 -20.617  40.152  1.00  1.44           N  
ATOM   3923  CA  GLU A 262      -4.056 -20.942  41.432  1.00  1.44           C  
ATOM   3924  C   GLU A 262      -4.351 -22.348  41.852  1.00  1.44           C  
ATOM   3925  O   GLU A 262      -5.388 -22.892  41.509  1.00  1.44           O  
ATOM   3926  CB  GLU A 262      -4.474 -19.928  42.496  1.00  1.44           C  
ATOM   3927  CG  GLU A 262      -5.968 -19.769  42.684  1.00  1.44           C  
ATOM   3928  CD  GLU A 262      -6.392 -18.576  43.635  1.00  1.44           C  
ATOM   3929  OE1 GLU A 262      -5.547 -17.968  44.233  1.00  1.44           O  
ATOM   3930  OE2 GLU A 262      -7.575 -18.270  43.687  1.00  1.44           O  
ATOM   3931  H   GLU A 262      -5.385 -21.233  39.745  1.00  1.44           H  
ATOM   3932  HA  GLU A 262      -2.973 -20.860  41.314  1.00  1.44           H  
ATOM   3933 1HB  GLU A 262      -4.087 -20.268  43.458  1.00  1.44           H  
ATOM   3934 2HB  GLU A 262      -4.001 -19.015  42.316  1.00  1.44           H  
ATOM   3935 1HG  GLU A 262      -6.436 -19.636  41.712  1.00  1.44           H  
ATOM   3936 2HG  GLU A 262      -6.312 -20.705  43.079  1.00  1.44           H  
ATOM   3937  N   ASN A 263      -3.499 -22.922  42.680  1.00  1.57           N  
ATOM   3938  CA  ASN A 263      -3.765 -24.272  43.166  1.00  1.57           C  
ATOM   3939  C   ASN A 263      -4.330 -24.181  44.584  1.00  1.57           C  
ATOM   3940  O   ASN A 263      -4.431 -25.164  45.317  1.00  1.57           O  
ATOM   3941  CB  ASN A 263      -2.505 -25.099  43.076  1.00  1.57           C  
ATOM   3942  CG  ASN A 263      -2.032 -25.272  41.605  1.00  1.57           C  
ATOM   3943  OD1 ASN A 263      -2.801 -25.426  40.632  1.00  1.57           O  
ATOM   3944  ND2 ASN A 263      -0.729 -25.247  41.448  1.00  1.57           N  
ATOM   3945  H   ASN A 263      -2.651 -22.409  42.974  1.00  1.57           H  
ATOM   3946  HA  ASN A 263      -4.524 -24.738  42.540  1.00  1.57           H  
ATOM   3947 1HB  ASN A 263      -1.711 -24.609  43.649  1.00  1.57           H  
ATOM   3948 2HB  ASN A 263      -2.678 -26.081  43.514  1.00  1.57           H  
ATOM   3949 1HD2 ASN A 263      -0.320 -25.346  40.542  1.00  1.57           H  
ATOM   3950 2HD2 ASN A 263      -0.134 -25.107  42.243  1.00  1.57           H  
ATOM   3951  N   ASN A 264      -4.691 -22.957  44.944  1.00  1.80           N  
ATOM   3952  CA  ASN A 264      -5.220 -22.558  46.232  1.00  1.80           C  
ATOM   3953  C   ASN A 264      -6.430 -21.650  46.020  1.00  1.80           C  
ATOM   3954  O   ASN A 264      -6.426 -20.506  46.466  1.00  1.80           O  
ATOM   3955  CB  ASN A 264      -4.135 -21.807  46.981  1.00  1.80           C  
ATOM   3956  CG  ASN A 264      -2.895 -22.644  47.202  1.00  1.80           C  
ATOM   3957  OD1 ASN A 264      -2.855 -23.448  48.141  1.00  1.80           O  
ATOM   3958  ND2 ASN A 264      -1.885 -22.488  46.354  1.00  1.80           N  
ATOM   3959  H   ASN A 264      -4.571 -22.229  44.253  1.00  1.80           H  
ATOM   3960  HA  ASN A 264      -5.542 -23.440  46.788  1.00  1.80           H  
ATOM   3961 1HB  ASN A 264      -3.859 -20.912  46.412  1.00  1.80           H  
ATOM   3962 2HB  ASN A 264      -4.518 -21.477  47.945  1.00  1.80           H  
ATOM   3963 1HD2 ASN A 264      -1.055 -23.031  46.470  1.00  1.80           H  
ATOM   3964 2HD2 ASN A 264      -1.926 -21.831  45.568  1.00  1.80           H  
ATOM   3965  N   LEU A 265      -7.448 -22.146  45.316  1.00  2.08           N  
ATOM   3966  CA  LEU A 265      -8.545 -21.273  44.883  1.00  2.08           C  
ATOM   3967  C   LEU A 265      -9.250 -20.550  46.000  1.00  2.08           C  
ATOM   3968  O   LEU A 265      -9.758 -21.168  46.938  1.00  2.08           O  
ATOM   3969  CB  LEU A 265      -9.570 -22.071  44.084  1.00  2.08           C  
ATOM   3970  CG  LEU A 265     -10.740 -21.272  43.489  1.00  2.08           C  
ATOM   3971  CD1 LEU A 265     -10.215 -20.318  42.410  1.00  2.08           C  
ATOM   3972  CD2 LEU A 265     -11.756 -22.243  42.916  1.00  2.08           C  
ATOM   3973  H   LEU A 265      -7.423 -23.110  45.023  1.00  2.08           H  
ATOM   3974  HA  LEU A 265      -8.152 -20.523  44.229  1.00  2.08           H  
ATOM   3975 1HB  LEU A 265      -9.045 -22.520  43.252  1.00  2.08           H  
ATOM   3976 2HB  LEU A 265      -9.978 -22.860  44.714  1.00  2.08           H  
ATOM   3977  HG  LEU A 265     -11.212 -20.672  44.271  1.00  2.08           H  
ATOM   3978 1HD1 LEU A 265     -11.045 -19.748  41.993  1.00  2.08           H  
ATOM   3979 2HD1 LEU A 265      -9.492 -19.632  42.846  1.00  2.08           H  
ATOM   3980 3HD1 LEU A 265      -9.733 -20.895  41.622  1.00  2.08           H  
ATOM   3981 1HD2 LEU A 265     -12.591 -21.680  42.504  1.00  2.08           H  
ATOM   3982 2HD2 LEU A 265     -11.293 -22.840  42.131  1.00  2.08           H  
ATOM   3983 3HD2 LEU A 265     -12.118 -22.899  43.705  1.00  2.08           H  
ATOM   3984  N   GLN A 266      -9.306 -19.226  45.847  1.00  2.35           N  
ATOM   3985  CA  GLN A 266      -9.953 -18.325  46.789  1.00  2.35           C  
ATOM   3986  C   GLN A 266     -11.489 -18.286  46.661  1.00  2.35           C  
ATOM   3987  O   GLN A 266     -12.011 -17.920  45.596  1.00  2.35           O  
ATOM   3988  CB  GLN A 266      -9.392 -16.914  46.565  1.00  2.35           C  
ATOM   3989  CG  GLN A 266     -10.036 -15.798  47.379  1.00  2.35           C  
ATOM   3990  CD  GLN A 266      -9.817 -15.877  48.874  1.00  2.35           C  
ATOM   3991  OE1 GLN A 266      -8.684 -15.896  49.376  1.00  2.35           O  
ATOM   3992  NE2 GLN A 266     -10.925 -15.905  49.601  1.00  2.35           N  
ATOM   3993  H   GLN A 266      -8.812 -18.827  45.039  1.00  2.35           H  
ATOM   3994  HA  GLN A 266      -9.652 -18.632  47.782  1.00  2.35           H  
ATOM   3995 1HB  GLN A 266      -8.324 -16.915  46.791  1.00  2.35           H  
ATOM   3996 2HB  GLN A 266      -9.491 -16.659  45.508  1.00  2.35           H  
ATOM   3997 1HG  GLN A 266      -9.632 -14.849  47.036  1.00  2.35           H  
ATOM   3998 2HG  GLN A 266     -11.105 -15.822  47.197  1.00  2.35           H  
ATOM   3999 1HE2 GLN A 266     -10.879 -15.949  50.596  1.00  2.35           H  
ATOM   4000 2HE2 GLN A 266     -11.833 -15.900  49.118  1.00  2.35           H  
ATOM   4001  N   PRO A 267     -12.243 -18.636  47.722  1.00  2.52           N  
ATOM   4002  CA  PRO A 267     -13.682 -18.553  47.760  1.00  2.52           C  
ATOM   4003  C   PRO A 267     -14.077 -17.120  47.487  1.00  2.52           C  
ATOM   4004  O   PRO A 267     -13.426 -16.185  47.963  1.00  2.52           O  
ATOM   4005  CB  PRO A 267     -14.017 -18.980  49.193  1.00  2.52           C  
ATOM   4006  CG  PRO A 267     -12.863 -19.870  49.598  1.00  2.52           C  
ATOM   4007  CD  PRO A 267     -11.650 -19.268  48.932  1.00  2.52           C  
ATOM   4008  HA  PRO A 267     -14.113 -19.237  47.016  1.00  2.52           H  
ATOM   4009 1HB  PRO A 267     -14.122 -18.092  49.834  1.00  2.52           H  
ATOM   4010 2HB  PRO A 267     -14.986 -19.501  49.211  1.00  2.52           H  
ATOM   4011 1HG  PRO A 267     -12.772 -19.902  50.695  1.00  2.52           H  
ATOM   4012 2HG  PRO A 267     -13.047 -20.904  49.267  1.00  2.52           H  
ATOM   4013 1HD  PRO A 267     -11.174 -18.542  49.585  1.00  2.52           H  
ATOM   4014 2HD  PRO A 267     -10.984 -20.092  48.673  1.00  2.52           H  
ATOM   4015  N   GLY A 268     -15.153 -16.927  46.749  1.00  2.49           N  
ATOM   4016  CA  GLY A 268     -15.585 -15.573  46.452  1.00  2.49           C  
ATOM   4017  C   GLY A 268     -15.003 -15.014  45.152  1.00  2.49           C  
ATOM   4018  O   GLY A 268     -15.403 -13.927  44.732  1.00  2.49           O  
ATOM   4019  H   GLY A 268     -15.670 -17.712  46.378  1.00  2.49           H  
ATOM   4020 1HA  GLY A 268     -16.673 -15.554  46.392  1.00  2.49           H  
ATOM   4021 2HA  GLY A 268     -15.308 -14.921  47.279  1.00  2.49           H  
ATOM   4022  N   CYS A 269     -14.083 -15.737  44.489  1.00  2.25           N  
ATOM   4023  CA  CYS A 269     -13.546 -15.206  43.234  1.00  2.25           C  
ATOM   4024  C   CYS A 269     -14.707 -14.766  42.349  1.00  2.25           C  
ATOM   4025  O   CYS A 269     -15.547 -15.577  41.963  1.00  2.25           O  
ATOM   4026  CB  CYS A 269     -12.722 -16.268  42.491  1.00  2.25           C  
ATOM   4027  SG  CYS A 269     -12.037 -15.703  40.893  1.00  2.25           S  
ATOM   4028  H   CYS A 269     -13.716 -16.612  44.870  1.00  2.25           H  
ATOM   4029  HA  CYS A 269     -12.913 -14.346  43.453  1.00  2.25           H  
ATOM   4030 1HB  CYS A 269     -11.891 -16.598  43.125  1.00  2.25           H  
ATOM   4031 2HB  CYS A 269     -13.348 -17.140  42.298  1.00  2.25           H  
ATOM   4032  HG  CYS A 269     -11.473 -16.857  40.553  1.00  2.25           H  
ATOM   4033  N   HIS A 270     -14.746 -13.468  42.042  1.00  1.90           N  
ATOM   4034  CA  HIS A 270     -15.844 -12.867  41.286  1.00  1.90           C  
ATOM   4035  C   HIS A 270     -15.885 -13.238  39.813  1.00  1.90           C  
ATOM   4036  O   HIS A 270     -16.904 -13.054  39.145  1.00  1.90           O  
ATOM   4037  CB  HIS A 270     -15.728 -11.340  41.324  1.00  1.90           C  
ATOM   4038  CG  HIS A 270     -14.593 -10.822  40.452  1.00  1.90           C  
ATOM   4039  ND1 HIS A 270     -13.259 -10.876  40.825  1.00  1.90           N  
ATOM   4040  CD2 HIS A 270     -14.618 -10.281  39.207  1.00  1.90           C  
ATOM   4041  CE1 HIS A 270     -12.514 -10.377  39.835  1.00  1.90           C  
ATOM   4042  NE2 HIS A 270     -13.326 -10.017  38.845  1.00  1.90           N  
ATOM   4043  H   HIS A 270     -14.014 -12.872  42.395  1.00  1.90           H  
ATOM   4044  HA  HIS A 270     -16.791 -13.165  41.735  1.00  1.90           H  
ATOM   4045 1HB  HIS A 270     -16.660 -10.893  40.981  1.00  1.90           H  
ATOM   4046 2HB  HIS A 270     -15.559 -11.011  42.350  1.00  1.90           H  
ATOM   4047  HD2 HIS A 270     -15.502 -10.103  38.598  1.00  1.90           H  
ATOM   4048  HE1 HIS A 270     -11.428 -10.289  39.830  1.00  1.90           H  
ATOM   4049  HE2 HIS A 270     -13.070  -9.612  37.925  1.00  1.90           H  
ATOM   4050  N   GLY A 271     -14.757 -13.695  39.300  1.00  1.52           N  
ATOM   4051  CA  GLY A 271     -14.607 -13.965  37.884  1.00  1.52           C  
ATOM   4052  C   GLY A 271     -14.363 -15.421  37.566  1.00  1.52           C  
ATOM   4053  O   GLY A 271     -14.976 -16.324  38.135  1.00  1.52           O  
ATOM   4054  H   GLY A 271     -13.969 -13.843  39.916  1.00  1.52           H  
ATOM   4055 1HA  GLY A 271     -15.494 -13.621  37.354  1.00  1.52           H  
ATOM   4056 2HA  GLY A 271     -13.775 -13.371  37.508  1.00  1.52           H  
ATOM   4057  N   ARG A 272     -13.499 -15.628  36.587  1.00  1.21           N  
ATOM   4058  CA  ARG A 272     -13.150 -16.964  36.092  1.00  1.21           C  
ATOM   4059  C   ARG A 272     -11.948 -17.569  36.791  1.00  1.21           C  
ATOM   4060  O   ARG A 272     -11.160 -16.857  37.409  1.00  1.21           O  
ATOM   4061  CB  ARG A 272     -12.874 -16.936  34.619  1.00  1.21           C  
ATOM   4062  CG  ARG A 272     -14.031 -16.648  33.728  1.00  1.21           C  
ATOM   4063  CD  ARG A 272     -14.848 -17.842  33.630  1.00  1.21           C  
ATOM   4064  NE  ARG A 272     -15.885 -17.745  32.659  1.00  1.21           N  
ATOM   4065  CZ  ARG A 272     -16.637 -18.791  32.317  1.00  1.21           C  
ATOM   4066  NH1 ARG A 272     -16.404 -19.949  32.888  1.00  1.21           N  
ATOM   4067  NH2 ARG A 272     -17.599 -18.665  31.418  1.00  1.21           N  
ATOM   4068  H   ARG A 272     -13.050 -14.797  36.188  1.00  1.21           H  
ATOM   4069  HA  ARG A 272     -14.004 -17.624  36.261  1.00  1.21           H  
ATOM   4070 1HB  ARG A 272     -12.162 -16.168  34.454  1.00  1.21           H  
ATOM   4071 2HB  ARG A 272     -12.437 -17.871  34.329  1.00  1.21           H  
ATOM   4072 1HG  ARG A 272     -14.634 -15.844  34.143  1.00  1.21           H  
ATOM   4073 2HG  ARG A 272     -13.679 -16.384  32.732  1.00  1.21           H  
ATOM   4074 1HD  ARG A 272     -14.219 -18.678  33.356  1.00  1.21           H  
ATOM   4075 2HD  ARG A 272     -15.307 -18.045  34.596  1.00  1.21           H  
ATOM   4076  HE  ARG A 272     -16.061 -16.854  32.221  1.00  1.21           H  
ATOM   4077 1HH1 ARG A 272     -15.641 -20.035  33.585  1.00  1.21           H  
ATOM   4078 2HH1 ARG A 272     -16.970 -20.752  32.642  1.00  1.21           H  
ATOM   4079 1HH2 ARG A 272     -17.772 -17.769  30.984  1.00  1.21           H  
ATOM   4080 2HH2 ARG A 272     -18.161 -19.466  31.170  1.00  1.21           H  
ATOM   4081  N   TRP A 273     -11.805 -18.891  36.702  1.00  0.98           N  
ATOM   4082  CA  TRP A 273     -10.627 -19.527  37.308  1.00  0.98           C  
ATOM   4083  C   TRP A 273     -10.225 -20.890  36.756  1.00  0.98           C  
ATOM   4084  O   TRP A 273     -10.992 -21.576  36.063  1.00  0.98           O  
ATOM   4085  CB  TRP A 273     -10.785 -19.722  38.824  1.00  0.98           C  
ATOM   4086  CG  TRP A 273     -11.918 -20.596  39.212  1.00  0.98           C  
ATOM   4087  CD1 TRP A 273     -11.905 -21.958  39.338  1.00  0.98           C  
ATOM   4088  CD2 TRP A 273     -13.230 -20.169  39.605  1.00  0.98           C  
ATOM   4089  NE1 TRP A 273     -13.136 -22.403  39.752  1.00  0.98           N  
ATOM   4090  CE2 TRP A 273     -13.957 -21.321  39.927  1.00  0.98           C  
ATOM   4091  CE3 TRP A 273     -13.839 -18.922  39.715  1.00  0.98           C  
ATOM   4092  CZ2 TRP A 273     -15.269 -21.258  40.347  1.00  0.98           C  
ATOM   4093  CZ3 TRP A 273     -15.149 -18.855  40.138  1.00  0.98           C  
ATOM   4094  CH2 TRP A 273     -15.850 -19.993  40.445  1.00  0.98           C  
ATOM   4095  H   TRP A 273     -12.503 -19.431  36.195  1.00  0.98           H  
ATOM   4096  HA  TRP A 273      -9.787 -18.858  37.142  1.00  0.98           H  
ATOM   4097 1HB  TRP A 273      -9.869 -20.143  39.235  1.00  0.98           H  
ATOM   4098 2HB  TRP A 273     -10.928 -18.753  39.299  1.00  0.98           H  
ATOM   4099  HD1 TRP A 273     -11.043 -22.598  39.134  1.00  0.98           H  
ATOM   4100  HE1 TRP A 273     -13.390 -23.369  39.915  1.00  0.98           H  
ATOM   4101  HE3 TRP A 273     -13.298 -18.012  39.472  1.00  0.98           H  
ATOM   4102  HZ2 TRP A 273     -15.841 -22.152  40.599  1.00  0.98           H  
ATOM   4103  HZ3 TRP A 273     -15.613 -17.863  40.219  1.00  0.98           H  
ATOM   4104  HH2 TRP A 273     -16.885 -19.900  40.774  1.00  0.98           H  
ATOM   4105  N   LEU A 274      -9.005 -21.282  37.142  1.00  0.83           N  
ATOM   4106  CA  LEU A 274      -8.405 -22.596  36.892  1.00  0.83           C  
ATOM   4107  C   LEU A 274      -7.464 -23.060  38.010  1.00  0.83           C  
ATOM   4108  O   LEU A 274      -6.541 -22.330  38.377  1.00  0.83           O  
ATOM   4109  CB  LEU A 274      -7.628 -22.563  35.580  1.00  0.83           C  
ATOM   4110  CG  LEU A 274      -6.817 -23.796  35.241  1.00  0.83           C  
ATOM   4111  CD1 LEU A 274      -7.670 -24.979  34.997  1.00  0.83           C  
ATOM   4112  CD2 LEU A 274      -6.036 -23.492  34.045  1.00  0.83           C  
ATOM   4113  H   LEU A 274      -8.459 -20.596  37.667  1.00  0.83           H  
ATOM   4114  HA  LEU A 274      -9.201 -23.325  36.812  1.00  0.83           H  
ATOM   4115 1HB  LEU A 274      -8.336 -22.404  34.765  1.00  0.83           H  
ATOM   4116 2HB  LEU A 274      -6.941 -21.717  35.607  1.00  0.83           H  
ATOM   4117  HG  LEU A 274      -6.157 -24.023  36.073  1.00  0.83           H  
ATOM   4118 1HD1 LEU A 274      -7.035 -25.828  34.759  1.00  0.83           H  
ATOM   4119 2HD1 LEU A 274      -8.263 -25.206  35.882  1.00  0.83           H  
ATOM   4120 3HD1 LEU A 274      -8.309 -24.764  34.160  1.00  0.83           H  
ATOM   4121 1HD2 LEU A 274      -5.425 -24.336  33.785  1.00  0.83           H  
ATOM   4122 2HD2 LEU A 274      -6.699 -23.257  33.212  1.00  0.83           H  
ATOM   4123 3HD2 LEU A 274      -5.414 -22.643  34.269  1.00  0.83           H  
ATOM   4124  N   ARG A 275      -7.655 -24.293  38.495  1.00  0.74           N  
ATOM   4125  CA  ARG A 275      -6.749 -24.866  39.497  1.00  0.74           C  
ATOM   4126  C   ARG A 275      -6.381 -26.324  39.247  1.00  0.74           C  
ATOM   4127  O   ARG A 275      -7.216 -27.122  38.814  1.00  0.74           O  
ATOM   4128  CB  ARG A 275      -7.410 -24.832  40.867  1.00  0.74           C  
ATOM   4129  CG  ARG A 275      -8.694 -25.632  40.955  1.00  0.74           C  
ATOM   4130  CD  ARG A 275      -9.272 -25.645  42.312  1.00  0.74           C  
ATOM   4131  NE  ARG A 275     -10.541 -26.352  42.340  1.00  0.74           N  
ATOM   4132  CZ  ARG A 275     -11.253 -26.626  43.445  1.00  0.74           C  
ATOM   4133  NH1 ARG A 275     -10.802 -26.281  44.633  1.00  0.74           N  
ATOM   4134  NH2 ARG A 275     -12.415 -27.250  43.335  1.00  0.74           N  
ATOM   4135  H   ARG A 275      -8.473 -24.829  38.204  1.00  0.74           H  
ATOM   4136  HA  ARG A 275      -5.830 -24.281  39.508  1.00  0.74           H  
ATOM   4137 1HB  ARG A 275      -6.721 -25.225  41.613  1.00  0.74           H  
ATOM   4138 2HB  ARG A 275      -7.650 -23.804  41.136  1.00  0.74           H  
ATOM   4139 1HG  ARG A 275      -9.424 -25.171  40.308  1.00  0.74           H  
ATOM   4140 2HG  ARG A 275      -8.513 -26.658  40.636  1.00  0.74           H  
ATOM   4141 1HD  ARG A 275      -8.585 -26.139  42.999  1.00  0.74           H  
ATOM   4142 2HD  ARG A 275      -9.448 -24.640  42.634  1.00  0.74           H  
ATOM   4143  HE  ARG A 275     -10.938 -26.632  41.450  1.00  0.74           H  
ATOM   4144 1HH1 ARG A 275      -9.909 -25.819  44.723  1.00  0.74           H  
ATOM   4145 2HH1 ARG A 275     -11.344 -26.492  45.459  1.00  0.74           H  
ATOM   4146 1HH2 ARG A 275     -12.775 -27.516  42.407  1.00  0.74           H  
ATOM   4147 2HH2 ARG A 275     -12.955 -27.461  44.160  1.00  0.74           H  
ATOM   4148  N   ALA A 276      -5.152 -26.721  39.595  1.00  0.71           N  
ATOM   4149  CA  ALA A 276      -4.823 -28.143  39.544  1.00  0.71           C  
ATOM   4150  C   ALA A 276      -5.373 -28.762  40.807  1.00  0.71           C  
ATOM   4151  O   ALA A 276      -5.398 -28.107  41.851  1.00  0.71           O  
ATOM   4152  CB  ALA A 276      -3.333 -28.408  39.425  1.00  0.71           C  
ATOM   4153  H   ALA A 276      -4.449 -26.063  39.935  1.00  0.71           H  
ATOM   4154  HA  ALA A 276      -5.321 -28.593  38.689  1.00  0.71           H  
ATOM   4155 1HB  ALA A 276      -3.174 -29.482  39.406  1.00  0.71           H  
ATOM   4156 2HB  ALA A 276      -2.957 -27.986  38.519  1.00  0.71           H  
ATOM   4157 3HB  ALA A 276      -2.810 -27.983  40.273  1.00  0.71           H  
ATOM   4158  N   THR A 277      -5.775 -30.017  40.734  1.00  0.70           N  
ATOM   4159  CA  THR A 277      -6.265 -30.707  41.911  1.00  0.70           C  
ATOM   4160  C   THR A 277      -5.446 -31.960  42.257  1.00  0.70           C  
ATOM   4161  O   THR A 277      -5.419 -32.382  43.414  1.00  0.70           O  
ATOM   4162  CB  THR A 277      -7.736 -31.090  41.680  1.00  0.70           C  
ATOM   4163  OG1 THR A 277      -7.815 -31.988  40.566  1.00  0.70           O  
ATOM   4164  CG2 THR A 277      -8.572 -29.818  41.359  1.00  0.70           C  
ATOM   4165  H   THR A 277      -5.756 -30.492  39.845  1.00  0.70           H  
ATOM   4166  HA  THR A 277      -6.211 -30.029  42.761  1.00  0.70           H  
ATOM   4167  HB  THR A 277      -8.135 -31.577  42.569  1.00  0.70           H  
ATOM   4168  HG1 THR A 277      -7.203 -31.680  39.872  1.00  0.70           H  
ATOM   4169 1HG2 THR A 277      -9.609 -30.097  41.189  1.00  0.70           H  
ATOM   4170 2HG2 THR A 277      -8.515 -29.122  42.197  1.00  0.70           H  
ATOM   4171 3HG2 THR A 277      -8.183 -29.335  40.467  1.00  0.70           H  
ATOM   4172  N   ASP A 278      -4.765 -32.544  41.260  1.00  0.73           N  
ATOM   4173  CA  ASP A 278      -3.998 -33.782  41.469  1.00  0.73           C  
ATOM   4174  C   ASP A 278      -2.875 -33.883  40.427  1.00  0.73           C  
ATOM   4175  O   ASP A 278      -3.143 -34.098  39.240  1.00  0.73           O  
ATOM   4176  CB  ASP A 278      -4.948 -35.008  41.407  1.00  0.73           C  
ATOM   4177  CG  ASP A 278      -4.371 -36.421  41.786  1.00  0.73           C  
ATOM   4178  OD1 ASP A 278      -3.200 -36.567  42.014  1.00  0.73           O  
ATOM   4179  OD2 ASP A 278      -5.159 -37.342  41.823  1.00  0.73           O  
ATOM   4180  H   ASP A 278      -4.838 -32.150  40.327  1.00  0.73           H  
ATOM   4181  HA  ASP A 278      -3.542 -33.749  42.459  1.00  0.73           H  
ATOM   4182 1HB  ASP A 278      -5.811 -34.816  42.049  1.00  0.73           H  
ATOM   4183 2HB  ASP A 278      -5.318 -35.101  40.413  1.00  0.73           H  
ATOM   4184  N   VAL A 279      -1.624 -33.650  40.847  1.00  0.77           N  
ATOM   4185  CA  VAL A 279      -0.502 -33.659  39.901  1.00  0.77           C  
ATOM   4186  C   VAL A 279       0.485 -34.788  40.173  1.00  0.77           C  
ATOM   4187  O   VAL A 279       1.054 -34.891  41.263  1.00  0.77           O  
ATOM   4188  CB  VAL A 279       0.266 -32.330  39.929  1.00  0.77           C  
ATOM   4189  CG1 VAL A 279       1.430 -32.409  38.962  1.00  0.77           C  
ATOM   4190  CG2 VAL A 279      -0.652 -31.207  39.537  1.00  0.77           C  
ATOM   4191  H   VAL A 279      -1.454 -33.484  41.829  1.00  0.77           H  
ATOM   4192  HA  VAL A 279      -0.900 -33.797  38.897  1.00  0.77           H  
ATOM   4193  HB  VAL A 279       0.664 -32.158  40.928  1.00  0.77           H  
ATOM   4194 1HG1 VAL A 279       1.966 -31.472  38.989  1.00  0.77           H  
ATOM   4195 2HG1 VAL A 279       2.097 -33.219  39.252  1.00  0.77           H  
ATOM   4196 3HG1 VAL A 279       1.068 -32.590  37.964  1.00  0.77           H  
ATOM   4197 1HG2 VAL A 279      -0.106 -30.268  39.550  1.00  0.77           H  
ATOM   4198 2HG2 VAL A 279      -1.014 -31.406  38.547  1.00  0.77           H  
ATOM   4199 3HG2 VAL A 279      -1.489 -31.151  40.232  1.00  0.77           H  
ATOM   4200  N   ASN A 280       0.710 -35.606  39.147  1.00  0.83           N  
ATOM   4201  CA  ASN A 280       1.590 -36.758  39.227  1.00  0.83           C  
ATOM   4202  C   ASN A 280       2.726 -36.665  38.222  1.00  0.83           C  
ATOM   4203  O   ASN A 280       2.538 -36.653  37.000  1.00  0.83           O  
ATOM   4204  CB  ASN A 280       0.772 -38.016  39.065  1.00  0.83           C  
ATOM   4205  CG  ASN A 280      -0.193 -38.139  40.211  1.00  0.83           C  
ATOM   4206  OD1 ASN A 280       0.168 -38.639  41.283  1.00  0.83           O  
ATOM   4207  ND2 ASN A 280      -1.392 -37.644  40.022  1.00  0.83           N  
ATOM   4208  H   ASN A 280       0.201 -35.439  38.280  1.00  0.83           H  
ATOM   4209  HA  ASN A 280       2.045 -36.775  40.218  1.00  0.83           H  
ATOM   4210 1HB  ASN A 280       0.216 -37.978  38.129  1.00  0.83           H  
ATOM   4211 2HB  ASN A 280       1.426 -38.887  39.038  1.00  0.83           H  
ATOM   4212 1HD2 ASN A 280      -2.077 -37.631  40.785  1.00  0.83           H  
ATOM   4213 2HD2 ASN A 280      -1.637 -37.227  39.147  1.00  0.83           H  
ATOM   4214  N   TYR A 281       3.921 -36.542  38.762  1.00  0.89           N  
ATOM   4215  CA  TYR A 281       5.117 -36.323  37.972  1.00  0.89           C  
ATOM   4216  C   TYR A 281       5.723 -37.659  37.546  1.00  0.89           C  
ATOM   4217  O   TYR A 281       5.704 -38.614  38.325  1.00  0.89           O  
ATOM   4218  CB  TYR A 281       6.094 -35.547  38.848  1.00  0.89           C  
ATOM   4219  CG  TYR A 281       5.570 -34.157  39.279  1.00  0.89           C  
ATOM   4220  CD1 TYR A 281       5.165 -33.997  40.595  1.00  0.89           C  
ATOM   4221  CD2 TYR A 281       5.456 -33.081  38.393  1.00  0.89           C  
ATOM   4222  CE1 TYR A 281       4.668 -32.793  41.034  1.00  0.89           C  
ATOM   4223  CE2 TYR A 281       4.960 -31.868  38.840  1.00  0.89           C  
ATOM   4224  CZ  TYR A 281       4.568 -31.728  40.159  1.00  0.89           C  
ATOM   4225  OH  TYR A 281       4.059 -30.539  40.615  1.00  0.89           O  
ATOM   4226  H   TYR A 281       4.002 -36.578  39.770  1.00  0.89           H  
ATOM   4227  HA  TYR A 281       4.865 -35.752  37.077  1.00  0.89           H  
ATOM   4228 1HB  TYR A 281       6.289 -36.122  39.754  1.00  0.89           H  
ATOM   4229 2HB  TYR A 281       7.030 -35.437  38.364  1.00  0.89           H  
ATOM   4230  HD1 TYR A 281       5.240 -34.834  41.289  1.00  0.89           H  
ATOM   4231  HD2 TYR A 281       5.745 -33.189  37.356  1.00  0.89           H  
ATOM   4232  HE1 TYR A 281       4.352 -32.682  42.070  1.00  0.89           H  
ATOM   4233  HE2 TYR A 281       4.868 -31.030  38.150  1.00  0.89           H  
ATOM   4234  HH  TYR A 281       3.697 -30.666  41.497  1.00  0.89           H  
ATOM   4235  N   HIS A 282       6.297 -37.733  36.345  1.00  0.93           N  
ATOM   4236  CA  HIS A 282       6.961 -38.964  35.927  1.00  0.93           C  
ATOM   4237  C   HIS A 282       8.145 -38.708  34.989  1.00  0.93           C  
ATOM   4238  O   HIS A 282       8.427 -37.570  34.596  1.00  0.93           O  
ATOM   4239  CB  HIS A 282       5.963 -39.952  35.303  1.00  0.93           C  
ATOM   4240  CG  HIS A 282       5.311 -39.534  34.027  1.00  0.93           C  
ATOM   4241  ND1 HIS A 282       5.884 -39.768  32.787  1.00  0.93           N  
ATOM   4242  CD2 HIS A 282       4.120 -38.925  33.790  1.00  0.93           C  
ATOM   4243  CE1 HIS A 282       5.055 -39.320  31.842  1.00  0.93           C  
ATOM   4244  NE2 HIS A 282       3.987 -38.808  32.428  1.00  0.93           N  
ATOM   4245  H   HIS A 282       6.244 -36.952  35.692  1.00  0.93           H  
ATOM   4246  HA  HIS A 282       7.372 -39.455  36.809  1.00  0.93           H  
ATOM   4247 1HB  HIS A 282       6.462 -40.902  35.124  1.00  0.93           H  
ATOM   4248 2HB  HIS A 282       5.169 -40.146  36.025  1.00  0.93           H  
ATOM   4249  HD2 HIS A 282       3.398 -38.596  34.542  1.00  0.93           H  
ATOM   4250  HE1 HIS A 282       5.223 -39.361  30.769  1.00  0.93           H  
ATOM   4251  HE2 HIS A 282       3.193 -38.394  31.955  1.00  0.93           H  
ATOM   4252  N   ASP A 283       8.846 -39.778  34.634  1.00  0.95           N  
ATOM   4253  CA  ASP A 283      10.077 -39.691  33.850  1.00  0.95           C  
ATOM   4254  C   ASP A 283       9.926 -38.986  32.495  1.00  0.95           C  
ATOM   4255  O   ASP A 283      10.900 -38.451  31.969  1.00  0.95           O  
ATOM   4256  CB  ASP A 283      10.611 -41.093  33.555  1.00  0.95           C  
ATOM   4257  CG  ASP A 283      11.092 -41.882  34.779  1.00  0.95           C  
ATOM   4258  OD1 ASP A 283      11.226 -41.356  35.869  1.00  0.95           O  
ATOM   4259  OD2 ASP A 283      11.307 -43.069  34.636  1.00  0.95           O  
ATOM   4260  H   ASP A 283       8.540 -40.685  34.950  1.00  0.95           H  
ATOM   4261  HA  ASP A 283      10.814 -39.142  34.438  1.00  0.95           H  
ATOM   4262 1HB  ASP A 283       9.831 -41.669  33.056  1.00  0.95           H  
ATOM   4263 2HB  ASP A 283      11.443 -41.010  32.852  1.00  0.95           H  
ATOM   4264  N   ASN A 284       8.732 -39.014  31.892  1.00  0.93           N  
ATOM   4265  CA  ASN A 284       8.584 -38.413  30.574  1.00  0.93           C  
ATOM   4266  C   ASN A 284       7.471 -37.369  30.524  1.00  0.93           C  
ATOM   4267  O   ASN A 284       6.792 -37.233  29.496  1.00  0.93           O  
ATOM   4268  CB  ASN A 284       8.337 -39.498  29.544  1.00  0.93           C  
ATOM   4269  CG  ASN A 284       9.512 -40.433  29.370  1.00  0.93           C  
ATOM   4270  OD1 ASN A 284      10.516 -40.093  28.736  1.00  0.93           O  
ATOM   4271  ND2 ASN A 284       9.394 -41.620  29.919  1.00  0.93           N  
ATOM   4272  H   ASN A 284       7.905 -39.426  32.336  1.00  0.93           H  
ATOM   4273  HA  ASN A 284       9.509 -37.895  30.320  1.00  0.93           H  
ATOM   4274 1HB  ASN A 284       7.465 -40.083  29.835  1.00  0.93           H  
ATOM   4275 2HB  ASN A 284       8.120 -39.036  28.584  1.00  0.93           H  
ATOM   4276 1HD2 ASN A 284      10.134 -42.288  29.834  1.00  0.93           H  
ATOM   4277 2HD2 ASN A 284       8.560 -41.859  30.419  1.00  0.93           H  
ATOM   4278  N   GLY A 285       7.253 -36.646  31.628  1.00  0.89           N  
ATOM   4279  CA  GLY A 285       6.205 -35.618  31.626  1.00  0.89           C  
ATOM   4280  C   GLY A 285       5.379 -35.611  32.904  1.00  0.89           C  
ATOM   4281  O   GLY A 285       5.851 -36.048  33.958  1.00  0.89           O  
ATOM   4282  H   GLY A 285       7.803 -36.820  32.473  1.00  0.89           H  
ATOM   4283 1HA  GLY A 285       6.656 -34.636  31.480  1.00  0.89           H  
ATOM   4284 2HA  GLY A 285       5.544 -35.789  30.783  1.00  0.89           H  
ATOM   4285  N   ALA A 286       4.152 -35.092  32.822  1.00  0.84           N  
ATOM   4286  CA  ALA A 286       3.304 -35.023  34.012  1.00  0.84           C  
ATOM   4287  C   ALA A 286       1.817 -35.175  33.682  1.00  0.84           C  
ATOM   4288  O   ALA A 286       1.324 -34.723  32.639  1.00  0.84           O  
ATOM   4289  CB  ALA A 286       3.534 -33.708  34.746  1.00  0.84           C  
ATOM   4290  H   ALA A 286       3.828 -34.754  31.913  1.00  0.84           H  
ATOM   4291  HA  ALA A 286       3.580 -35.848  34.672  1.00  0.84           H  
ATOM   4292 1HB  ALA A 286       2.919 -33.685  35.651  1.00  0.84           H  
ATOM   4293 2HB  ALA A 286       4.586 -33.619  35.019  1.00  0.84           H  
ATOM   4294 3HB  ALA A 286       3.261 -32.880  34.097  1.00  0.84           H  
ATOM   4295  N   HIS A 287       1.102 -35.793  34.621  1.00  0.80           N  
ATOM   4296  CA  HIS A 287      -0.340 -36.000  34.539  1.00  0.80           C  
ATOM   4297  C   HIS A 287      -1.045 -35.082  35.531  1.00  0.80           C  
ATOM   4298  O   HIS A 287      -0.824 -35.165  36.743  1.00  0.80           O  
ATOM   4299  CB  HIS A 287      -0.676 -37.477  34.795  1.00  0.80           C  
ATOM   4300  CG  HIS A 287      -2.138 -37.865  34.705  1.00  0.80           C  
ATOM   4301  ND1 HIS A 287      -2.632 -39.001  35.326  1.00  0.80           N  
ATOM   4302  CD2 HIS A 287      -3.201 -37.300  34.071  1.00  0.80           C  
ATOM   4303  CE1 HIS A 287      -3.924 -39.110  35.078  1.00  0.80           C  
ATOM   4304  NE2 HIS A 287      -4.291 -38.104  34.325  1.00  0.80           N  
ATOM   4305  H   HIS A 287       1.587 -36.138  35.448  1.00  0.80           H  
ATOM   4306  HA  HIS A 287      -0.689 -35.754  33.543  1.00  0.80           H  
ATOM   4307 1HB  HIS A 287      -0.133 -38.088  34.073  1.00  0.80           H  
ATOM   4308 2HB  HIS A 287      -0.315 -37.754  35.781  1.00  0.80           H  
ATOM   4309  HD2 HIS A 287      -3.195 -36.390  33.472  1.00  0.80           H  
ATOM   4310  HE1 HIS A 287      -4.583 -39.902  35.434  1.00  0.80           H  
ATOM   4311  HE2 HIS A 287      -5.253 -37.959  33.988  1.00  0.80           H  
ATOM   4312  N   ILE A 288      -1.838 -34.152  35.001  1.00  0.76           N  
ATOM   4313  CA  ILE A 288      -2.507 -33.154  35.819  1.00  0.76           C  
ATOM   4314  C   ILE A 288      -4.021 -33.194  35.723  1.00  0.76           C  
ATOM   4315  O   ILE A 288      -4.597 -33.003  34.650  1.00  0.76           O  
ATOM   4316  CB  ILE A 288      -2.074 -31.736  35.382  1.00  0.76           C  
ATOM   4317  CG1 ILE A 288      -0.571 -31.619  35.463  1.00  0.76           C  
ATOM   4318  CG2 ILE A 288      -2.819 -30.633  36.184  1.00  0.76           C  
ATOM   4319  CD1 ILE A 288       0.095 -31.819  34.112  1.00  0.76           C  
ATOM   4320  H   ILE A 288      -1.971 -34.150  33.996  1.00  0.76           H  
ATOM   4321  HA  ILE A 288      -2.231 -33.310  36.859  1.00  0.76           H  
ATOM   4322  HB  ILE A 288      -2.320 -31.614  34.341  1.00  0.76           H  
ATOM   4323 1HG1 ILE A 288      -0.308 -30.656  35.851  1.00  0.76           H  
ATOM   4324 2HG1 ILE A 288      -0.198 -32.373  36.137  1.00  0.76           H  
ATOM   4325 1HG2 ILE A 288      -2.508 -29.649  35.827  1.00  0.76           H  
ATOM   4326 2HG2 ILE A 288      -3.892 -30.744  36.037  1.00  0.76           H  
ATOM   4327 3HG2 ILE A 288      -2.604 -30.715  37.232  1.00  0.76           H  
ATOM   4328 1HD1 ILE A 288       1.170 -31.737  34.216  1.00  0.76           H  
ATOM   4329 2HD1 ILE A 288      -0.155 -32.804  33.718  1.00  0.76           H  
ATOM   4330 3HD1 ILE A 288      -0.257 -31.059  33.416  1.00  0.76           H  
ATOM   4331  N   ARG A 289      -4.671 -33.399  36.857  1.00  0.74           N  
ATOM   4332  CA  ARG A 289      -6.122 -33.309  36.910  1.00  0.74           C  
ATOM   4333  C   ARG A 289      -6.413 -31.921  37.417  1.00  0.74           C  
ATOM   4334  O   ARG A 289      -5.791 -31.474  38.393  1.00  0.74           O  
ATOM   4335  CB  ARG A 289      -6.753 -34.347  37.811  1.00  0.74           C  
ATOM   4336  CG  ARG A 289      -8.287 -34.326  37.889  1.00  0.74           C  
ATOM   4337  CD  ARG A 289      -8.780 -35.470  38.716  1.00  0.74           C  
ATOM   4338  NE  ARG A 289     -10.223 -35.437  38.960  1.00  0.74           N  
ATOM   4339  CZ  ARG A 289     -10.891 -36.337  39.716  1.00  0.74           C  
ATOM   4340  NH1 ARG A 289     -10.254 -37.340  40.284  1.00  0.74           N  
ATOM   4341  NH2 ARG A 289     -12.191 -36.196  39.881  1.00  0.74           N  
ATOM   4342  H   ARG A 289      -4.147 -33.608  37.707  1.00  0.74           H  
ATOM   4343  HA  ARG A 289      -6.541 -33.409  35.910  1.00  0.74           H  
ATOM   4344 1HB  ARG A 289      -6.436 -35.345  37.510  1.00  0.74           H  
ATOM   4345 2HB  ARG A 289      -6.406 -34.172  38.808  1.00  0.74           H  
ATOM   4346 1HG  ARG A 289      -8.625 -33.395  38.349  1.00  0.74           H  
ATOM   4347 2HG  ARG A 289      -8.712 -34.406  36.884  1.00  0.74           H  
ATOM   4348 1HD  ARG A 289      -8.545 -36.403  38.199  1.00  0.74           H  
ATOM   4349 2HD  ARG A 289      -8.271 -35.455  39.681  1.00  0.74           H  
ATOM   4350  HE  ARG A 289     -10.791 -34.677  38.548  1.00  0.74           H  
ATOM   4351 1HH1 ARG A 289      -9.255 -37.443  40.153  1.00  0.74           H  
ATOM   4352 2HH1 ARG A 289     -10.762 -38.005  40.847  1.00  0.74           H  
ATOM   4353 1HH2 ARG A 289     -12.657 -35.395  39.430  1.00  0.74           H  
ATOM   4354 2HH2 ARG A 289     -12.713 -36.848  40.439  1.00  0.74           H  
ATOM   4355  N   PHE A 290      -7.352 -31.246  36.785  1.00  0.74           N  
ATOM   4356  CA  PHE A 290      -7.669 -29.879  37.165  1.00  0.74           C  
ATOM   4357  C   PHE A 290      -9.156 -29.604  37.114  1.00  0.74           C  
ATOM   4358  O   PHE A 290      -9.930 -30.322  36.473  1.00  0.74           O  
ATOM   4359  CB  PHE A 290      -6.999 -28.890  36.210  1.00  0.74           C  
ATOM   4360  CG  PHE A 290      -7.552 -29.008  34.896  1.00  0.74           C  
ATOM   4361  CD1 PHE A 290      -8.643 -28.236  34.544  1.00  0.74           C  
ATOM   4362  CD2 PHE A 290      -7.033 -29.889  33.998  1.00  0.74           C  
ATOM   4363  CE1 PHE A 290      -9.209 -28.354  33.336  1.00  0.74           C  
ATOM   4364  CE2 PHE A 290      -7.601 -30.004  32.789  1.00  0.74           C  
ATOM   4365  CZ  PHE A 290      -8.692 -29.239  32.467  1.00  0.74           C  
ATOM   4366  H   PHE A 290      -7.831 -31.684  35.994  1.00  0.74           H  
ATOM   4367  HA  PHE A 290      -7.330 -29.702  38.181  1.00  0.74           H  
ATOM   4368 1HB  PHE A 290      -7.146 -27.874  36.541  1.00  0.74           H  
ATOM   4369 2HB  PHE A 290      -5.927 -29.079  36.159  1.00  0.74           H  
ATOM   4370  HD1 PHE A 290      -9.052 -27.538  35.265  1.00  0.74           H  
ATOM   4371  HD2 PHE A 290      -6.174 -30.511  34.267  1.00  0.74           H  
ATOM   4372  HE1 PHE A 290     -10.080 -27.751  33.066  1.00  0.74           H  
ATOM   4373  HE2 PHE A 290      -7.204 -30.718  32.083  1.00  0.74           H  
ATOM   4374  HZ  PHE A 290      -9.143 -29.345  31.529  1.00  0.74           H  
ATOM   4375  N   HIS A 291      -9.542 -28.524  37.774  1.00  0.74           N  
ATOM   4376  CA  HIS A 291     -10.925 -28.093  37.805  1.00  0.74           C  
ATOM   4377  C   HIS A 291     -11.015 -26.614  37.494  1.00  0.74           C  
ATOM   4378  O   HIS A 291     -10.515 -25.778  38.253  1.00  0.74           O  
ATOM   4379  CB  HIS A 291     -11.529 -28.379  39.182  1.00  0.74           C  
ATOM   4380  CG  HIS A 291     -12.995 -28.074  39.309  1.00  0.74           C  
ATOM   4381  ND1 HIS A 291     -13.629 -27.962  40.541  1.00  0.74           N  
ATOM   4382  CD2 HIS A 291     -13.958 -27.874  38.372  1.00  0.74           C  
ATOM   4383  CE1 HIS A 291     -14.915 -27.699  40.345  1.00  0.74           C  
ATOM   4384  NE2 HIS A 291     -15.136 -27.641  39.044  1.00  0.74           N  
ATOM   4385  H   HIS A 291      -8.828 -27.983  38.263  1.00  0.74           H  
ATOM   4386  HA  HIS A 291     -11.502 -28.626  37.054  1.00  0.74           H  
ATOM   4387 1HB  HIS A 291     -11.388 -29.435  39.416  1.00  0.74           H  
ATOM   4388 2HB  HIS A 291     -10.992 -27.811  39.927  1.00  0.74           H  
ATOM   4389  HD2 HIS A 291     -13.826 -27.894  37.287  1.00  0.74           H  
ATOM   4390  HE1 HIS A 291     -15.665 -27.556  41.124  1.00  0.74           H  
ATOM   4391  HE2 HIS A 291     -16.028 -27.457  38.606  1.00  0.74           H  
ATOM   4392  N   SER A 292     -11.613 -26.287  36.354  1.00  0.74           N  
ATOM   4393  CA  SER A 292     -11.744 -24.900  35.968  1.00  0.74           C  
ATOM   4394  C   SER A 292     -13.192 -24.467  36.040  1.00  0.74           C  
ATOM   4395  O   SER A 292     -14.108 -25.293  36.061  1.00  0.74           O  
ATOM   4396  CB  SER A 292     -11.278 -24.697  34.553  1.00  0.74           C  
ATOM   4397  OG  SER A 292     -12.221 -25.151  33.654  1.00  0.74           O  
ATOM   4398  H   SER A 292     -11.995 -26.997  35.728  1.00  0.74           H  
ATOM   4399  HA  SER A 292     -11.173 -24.277  36.649  1.00  0.74           H  
ATOM   4400 1HB  SER A 292     -11.042 -23.657  34.379  1.00  0.74           H  
ATOM   4401 2HB  SER A 292     -10.393 -25.264  34.409  1.00  0.74           H  
ATOM   4402  HG  SER A 292     -12.302 -26.122  33.814  1.00  0.74           H  
ATOM   4403  N   SER A 293     -13.411 -23.174  35.898  1.00  0.74           N  
ATOM   4404  CA  SER A 293     -14.758 -22.630  35.826  1.00  0.74           C  
ATOM   4405  C   SER A 293     -15.424 -22.964  34.475  1.00  0.74           C  
ATOM   4406  O   SER A 293     -16.588 -22.630  34.254  1.00  0.74           O  
ATOM   4407  CB  SER A 293     -14.737 -21.138  36.103  1.00  0.74           C  
ATOM   4408  OG  SER A 293     -14.034 -20.441  35.122  1.00  0.74           O  
ATOM   4409  H   SER A 293     -12.609 -22.544  35.882  1.00  0.74           H  
ATOM   4410  HA  SER A 293     -15.351 -23.096  36.615  1.00  0.74           H  
ATOM   4411 1HB  SER A 293     -15.752 -20.757  36.175  1.00  0.74           H  
ATOM   4412 2HB  SER A 293     -14.263 -20.972  37.057  1.00  0.74           H  
ATOM   4413  HG  SER A 293     -13.283 -21.013  34.880  1.00  0.74           H  
ATOM   4414  N   TRP A 294     -14.655 -23.555  33.547  1.00  0.74           N  
ATOM   4415  CA  TRP A 294     -15.116 -23.978  32.240  1.00  0.74           C  
ATOM   4416  C   TRP A 294     -15.258 -25.510  32.176  1.00  0.74           C  
ATOM   4417  O   TRP A 294     -15.535 -26.059  31.106  1.00  0.74           O  
ATOM   4418  CB  TRP A 294     -14.123 -23.577  31.157  1.00  0.74           C  
ATOM   4419  CG  TRP A 294     -13.954 -22.091  30.855  1.00  0.74           C  
ATOM   4420  CD1 TRP A 294     -14.627 -21.391  29.899  1.00  0.74           C  
ATOM   4421  CD2 TRP A 294     -13.016 -21.149  31.446  1.00  0.74           C  
ATOM   4422  NE1 TRP A 294     -14.171 -20.095  29.845  1.00  0.74           N  
ATOM   4423  CE2 TRP A 294     -13.178 -19.934  30.771  1.00  0.74           C  
ATOM   4424  CE3 TRP A 294     -12.051 -21.244  32.452  1.00  0.74           C  
ATOM   4425  CZ2 TRP A 294     -12.398 -18.829  31.057  1.00  0.74           C  
ATOM   4426  CZ3 TRP A 294     -11.269 -20.139  32.736  1.00  0.74           C  
ATOM   4427  CH2 TRP A 294     -11.438 -18.968  32.046  1.00  0.74           C  
ATOM   4428  H   TRP A 294     -13.703 -23.820  33.767  1.00  0.74           H  
ATOM   4429  HA  TRP A 294     -16.086 -23.525  32.041  1.00  0.74           H  
ATOM   4430 1HB  TRP A 294     -13.143 -23.968  31.431  1.00  0.74           H  
ATOM   4431 2HB  TRP A 294     -14.401 -24.071  30.228  1.00  0.74           H  
ATOM   4432  HD1 TRP A 294     -15.399 -21.804  29.254  1.00  0.74           H  
ATOM   4433  HE1 TRP A 294     -14.498 -19.382  29.206  1.00  0.74           H  
ATOM   4434  HE3 TRP A 294     -11.911 -22.174  32.985  1.00  0.74           H  
ATOM   4435  HZ2 TRP A 294     -12.513 -17.884  30.527  1.00  0.74           H  
ATOM   4436  HZ3 TRP A 294     -10.511 -20.230  33.516  1.00  0.74           H  
ATOM   4437  HH2 TRP A 294     -10.809 -18.128  32.283  1.00  0.74           H  
ATOM   4438  N   GLY A 295     -15.043 -26.205  33.305  1.00  0.75           N  
ATOM   4439  CA  GLY A 295     -15.124 -27.665  33.326  1.00  0.75           C  
ATOM   4440  C   GLY A 295     -13.895 -28.363  33.930  1.00  0.75           C  
ATOM   4441  O   GLY A 295     -12.816 -27.775  34.085  1.00  0.75           O  
ATOM   4442  H   GLY A 295     -14.824 -25.725  34.177  1.00  0.75           H  
ATOM   4443 1HA  GLY A 295     -16.009 -27.957  33.890  1.00  0.75           H  
ATOM   4444 2HA  GLY A 295     -15.274 -28.029  32.311  1.00  0.75           H  
ATOM   4445  N   GLU A 296     -14.094 -29.633  34.277  1.00  0.75           N  
ATOM   4446  CA  GLU A 296     -13.077 -30.502  34.872  1.00  0.75           C  
ATOM   4447  C   GLU A 296     -12.450 -31.389  33.804  1.00  0.75           C  
ATOM   4448  O   GLU A 296     -13.131 -31.801  32.861  1.00  0.75           O  
ATOM   4449  CB  GLU A 296     -13.690 -31.362  35.988  1.00  0.75           C  
ATOM   4450  CG  GLU A 296     -12.704 -32.264  36.744  1.00  0.75           C  
ATOM   4451  CD  GLU A 296     -13.340 -33.080  37.826  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296     -14.511 -32.923  38.066  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296     -12.644 -33.879  38.420  1.00  0.75           O  
ATOM   4454  H   GLU A 296     -15.010 -30.027  34.111  1.00  0.75           H  
ATOM   4455  HA  GLU A 296     -12.287 -29.885  35.295  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296     -14.161 -30.709  36.723  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296     -14.468 -31.998  35.569  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296     -12.226 -32.947  36.048  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296     -11.933 -31.642  37.186  1.00  0.75           H  
ATOM   4460  N   GLY A 297     -11.163 -31.673  33.936  1.00  0.77           N  
ATOM   4461  CA  GLY A 297     -10.530 -32.569  32.979  1.00  0.77           C  
ATOM   4462  C   GLY A 297      -9.088 -32.902  33.320  1.00  0.77           C  
ATOM   4463  O   GLY A 297      -8.612 -32.605  34.421  1.00  0.77           O  
ATOM   4464  H   GLY A 297     -10.645 -31.281  34.727  1.00  0.77           H  
ATOM   4465 1HA  GLY A 297     -11.107 -33.492  32.922  1.00  0.77           H  
ATOM   4466 2HA  GLY A 297     -10.574 -32.116  31.997  1.00  0.77           H  
ATOM   4467  N   GLU A 298      -8.408 -33.573  32.387  1.00  0.79           N  
ATOM   4468  CA  GLU A 298      -7.037 -34.000  32.634  1.00  0.79           C  
ATOM   4469  C   GLU A 298      -6.088 -33.694  31.471  1.00  0.79           C  
ATOM   4470  O   GLU A 298      -6.455 -33.793  30.298  1.00  0.79           O  
ATOM   4471  CB  GLU A 298      -6.998 -35.513  32.939  1.00  0.79           C  
ATOM   4472  CG  GLU A 298      -7.783 -35.944  34.194  1.00  0.79           C  
ATOM   4473  CD  GLU A 298      -7.690 -37.410  34.493  1.00  0.79           C  
ATOM   4474  OE1 GLU A 298      -7.009 -38.099  33.772  1.00  0.79           O  
ATOM   4475  OE2 GLU A 298      -8.282 -37.843  35.453  1.00  0.79           O  
ATOM   4476  H   GLU A 298      -8.847 -33.790  31.504  1.00  0.79           H  
ATOM   4477  HA  GLU A 298      -6.669 -33.462  33.502  1.00  0.79           H  
ATOM   4478 1HB  GLU A 298      -7.387 -36.067  32.087  1.00  0.79           H  
ATOM   4479 2HB  GLU A 298      -5.959 -35.817  33.080  1.00  0.79           H  
ATOM   4480 1HG  GLU A 298      -7.394 -35.401  35.037  1.00  0.79           H  
ATOM   4481 2HG  GLU A 298      -8.828 -35.676  34.076  1.00  0.79           H  
ATOM   4482  N   ILE A 299      -4.846 -33.390  31.840  1.00  0.81           N  
ATOM   4483  CA  ILE A 299      -3.716 -33.145  30.950  1.00  0.81           C  
ATOM   4484  C   ILE A 299      -2.562 -34.127  31.117  1.00  0.81           C  
ATOM   4485  O   ILE A 299      -2.124 -34.398  32.229  1.00  0.81           O  
ATOM   4486  CB  ILE A 299      -3.156 -31.724  31.153  1.00  0.81           C  
ATOM   4487  CG1 ILE A 299      -4.163 -30.686  30.729  1.00  0.81           C  
ATOM   4488  CG2 ILE A 299      -1.778 -31.553  30.503  1.00  0.81           C  
ATOM   4489  CD1 ILE A 299      -3.749 -29.276  31.063  1.00  0.81           C  
ATOM   4490  H   ILE A 299      -4.677 -33.308  32.840  1.00  0.81           H  
ATOM   4491  HA  ILE A 299      -4.075 -33.224  29.924  1.00  0.81           H  
ATOM   4492  HB  ILE A 299      -3.033 -31.563  32.212  1.00  0.81           H  
ATOM   4493 1HG1 ILE A 299      -4.326 -30.764  29.669  1.00  0.81           H  
ATOM   4494 2HG1 ILE A 299      -5.095 -30.884  31.233  1.00  0.81           H  
ATOM   4495 1HG2 ILE A 299      -1.404 -30.551  30.705  1.00  0.81           H  
ATOM   4496 2HG2 ILE A 299      -1.096 -32.278  30.932  1.00  0.81           H  
ATOM   4497 3HG2 ILE A 299      -1.830 -31.714  29.450  1.00  0.81           H  
ATOM   4498 1HD1 ILE A 299      -4.518 -28.604  30.729  1.00  0.81           H  
ATOM   4499 2HD1 ILE A 299      -3.612 -29.178  32.143  1.00  0.81           H  
ATOM   4500 3HD1 ILE A 299      -2.815 -29.037  30.554  1.00  0.81           H  
ATOM   4501  N   ASN A 300      -2.051 -34.634  30.000  1.00  0.84           N  
ATOM   4502  CA  ASN A 300      -0.884 -35.521  29.995  1.00  0.84           C  
ATOM   4503  C   ASN A 300       0.193 -34.862  29.149  1.00  0.84           C  
ATOM   4504  O   ASN A 300       0.278 -35.061  27.942  1.00  0.84           O  
ATOM   4505  CB  ASN A 300      -1.220 -36.905  29.480  1.00  0.84           C  
ATOM   4506  CG  ASN A 300      -2.140 -37.658  30.385  1.00  0.84           C  
ATOM   4507  OD1 ASN A 300      -1.693 -38.201  31.397  1.00  0.84           O  
ATOM   4508  ND2 ASN A 300      -3.404 -37.705  30.047  1.00  0.84           N  
ATOM   4509  H   ASN A 300      -2.474 -34.380  29.119  1.00  0.84           H  
ATOM   4510  HA  ASN A 300      -0.490 -35.609  31.008  1.00  0.84           H  
ATOM   4511 1HB  ASN A 300      -1.681 -36.824  28.494  1.00  0.84           H  
ATOM   4512 2HB  ASN A 300      -0.300 -37.477  29.365  1.00  0.84           H  
ATOM   4513 1HD2 ASN A 300      -4.061 -38.200  30.619  1.00  0.84           H  
ATOM   4514 2HD2 ASN A 300      -3.716 -37.250  29.214  1.00  0.84           H  
ATOM   4515  N   SER A 301       0.944 -33.995  29.799  1.00  0.86           N  
ATOM   4516  CA  SER A 301       1.907 -33.108  29.163  1.00  0.86           C  
ATOM   4517  C   SER A 301       3.284 -33.717  29.095  1.00  0.86           C  
ATOM   4518  O   SER A 301       3.676 -34.464  29.988  1.00  0.86           O  
ATOM   4519  CB  SER A 301       2.002 -31.822  29.932  1.00  0.86           C  
ATOM   4520  OG  SER A 301       3.008 -31.023  29.403  1.00  0.86           O  
ATOM   4521  H   SER A 301       0.856 -33.970  30.816  1.00  0.86           H  
ATOM   4522  HA  SER A 301       1.566 -32.900  28.144  1.00  0.86           H  
ATOM   4523 1HB  SER A 301       1.059 -31.295  29.888  1.00  0.86           H  
ATOM   4524 2HB  SER A 301       2.214 -32.043  30.982  1.00  0.86           H  
ATOM   4525  HG  SER A 301       2.610 -30.580  28.644  1.00  0.86           H  
ATOM   4526  N   ARG A 302       4.081 -33.352  28.091  1.00  0.88           N  
ATOM   4527  CA  ARG A 302       5.457 -33.840  28.104  1.00  0.88           C  
ATOM   4528  C   ARG A 302       6.394 -32.940  28.920  1.00  0.88           C  
ATOM   4529  O   ARG A 302       7.597 -33.196  29.008  1.00  0.88           O  
ATOM   4530  CB  ARG A 302       5.977 -34.027  26.700  1.00  0.88           C  
ATOM   4531  CG  ARG A 302       5.270 -35.106  25.941  1.00  0.88           C  
ATOM   4532  CD  ARG A 302       5.526 -36.420  26.573  1.00  0.88           C  
ATOM   4533  NE  ARG A 302       4.950 -37.523  25.838  1.00  0.88           N  
ATOM   4534  CZ  ARG A 302       4.947 -38.790  26.284  1.00  0.88           C  
ATOM   4535  NH1 ARG A 302       5.480 -39.063  27.456  1.00  0.88           N  
ATOM   4536  NH2 ARG A 302       4.411 -39.754  25.550  1.00  0.88           N  
ATOM   4537  H   ARG A 302       3.766 -32.749  27.324  1.00  0.88           H  
ATOM   4538  HA  ARG A 302       5.460 -34.826  28.565  1.00  0.88           H  
ATOM   4539 1HB  ARG A 302       5.807 -33.124  26.141  1.00  0.88           H  
ATOM   4540 2HB  ARG A 302       7.046 -34.233  26.708  1.00  0.88           H  
ATOM   4541 1HG  ARG A 302       4.195 -34.913  25.946  1.00  0.88           H  
ATOM   4542 2HG  ARG A 302       5.635 -35.128  24.912  1.00  0.88           H  
ATOM   4543 1HD  ARG A 302       6.601 -36.586  26.650  1.00  0.88           H  
ATOM   4544 2HD  ARG A 302       5.095 -36.422  27.577  1.00  0.88           H  
ATOM   4545  HE  ARG A 302       4.532 -37.331  24.938  1.00  0.88           H  
ATOM   4546 1HH1 ARG A 302       5.888 -38.298  28.029  1.00  0.88           H  
ATOM   4547 2HH1 ARG A 302       5.485 -40.009  27.802  1.00  0.88           H  
ATOM   4548 1HH2 ARG A 302       4.003 -39.537  24.651  1.00  0.88           H  
ATOM   4549 2HH2 ARG A 302       4.410 -40.705  25.887  1.00  0.88           H  
ATOM   4550  N   LEU A 303       5.842 -31.891  29.531  1.00  0.89           N  
ATOM   4551  CA  LEU A 303       6.626 -30.977  30.341  1.00  0.89           C  
ATOM   4552  C   LEU A 303       6.768 -31.489  31.773  1.00  0.89           C  
ATOM   4553  O   LEU A 303       5.823 -32.023  32.353  1.00  0.89           O  
ATOM   4554  CB  LEU A 303       5.976 -29.602  30.377  1.00  0.89           C  
ATOM   4555  CG  LEU A 303       6.203 -28.721  29.150  1.00  0.89           C  
ATOM   4556  CD1 LEU A 303       5.363 -29.231  27.968  1.00  0.89           C  
ATOM   4557  CD2 LEU A 303       5.854 -27.316  29.474  1.00  0.89           C  
ATOM   4558  H   LEU A 303       4.848 -31.714  29.433  1.00  0.89           H  
ATOM   4559  HA  LEU A 303       7.621 -30.889  29.912  1.00  0.89           H  
ATOM   4560 1HB  LEU A 303       4.906 -29.717  30.523  1.00  0.89           H  
ATOM   4561 2HB  LEU A 303       6.380 -29.085  31.229  1.00  0.89           H  
ATOM   4562  HG  LEU A 303       7.248 -28.771  28.871  1.00  0.89           H  
ATOM   4563 1HD1 LEU A 303       5.534 -28.597  27.108  1.00  0.89           H  
ATOM   4564 2HD1 LEU A 303       5.632 -30.255  27.723  1.00  0.89           H  
ATOM   4565 3HD1 LEU A 303       4.320 -29.186  28.229  1.00  0.89           H  
ATOM   4566 1HD2 LEU A 303       6.039 -26.712  28.604  1.00  0.89           H  
ATOM   4567 2HD2 LEU A 303       4.805 -27.250  29.755  1.00  0.89           H  
ATOM   4568 3HD2 LEU A 303       6.466 -26.965  30.284  1.00  0.89           H  
ATOM   4569  N   MET A 304       7.955 -31.299  32.343  1.00  0.90           N  
ATOM   4570  CA  MET A 304       8.245 -31.698  33.722  1.00  0.90           C  
ATOM   4571  C   MET A 304       8.305 -30.513  34.697  1.00  0.90           C  
ATOM   4572  O   MET A 304       8.584 -29.384  34.292  1.00  0.90           O  
ATOM   4573  CB  MET A 304       9.572 -32.453  33.757  1.00  0.90           C  
ATOM   4574  CG  MET A 304      10.778 -31.638  33.389  1.00  0.90           C  
ATOM   4575  SD  MET A 304      12.278 -32.596  33.503  1.00  0.90           S  
ATOM   4576  CE  MET A 304      12.402 -32.806  35.283  1.00  0.90           C  
ATOM   4577  H   MET A 304       8.689 -30.870  31.797  1.00  0.90           H  
ATOM   4578  HA  MET A 304       7.448 -32.360  34.059  1.00  0.90           H  
ATOM   4579 1HB  MET A 304       9.765 -32.806  34.744  1.00  0.90           H  
ATOM   4580 2HB  MET A 304       9.523 -33.324  33.099  1.00  0.90           H  
ATOM   4581 1HG  MET A 304      10.683 -31.264  32.366  1.00  0.90           H  
ATOM   4582 2HG  MET A 304      10.855 -30.786  34.064  1.00  0.90           H  
ATOM   4583 1HE  MET A 304      13.274 -33.399  35.521  1.00  0.90           H  
ATOM   4584 2HE  MET A 304      12.467 -31.841  35.775  1.00  0.90           H  
ATOM   4585 3HE  MET A 304      11.527 -33.314  35.632  1.00  0.90           H  
ATOM   4586  N   GLY A 305       8.059 -30.784  35.986  1.00  0.91           N  
ATOM   4587  CA  GLY A 305       8.175 -29.793  37.059  1.00  0.91           C  
ATOM   4588  C   GLY A 305       6.904 -29.016  37.398  1.00  0.91           C  
ATOM   4589  O   GLY A 305       6.113 -28.669  36.519  1.00  0.91           O  
ATOM   4590  H   GLY A 305       7.857 -31.746  36.249  1.00  0.91           H  
ATOM   4591 1HA  GLY A 305       8.531 -30.300  37.957  1.00  0.91           H  
ATOM   4592 2HA  GLY A 305       8.942 -29.077  36.777  1.00  0.91           H  
ATOM   4593  N   ALA A 306       6.759 -28.658  38.681  1.00  0.90           N  
ATOM   4594  CA  ALA A 306       5.606 -27.880  39.155  1.00  0.90           C  
ATOM   4595  C   ALA A 306       5.528 -26.529  38.445  1.00  0.90           C  
ATOM   4596  O   ALA A 306       4.444 -25.998  38.179  1.00  0.90           O  
ATOM   4597  CB  ALA A 306       5.705 -27.665  40.651  1.00  0.90           C  
ATOM   4598  H   ALA A 306       7.448 -28.964  39.354  1.00  0.90           H  
ATOM   4599  HA  ALA A 306       4.700 -28.442  38.931  1.00  0.90           H  
ATOM   4600 1HB  ALA A 306       4.834 -27.108  40.994  1.00  0.90           H  
ATOM   4601 2HB  ALA A 306       5.743 -28.628  41.155  1.00  0.90           H  
ATOM   4602 3HB  ALA A 306       6.608 -27.102  40.881  1.00  0.90           H  
ATOM   4603  N   PHE A 307       6.700 -25.976  38.144  1.00  0.89           N  
ATOM   4604  CA  PHE A 307       6.830 -24.702  37.451  1.00  0.89           C  
ATOM   4605  C   PHE A 307       6.113 -24.772  36.121  1.00  0.89           C  
ATOM   4606  O   PHE A 307       5.292 -23.913  35.781  1.00  0.89           O  
ATOM   4607  CB  PHE A 307       8.311 -24.397  37.256  1.00  0.89           C  
ATOM   4608  CG  PHE A 307       8.647 -23.220  36.423  1.00  0.89           C  
ATOM   4609  CD1 PHE A 307       8.536 -21.937  36.915  1.00  0.89           C  
ATOM   4610  CD2 PHE A 307       9.129 -23.406  35.139  1.00  0.89           C  
ATOM   4611  CE1 PHE A 307       8.902 -20.861  36.142  1.00  0.89           C  
ATOM   4612  CE2 PHE A 307       9.493 -22.335  34.364  1.00  0.89           C  
ATOM   4613  CZ  PHE A 307       9.385 -21.061  34.869  1.00  0.89           C  
ATOM   4614  H   PHE A 307       7.539 -26.476  38.397  1.00  0.89           H  
ATOM   4615  HA  PHE A 307       6.373 -23.920  38.057  1.00  0.89           H  
ATOM   4616 1HB  PHE A 307       8.771 -24.251  38.232  1.00  0.89           H  
ATOM   4617 2HB  PHE A 307       8.793 -25.265  36.807  1.00  0.89           H  
ATOM   4618  HD1 PHE A 307       8.162 -21.783  37.925  1.00  0.89           H  
ATOM   4619  HD2 PHE A 307       9.223 -24.421  34.748  1.00  0.89           H  
ATOM   4620  HE1 PHE A 307       8.811 -19.855  36.542  1.00  0.89           H  
ATOM   4621  HE2 PHE A 307       9.874 -22.496  33.356  1.00  0.89           H  
ATOM   4622  HZ  PHE A 307       9.681 -20.217  34.262  1.00  0.89           H  
ATOM   4623  N   ASN A 308       6.411 -25.814  35.366  1.00  0.86           N  
ATOM   4624  CA  ASN A 308       5.785 -25.973  34.085  1.00  0.86           C  
ATOM   4625  C   ASN A 308       4.313 -26.269  34.214  1.00  0.86           C  
ATOM   4626  O   ASN A 308       3.540 -25.817  33.378  1.00  0.86           O  
ATOM   4627  CB  ASN A 308       6.511 -26.990  33.289  1.00  0.86           C  
ATOM   4628  CG  ASN A 308       7.769 -26.406  32.726  1.00  0.86           C  
ATOM   4629  OD1 ASN A 308       7.833 -25.194  32.464  1.00  0.86           O  
ATOM   4630  ND2 ASN A 308       8.764 -27.207  32.551  1.00  0.86           N  
ATOM   4631  H   ASN A 308       7.065 -26.514  35.690  1.00  0.86           H  
ATOM   4632  HA  ASN A 308       5.875 -25.029  33.553  1.00  0.86           H  
ATOM   4633 1HB  ASN A 308       6.739 -27.843  33.918  1.00  0.86           H  
ATOM   4634 2HB  ASN A 308       5.864 -27.326  32.499  1.00  0.86           H  
ATOM   4635 1HD2 ASN A 308       9.623 -26.860  32.187  1.00  0.86           H  
ATOM   4636 2HD2 ASN A 308       8.680 -28.176  32.833  1.00  0.86           H  
ATOM   4637  N   VAL A 309       3.900 -26.946  35.287  1.00  0.82           N  
ATOM   4638  CA  VAL A 309       2.473 -27.176  35.457  1.00  0.82           C  
ATOM   4639  C   VAL A 309       1.765 -25.841  35.587  1.00  0.82           C  
ATOM   4640  O   VAL A 309       0.725 -25.626  34.964  1.00  0.82           O  
ATOM   4641  CB  VAL A 309       2.156 -28.069  36.663  1.00  0.82           C  
ATOM   4642  CG1 VAL A 309       0.632 -28.079  36.901  1.00  0.82           C  
ATOM   4643  CG2 VAL A 309       2.670 -29.475  36.380  1.00  0.82           C  
ATOM   4644  H   VAL A 309       4.582 -27.332  35.944  1.00  0.82           H  
ATOM   4645  HA  VAL A 309       2.100 -27.674  34.577  1.00  0.82           H  
ATOM   4646  HB  VAL A 309       2.634 -27.674  37.553  1.00  0.82           H  
ATOM   4647 1HG1 VAL A 309       0.398 -28.712  37.753  1.00  0.82           H  
ATOM   4648 2HG1 VAL A 309       0.290 -27.062  37.103  1.00  0.82           H  
ATOM   4649 3HG1 VAL A 309       0.128 -28.454  36.018  1.00  0.82           H  
ATOM   4650 1HG2 VAL A 309       2.453 -30.115  37.220  1.00  0.82           H  
ATOM   4651 2HG2 VAL A 309       2.184 -29.864  35.490  1.00  0.82           H  
ATOM   4652 3HG2 VAL A 309       3.744 -29.440  36.219  1.00  0.82           H  
ATOM   4653  N   SER A 310       2.339 -24.923  36.360  1.00  0.78           N  
ATOM   4654  CA  SER A 310       1.726 -23.613  36.499  1.00  0.78           C  
ATOM   4655  C   SER A 310       1.642 -22.929  35.132  1.00  0.78           C  
ATOM   4656  O   SER A 310       0.621 -22.333  34.785  1.00  0.78           O  
ATOM   4657  CB  SER A 310       2.534 -22.765  37.459  1.00  0.78           C  
ATOM   4658  OG  SER A 310       2.498 -23.308  38.749  1.00  0.78           O  
ATOM   4659  H   SER A 310       3.199 -25.154  36.867  1.00  0.78           H  
ATOM   4660  HA  SER A 310       0.718 -23.736  36.890  1.00  0.78           H  
ATOM   4661 1HB  SER A 310       3.563 -22.707  37.116  1.00  0.78           H  
ATOM   4662 2HB  SER A 310       2.140 -21.754  37.471  1.00  0.78           H  
ATOM   4663  HG  SER A 310       2.946 -24.170  38.684  1.00  0.78           H  
ATOM   4664  N   ASN A 311       2.696 -23.052  34.326  1.00  0.74           N  
ATOM   4665  CA  ASN A 311       2.691 -22.434  33.003  1.00  0.74           C  
ATOM   4666  C   ASN A 311       1.641 -23.078  32.086  1.00  0.74           C  
ATOM   4667  O   ASN A 311       0.981 -22.388  31.300  1.00  0.74           O  
ATOM   4668  CB  ASN A 311       4.065 -22.532  32.397  1.00  0.74           C  
ATOM   4669  CG  ASN A 311       5.033 -21.644  33.088  1.00  0.74           C  
ATOM   4670  OD1 ASN A 311       4.650 -20.648  33.721  1.00  0.74           O  
ATOM   4671  ND2 ASN A 311       6.282 -21.976  32.994  1.00  0.74           N  
ATOM   4672  H   ASN A 311       3.528 -23.548  34.658  1.00  0.74           H  
ATOM   4673  HA  ASN A 311       2.429 -21.381  33.112  1.00  0.74           H  
ATOM   4674 1HB  ASN A 311       4.416 -23.556  32.439  1.00  0.74           H  
ATOM   4675 2HB  ASN A 311       4.020 -22.245  31.345  1.00  0.74           H  
ATOM   4676 1HD2 ASN A 311       6.974 -21.410  33.436  1.00  0.74           H  
ATOM   4677 2HD2 ASN A 311       6.551 -22.794  32.481  1.00  0.74           H  
ATOM   4678  N   LEU A 312       1.440 -24.399  32.221  1.00  0.70           N  
ATOM   4679  CA  LEU A 312       0.436 -25.085  31.419  1.00  0.70           C  
ATOM   4680  C   LEU A 312      -0.930 -24.558  31.784  1.00  0.70           C  
ATOM   4681  O   LEU A 312      -1.762 -24.303  30.913  1.00  0.70           O  
ATOM   4682  CB  LEU A 312       0.412 -26.599  31.709  1.00  0.70           C  
ATOM   4683  CG  LEU A 312       1.588 -27.404  31.274  1.00  0.70           C  
ATOM   4684  CD1 LEU A 312       1.488 -28.830  31.801  1.00  0.70           C  
ATOM   4685  CD2 LEU A 312       1.618 -27.415  29.866  1.00  0.70           C  
ATOM   4686  H   LEU A 312       2.020 -24.929  32.867  1.00  0.70           H  
ATOM   4687  HA  LEU A 312       0.628 -24.900  30.363  1.00  0.70           H  
ATOM   4688 1HB  LEU A 312       0.308 -26.739  32.778  1.00  0.70           H  
ATOM   4689 2HB  LEU A 312      -0.468 -27.022  31.230  1.00  0.70           H  
ATOM   4690  HG  LEU A 312       2.486 -26.960  31.643  1.00  0.70           H  
ATOM   4691 1HD1 LEU A 312       2.358 -29.390  31.467  1.00  0.70           H  
ATOM   4692 2HD1 LEU A 312       1.457 -28.836  32.873  1.00  0.70           H  
ATOM   4693 3HD1 LEU A 312       0.584 -29.291  31.420  1.00  0.70           H  
ATOM   4694 1HD2 LEU A 312       2.487 -27.985  29.557  1.00  0.70           H  
ATOM   4695 2HD2 LEU A 312       0.706 -27.876  29.490  1.00  0.70           H  
ATOM   4696 3HD2 LEU A 312       1.682 -26.406  29.506  1.00  0.70           H  
ATOM   4697  N   LEU A 313      -1.149 -24.352  33.082  1.00  0.68           N  
ATOM   4698  CA  LEU A 313      -2.433 -23.874  33.539  1.00  0.68           C  
ATOM   4699  C   LEU A 313      -2.667 -22.436  33.058  1.00  0.68           C  
ATOM   4700  O   LEU A 313      -3.760 -22.101  32.608  1.00  0.68           O  
ATOM   4701  CB  LEU A 313      -2.507 -23.953  35.070  1.00  0.68           C  
ATOM   4702  CG  LEU A 313      -2.497 -25.369  35.721  1.00  0.68           C  
ATOM   4703  CD1 LEU A 313      -2.402 -25.176  37.212  1.00  0.68           C  
ATOM   4704  CD2 LEU A 313      -3.743 -26.190  35.355  1.00  0.68           C  
ATOM   4705  H   LEU A 313      -0.419 -24.582  33.760  1.00  0.68           H  
ATOM   4706  HA  LEU A 313      -3.202 -24.515  33.119  1.00  0.68           H  
ATOM   4707 1HB  LEU A 313      -1.661 -23.406  35.476  1.00  0.68           H  
ATOM   4708 2HB  LEU A 313      -3.410 -23.470  35.393  1.00  0.68           H  
ATOM   4709  HG  LEU A 313      -1.621 -25.904  35.388  1.00  0.68           H  
ATOM   4710 1HD1 LEU A 313      -2.348 -26.120  37.692  1.00  0.68           H  
ATOM   4711 2HD1 LEU A 313      -1.504 -24.611  37.445  1.00  0.68           H  
ATOM   4712 3HD1 LEU A 313      -3.278 -24.633  37.571  1.00  0.68           H  
ATOM   4713 1HD2 LEU A 313      -3.686 -27.167  35.838  1.00  0.68           H  
ATOM   4714 2HD2 LEU A 313      -4.625 -25.681  35.701  1.00  0.68           H  
ATOM   4715 3HD2 LEU A 313      -3.795 -26.322  34.273  1.00  0.68           H  
ATOM   4716  N   LEU A 314      -1.640 -21.583  33.070  1.00  0.66           N  
ATOM   4717  CA  LEU A 314      -1.863 -20.219  32.590  1.00  0.66           C  
ATOM   4718  C   LEU A 314      -2.196 -20.210  31.105  1.00  0.66           C  
ATOM   4719  O   LEU A 314      -3.100 -19.492  30.654  1.00  0.66           O  
ATOM   4720  CB  LEU A 314      -0.623 -19.364  32.820  1.00  0.66           C  
ATOM   4721  CG  LEU A 314      -0.321 -19.057  34.240  1.00  0.66           C  
ATOM   4722  CD1 LEU A 314       1.006 -18.402  34.324  1.00  0.66           C  
ATOM   4723  CD2 LEU A 314      -1.417 -18.158  34.812  1.00  0.66           C  
ATOM   4724  H   LEU A 314      -0.736 -21.868  33.449  1.00  0.66           H  
ATOM   4725  HA  LEU A 314      -2.699 -19.791  33.140  1.00  0.66           H  
ATOM   4726 1HB  LEU A 314       0.241 -19.890  32.403  1.00  0.66           H  
ATOM   4727 2HB  LEU A 314      -0.745 -18.432  32.287  1.00  0.66           H  
ATOM   4728  HG  LEU A 314      -0.271 -19.969  34.781  1.00  0.66           H  
ATOM   4729 1HD1 LEU A 314       1.250 -18.199  35.345  1.00  0.66           H  
ATOM   4730 2HD1 LEU A 314       1.767 -19.060  33.896  1.00  0.66           H  
ATOM   4731 3HD1 LEU A 314       0.958 -17.480  33.767  1.00  0.66           H  
ATOM   4732 1HD2 LEU A 314      -1.211 -17.945  35.844  1.00  0.66           H  
ATOM   4733 2HD2 LEU A 314      -1.455 -17.226  34.254  1.00  0.66           H  
ATOM   4734 3HD2 LEU A 314      -2.373 -18.666  34.734  1.00  0.66           H  
ATOM   4735  N   ALA A 315      -1.477 -21.024  30.331  1.00  0.65           N  
ATOM   4736  CA  ALA A 315      -1.736 -21.117  28.905  1.00  0.65           C  
ATOM   4737  C   ALA A 315      -3.138 -21.695  28.654  1.00  0.65           C  
ATOM   4738  O   ALA A 315      -3.860 -21.216  27.778  1.00  0.65           O  
ATOM   4739  CB  ALA A 315      -0.647 -21.941  28.246  1.00  0.65           C  
ATOM   4740  H   ALA A 315      -0.728 -21.588  30.740  1.00  0.65           H  
ATOM   4741  HA  ALA A 315      -1.711 -20.113  28.482  1.00  0.65           H  
ATOM   4742 1HB  ALA A 315      -0.819 -21.996  27.175  1.00  0.65           H  
ATOM   4743 2HB  ALA A 315       0.322 -21.472  28.432  1.00  0.65           H  
ATOM   4744 3HB  ALA A 315      -0.635 -22.932  28.668  1.00  0.65           H  
ATOM   4745  N   LEU A 316      -3.553 -22.689  29.456  1.00  0.65           N  
ATOM   4746  CA  LEU A 316      -4.863 -23.314  29.287  1.00  0.65           C  
ATOM   4747  C   LEU A 316      -5.928 -22.274  29.554  1.00  0.65           C  
ATOM   4748  O   LEU A 316      -6.860 -22.099  28.769  1.00  0.65           O  
ATOM   4749  CB  LEU A 316      -5.067 -24.478  30.275  1.00  0.65           C  
ATOM   4750  CG  LEU A 316      -6.416 -25.213  30.171  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316      -6.471 -25.878  28.833  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316      -6.597 -26.218  31.311  1.00  0.65           C  
ATOM   4753  H   LEU A 316      -2.928 -23.060  30.171  1.00  0.65           H  
ATOM   4754  HA  LEU A 316      -4.959 -23.674  28.263  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316      -4.269 -25.204  30.124  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316      -4.978 -24.089  31.283  1.00  0.65           H  
ATOM   4757  HG  LEU A 316      -7.216 -24.484  30.212  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316      -7.431 -26.377  28.714  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316      -6.344 -25.128  28.063  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316      -5.667 -26.612  28.756  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316      -7.559 -26.715  31.205  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316      -5.815 -26.946  31.284  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316      -6.567 -25.705  32.255  1.00  0.65           H  
ATOM   4764  N   ALA A 317      -5.767 -21.566  30.674  1.00  0.66           N  
ATOM   4765  CA  ALA A 317      -6.686 -20.535  31.116  1.00  0.66           C  
ATOM   4766  C   ALA A 317      -6.817 -19.434  30.082  1.00  0.66           C  
ATOM   4767  O   ALA A 317      -7.922 -18.950  29.822  1.00  0.66           O  
ATOM   4768  CB  ALA A 317      -6.184 -19.959  32.415  1.00  0.66           C  
ATOM   4769  H   ALA A 317      -4.964 -21.767  31.267  1.00  0.66           H  
ATOM   4770  HA  ALA A 317      -7.664 -20.982  31.265  1.00  0.66           H  
ATOM   4771 1HB  ALA A 317      -6.837 -19.218  32.758  1.00  0.66           H  
ATOM   4772 2HB  ALA A 317      -6.108 -20.737  33.155  1.00  0.66           H  
ATOM   4773 3HB  ALA A 317      -5.205 -19.527  32.254  1.00  0.66           H  
ATOM   4774  N   THR A 318      -5.699 -19.079  29.449  1.00  0.66           N  
ATOM   4775  CA  THR A 318      -5.716 -18.059  28.426  1.00  0.66           C  
ATOM   4776  C   THR A 318      -6.523 -18.546  27.236  1.00  0.66           C  
ATOM   4777  O   THR A 318      -7.390 -17.838  26.738  1.00  0.66           O  
ATOM   4778  CB  THR A 318      -4.299 -17.718  27.969  1.00  0.66           C  
ATOM   4779  OG1 THR A 318      -3.542 -17.241  29.079  1.00  0.66           O  
ATOM   4780  CG2 THR A 318      -4.356 -16.661  26.893  1.00  0.66           C  
ATOM   4781  H   THR A 318      -4.807 -19.494  29.717  1.00  0.66           H  
ATOM   4782  HA  THR A 318      -6.189 -17.166  28.823  1.00  0.66           H  
ATOM   4783  HB  THR A 318      -3.825 -18.609  27.583  1.00  0.66           H  
ATOM   4784  HG1 THR A 318      -3.476 -17.963  29.755  1.00  0.66           H  
ATOM   4785 1HG2 THR A 318      -3.361 -16.435  26.573  1.00  0.66           H  
ATOM   4786 2HG2 THR A 318      -4.926 -17.046  26.060  1.00  0.66           H  
ATOM   4787 3HG2 THR A 318      -4.831 -15.763  27.276  1.00  0.66           H  
ATOM   4788  N   LEU A 319      -6.276 -19.773  26.798  1.00  0.68           N  
ATOM   4789  CA  LEU A 319      -6.996 -20.303  25.653  1.00  0.68           C  
ATOM   4790  C   LEU A 319      -8.486 -20.417  25.963  1.00  0.68           C  
ATOM   4791  O   LEU A 319      -9.332 -20.127  25.114  1.00  0.68           O  
ATOM   4792  CB  LEU A 319      -6.386 -21.634  25.274  1.00  0.68           C  
ATOM   4793  CG  LEU A 319      -4.999 -21.521  24.720  1.00  0.68           C  
ATOM   4794  CD1 LEU A 319      -4.384 -22.810  24.665  1.00  0.68           C  
ATOM   4795  CD2 LEU A 319      -5.033 -20.950  23.301  1.00  0.68           C  
ATOM   4796  H   LEU A 319      -5.550 -20.337  27.247  1.00  0.68           H  
ATOM   4797  HA  LEU A 319      -6.868 -19.621  24.822  1.00  0.68           H  
ATOM   4798 1HB  LEU A 319      -6.359 -22.280  26.152  1.00  0.68           H  
ATOM   4799 2HB  LEU A 319      -7.006 -22.077  24.524  1.00  0.68           H  
ATOM   4800  HG  LEU A 319      -4.426 -20.895  25.378  1.00  0.68           H  
ATOM   4801 1HD1 LEU A 319      -3.387 -22.663  24.300  1.00  0.68           H  
ATOM   4802 2HD1 LEU A 319      -4.360 -23.235  25.665  1.00  0.68           H  
ATOM   4803 3HD1 LEU A 319      -4.932 -23.450  24.003  1.00  0.68           H  
ATOM   4804 1HD2 LEU A 319      -4.020 -20.874  22.902  1.00  0.68           H  
ATOM   4805 2HD2 LEU A 319      -5.614 -21.615  22.664  1.00  0.68           H  
ATOM   4806 3HD2 LEU A 319      -5.485 -19.975  23.316  1.00  0.68           H  
ATOM   4807  N   LEU A 320      -8.832 -20.782  27.192  1.00  0.69           N  
ATOM   4808  CA  LEU A 320     -10.241 -20.842  27.540  1.00  0.69           C  
ATOM   4809  C   LEU A 320     -10.851 -19.434  27.436  1.00  0.69           C  
ATOM   4810  O   LEU A 320     -11.913 -19.234  26.838  1.00  0.69           O  
ATOM   4811  CB  LEU A 320     -10.369 -21.414  28.956  1.00  0.69           C  
ATOM   4812  CG  LEU A 320     -10.032 -22.894  29.081  1.00  0.69           C  
ATOM   4813  CD1 LEU A 320      -9.891 -23.323  30.538  1.00  0.69           C  
ATOM   4814  CD2 LEU A 320     -11.154 -23.654  28.439  1.00  0.69           C  
ATOM   4815  H   LEU A 320      -8.120 -21.042  27.873  1.00  0.69           H  
ATOM   4816  HA  LEU A 320     -10.750 -21.503  26.838  1.00  0.69           H  
ATOM   4817 1HB  LEU A 320      -9.735 -20.849  29.635  1.00  0.69           H  
ATOM   4818 2HB  LEU A 320     -11.379 -21.301  29.248  1.00  0.69           H  
ATOM   4819  HG  LEU A 320      -9.102 -23.095  28.575  1.00  0.69           H  
ATOM   4820 1HD1 LEU A 320      -9.657 -24.376  30.587  1.00  0.69           H  
ATOM   4821 2HD1 LEU A 320      -9.094 -22.764  31.009  1.00  0.69           H  
ATOM   4822 3HD1 LEU A 320     -10.806 -23.148  31.051  1.00  0.69           H  
ATOM   4823 1HD2 LEU A 320     -10.943 -24.691  28.490  1.00  0.69           H  
ATOM   4824 2HD2 LEU A 320     -12.080 -23.443  28.958  1.00  0.69           H  
ATOM   4825 3HD2 LEU A 320     -11.249 -23.352  27.399  1.00  0.69           H  
ATOM   4826  N   ALA A 321     -10.119 -18.431  27.935  1.00  0.71           N  
ATOM   4827  CA  ALA A 321     -10.533 -17.028  27.886  1.00  0.71           C  
ATOM   4828  C   ALA A 321     -10.696 -16.503  26.457  1.00  0.71           C  
ATOM   4829  O   ALA A 321     -11.565 -15.671  26.188  1.00  0.71           O  
ATOM   4830  CB  ALA A 321      -9.530 -16.170  28.609  1.00  0.71           C  
ATOM   4831  H   ALA A 321      -9.245 -18.651  28.412  1.00  0.71           H  
ATOM   4832  HA  ALA A 321     -11.496 -16.948  28.385  1.00  0.71           H  
ATOM   4833 1HB  ALA A 321      -9.882 -15.162  28.573  1.00  0.71           H  
ATOM   4834 2HB  ALA A 321      -9.436 -16.507  29.634  1.00  0.71           H  
ATOM   4835 3HB  ALA A 321      -8.568 -16.229  28.124  1.00  0.71           H  
ATOM   4836  N   LEU A 322      -9.866 -17.007  25.542  1.00  0.73           N  
ATOM   4837  CA  LEU A 322      -9.855 -16.600  24.137  1.00  0.73           C  
ATOM   4838  C   LEU A 322     -10.936 -17.286  23.298  1.00  0.73           C  
ATOM   4839  O   LEU A 322     -11.054 -17.007  22.092  1.00  0.73           O  
ATOM   4840  CB  LEU A 322      -8.496 -16.923  23.506  1.00  0.73           C  
ATOM   4841  CG  LEU A 322      -7.259 -16.156  24.036  1.00  0.73           C  
ATOM   4842  CD1 LEU A 322      -6.036 -16.769  23.423  1.00  0.73           C  
ATOM   4843  CD2 LEU A 322      -7.346 -14.705  23.689  1.00  0.73           C  
ATOM   4844  H   LEU A 322      -9.162 -17.673  25.857  1.00  0.73           H  
ATOM   4845  HA  LEU A 322     -10.018 -15.524  24.099  1.00  0.73           H  
ATOM   4846 1HB  LEU A 322      -8.305 -17.973  23.677  1.00  0.73           H  
ATOM   4847 2HB  LEU A 322      -8.560 -16.758  22.435  1.00  0.73           H  
ATOM   4848  HG  LEU A 322      -7.201 -16.242  25.094  1.00  0.73           H  
ATOM   4849 1HD1 LEU A 322      -5.160 -16.270  23.782  1.00  0.73           H  
ATOM   4850 2HD1 LEU A 322      -5.985 -17.805  23.695  1.00  0.73           H  
ATOM   4851 3HD1 LEU A 322      -6.098 -16.673  22.349  1.00  0.73           H  
ATOM   4852 1HD2 LEU A 322      -6.463 -14.190  24.066  1.00  0.73           H  
ATOM   4853 2HD2 LEU A 322      -7.393 -14.592  22.617  1.00  0.73           H  
ATOM   4854 3HD2 LEU A 322      -8.239 -14.275  24.145  1.00  0.73           H  
ATOM   4855  N   GLY A 323     -11.720 -18.187  23.912  1.00  0.75           N  
ATOM   4856  CA  GLY A 323     -12.783 -18.883  23.196  1.00  0.75           C  
ATOM   4857  C   GLY A 323     -12.485 -20.316  22.732  1.00  0.75           C  
ATOM   4858  O   GLY A 323     -13.256 -20.871  21.945  1.00  0.75           O  
ATOM   4859  H   GLY A 323     -11.600 -18.394  24.906  1.00  0.75           H  
ATOM   4860 1HA  GLY A 323     -13.658 -18.908  23.846  1.00  0.75           H  
ATOM   4861 2HA  GLY A 323     -13.071 -18.286  22.334  1.00  0.75           H  
ATOM   4862  N   TYR A 324     -11.397 -20.937  23.191  1.00  0.77           N  
ATOM   4863  CA  TYR A 324     -11.143 -22.308  22.756  1.00  0.77           C  
ATOM   4864  C   TYR A 324     -11.828 -23.273  23.728  1.00  0.77           C  
ATOM   4865  O   TYR A 324     -11.672 -23.158  24.941  1.00  0.77           O  
ATOM   4866  CB  TYR A 324      -9.647 -22.597  22.708  1.00  0.77           C  
ATOM   4867  CG  TYR A 324      -8.839 -21.812  21.666  1.00  0.77           C  
ATOM   4868  CD1 TYR A 324      -8.312 -20.583  22.006  1.00  0.77           C  
ATOM   4869  CD2 TYR A 324      -8.601 -22.322  20.400  1.00  0.77           C  
ATOM   4870  CE1 TYR A 324      -7.549 -19.868  21.124  1.00  0.77           C  
ATOM   4871  CE2 TYR A 324      -7.818 -21.602  19.502  1.00  0.77           C  
ATOM   4872  CZ  TYR A 324      -7.294 -20.376  19.877  1.00  0.77           C  
ATOM   4873  OH  TYR A 324      -6.516 -19.655  19.018  1.00  0.77           O  
ATOM   4874  H   TYR A 324     -10.758 -20.485  23.845  1.00  0.77           H  
ATOM   4875  HA  TYR A 324     -11.571 -22.459  21.765  1.00  0.77           H  
ATOM   4876 1HB  TYR A 324      -9.227 -22.374  23.675  1.00  0.77           H  
ATOM   4877 2HB  TYR A 324      -9.491 -23.662  22.526  1.00  0.77           H  
ATOM   4878  HD1 TYR A 324      -8.491 -20.183  22.976  1.00  0.77           H  
ATOM   4879  HD2 TYR A 324      -9.008 -23.293  20.113  1.00  0.77           H  
ATOM   4880  HE1 TYR A 324      -7.137 -18.905  21.418  1.00  0.77           H  
ATOM   4881  HE2 TYR A 324      -7.615 -22.006  18.508  1.00  0.77           H  
ATOM   4882  HH  TYR A 324      -6.298 -18.813  19.420  1.00  0.77           H  
ATOM   4883  N   ALA A 325     -12.588 -24.227  23.197  1.00  0.78           N  
ATOM   4884  CA  ALA A 325     -13.301 -25.191  24.038  1.00  0.78           C  
ATOM   4885  C   ALA A 325     -12.349 -26.030  24.870  1.00  0.78           C  
ATOM   4886  O   ALA A 325     -11.333 -26.509  24.359  1.00  0.78           O  
ATOM   4887  CB  ALA A 325     -14.151 -26.112  23.182  1.00  0.78           C  
ATOM   4888  H   ALA A 325     -12.689 -24.271  22.192  1.00  0.78           H  
ATOM   4889  HA  ALA A 325     -13.944 -24.632  24.718  1.00  0.78           H  
ATOM   4890 1HB  ALA A 325     -14.696 -26.805  23.822  1.00  0.78           H  
ATOM   4891 2HB  ALA A 325     -14.860 -25.518  22.604  1.00  0.78           H  
ATOM   4892 3HB  ALA A 325     -13.510 -26.676  22.499  1.00  0.78           H  
ATOM   4893  N   LEU A 326     -12.734 -26.309  26.116  1.00  0.80           N  
ATOM   4894  CA  LEU A 326     -11.891 -27.121  26.982  1.00  0.80           C  
ATOM   4895  C   LEU A 326     -11.597 -28.497  26.404  1.00  0.80           C  
ATOM   4896  O   LEU A 326     -10.468 -28.969  26.499  1.00  0.80           O  
ATOM   4897  CB  LEU A 326     -12.498 -27.276  28.381  1.00  0.80           C  
ATOM   4898  CG  LEU A 326     -11.610 -28.075  29.341  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326     -10.268 -27.355  29.464  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326     -12.290 -28.198  30.714  1.00  0.80           C  
ATOM   4901  H   LEU A 326     -13.588 -25.909  26.482  1.00  0.80           H  
ATOM   4902  HA  LEU A 326     -10.944 -26.610  27.097  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326     -12.686 -26.296  28.814  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326     -13.448 -27.805  28.295  1.00  0.80           H  
ATOM   4905  HG  LEU A 326     -11.435 -29.066  28.927  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326      -9.615 -27.888  30.103  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326      -9.809 -27.272  28.484  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326     -10.435 -26.380  29.873  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326     -11.658 -28.767  31.393  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326     -12.464 -27.200  31.131  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326     -13.244 -28.712  30.601  1.00  0.80           H  
ATOM   4912  N   ASP A 327     -12.588 -29.146  25.796  1.00  0.80           N  
ATOM   4913  CA  ASP A 327     -12.344 -30.487  25.272  1.00  0.80           C  
ATOM   4914  C   ASP A 327     -11.228 -30.493  24.229  1.00  0.80           C  
ATOM   4915  O   ASP A 327     -10.387 -31.398  24.213  1.00  0.80           O  
ATOM   4916  CB  ASP A 327     -13.613 -31.048  24.635  1.00  0.80           C  
ATOM   4917  CG  ASP A 327     -14.700 -31.411  25.648  1.00  0.80           C  
ATOM   4918  OD1 ASP A 327     -14.410 -31.483  26.821  1.00  0.80           O  
ATOM   4919  OD2 ASP A 327     -15.816 -31.604  25.233  1.00  0.80           O  
ATOM   4920  H   ASP A 327     -13.498 -28.720  25.716  1.00  0.80           H  
ATOM   4921  HA  ASP A 327     -12.043 -31.131  26.098  1.00  0.80           H  
ATOM   4922 1HB  ASP A 327     -14.016 -30.317  23.931  1.00  0.80           H  
ATOM   4923 2HB  ASP A 327     -13.360 -31.939  24.059  1.00  0.80           H  
ATOM   4924  N   ASP A 328     -11.189 -29.470  23.374  1.00  0.81           N  
ATOM   4925  CA  ASP A 328     -10.167 -29.438  22.343  1.00  0.81           C  
ATOM   4926  C   ASP A 328      -8.829 -29.138  22.968  1.00  0.81           C  
ATOM   4927  O   ASP A 328      -7.814 -29.722  22.580  1.00  0.81           O  
ATOM   4928  CB  ASP A 328     -10.499 -28.424  21.257  1.00  0.81           C  
ATOM   4929  CG  ASP A 328     -11.680 -28.867  20.388  1.00  0.81           C  
ATOM   4930  OD1 ASP A 328     -12.055 -30.017  20.473  1.00  0.81           O  
ATOM   4931  OD2 ASP A 328     -12.190 -28.061  19.652  1.00  0.81           O  
ATOM   4932  H   ASP A 328     -11.867 -28.722  23.447  1.00  0.81           H  
ATOM   4933  HA  ASP A 328     -10.112 -30.419  21.878  1.00  0.81           H  
ATOM   4934 1HB  ASP A 328     -10.738 -27.463  21.724  1.00  0.81           H  
ATOM   4935 2HB  ASP A 328      -9.631 -28.274  20.621  1.00  0.81           H  
ATOM   4936  N   LEU A 329      -8.838 -28.276  23.985  1.00  0.81           N  
ATOM   4937  CA  LEU A 329      -7.617 -27.902  24.669  1.00  0.81           C  
ATOM   4938  C   LEU A 329      -6.981 -29.107  25.343  1.00  0.81           C  
ATOM   4939  O   LEU A 329      -5.760 -29.259  25.337  1.00  0.81           O  
ATOM   4940  CB  LEU A 329      -7.913 -26.807  25.685  1.00  0.81           C  
ATOM   4941  CG  LEU A 329      -8.290 -25.502  25.054  1.00  0.81           C  
ATOM   4942  CD1 LEU A 329      -8.743 -24.504  26.069  1.00  0.81           C  
ATOM   4943  CD2 LEU A 329      -7.158 -25.054  24.366  1.00  0.81           C  
ATOM   4944  H   LEU A 329      -9.719 -27.835  24.262  1.00  0.81           H  
ATOM   4945  HA  LEU A 329      -6.923 -27.501  23.943  1.00  0.81           H  
ATOM   4946 1HB  LEU A 329      -8.712 -27.127  26.334  1.00  0.81           H  
ATOM   4947 2HB  LEU A 329      -7.024 -26.653  26.265  1.00  0.81           H  
ATOM   4948  HG  LEU A 329      -9.094 -25.658  24.351  1.00  0.81           H  
ATOM   4949 1HD1 LEU A 329      -9.010 -23.574  25.588  1.00  0.81           H  
ATOM   4950 2HD1 LEU A 329      -9.598 -24.901  26.556  1.00  0.81           H  
ATOM   4951 3HD1 LEU A 329      -7.968 -24.311  26.787  1.00  0.81           H  
ATOM   4952 1HD2 LEU A 329      -7.378 -24.136  23.853  1.00  0.81           H  
ATOM   4953 2HD2 LEU A 329      -6.349 -24.911  25.076  1.00  0.81           H  
ATOM   4954 3HD2 LEU A 329      -6.895 -25.817  23.663  1.00  0.81           H  
ATOM   4955  N   LEU A 330      -7.795 -30.001  25.881  1.00  0.82           N  
ATOM   4956  CA  LEU A 330      -7.229 -31.160  26.542  1.00  0.82           C  
ATOM   4957  C   LEU A 330      -6.714 -32.176  25.522  1.00  0.82           C  
ATOM   4958  O   LEU A 330      -5.658 -32.797  25.719  1.00  0.82           O  
ATOM   4959  CB  LEU A 330      -8.271 -31.750  27.473  1.00  0.82           C  
ATOM   4960  CG  LEU A 330      -8.618 -30.800  28.560  1.00  0.82           C  
ATOM   4961  CD1 LEU A 330      -9.681 -31.412  29.427  1.00  0.82           C  
ATOM   4962  CD2 LEU A 330      -7.350 -30.422  29.274  1.00  0.82           C  
ATOM   4963  H   LEU A 330      -8.804 -29.835  25.880  1.00  0.82           H  
ATOM   4964  HA  LEU A 330      -6.390 -30.832  27.147  1.00  0.82           H  
ATOM   4965 1HB  LEU A 330      -9.178 -31.968  26.900  1.00  0.82           H  
ATOM   4966 2HB  LEU A 330      -7.887 -32.670  27.917  1.00  0.82           H  
ATOM   4967  HG  LEU A 330      -9.029 -29.907  28.132  1.00  0.82           H  
ATOM   4968 1HD1 LEU A 330      -9.971 -30.734  30.199  1.00  0.82           H  
ATOM   4969 2HD1 LEU A 330     -10.554 -31.641  28.814  1.00  0.82           H  
ATOM   4970 3HD1 LEU A 330      -9.292 -32.324  29.866  1.00  0.82           H  
ATOM   4971 1HD2 LEU A 330      -7.553 -29.705  30.025  1.00  0.82           H  
ATOM   4972 2HD2 LEU A 330      -6.913 -31.313  29.711  1.00  0.82           H  
ATOM   4973 3HD2 LEU A 330      -6.650 -29.984  28.564  1.00  0.82           H  
ATOM   4974  N   ARG A 331      -7.410 -32.298  24.390  1.00  0.83           N  
ATOM   4975  CA  ARG A 331      -6.967 -33.212  23.348  1.00  0.83           C  
ATOM   4976  C   ARG A 331      -5.594 -32.790  22.822  1.00  0.83           C  
ATOM   4977  O   ARG A 331      -4.742 -33.638  22.544  1.00  0.83           O  
ATOM   4978  CB  ARG A 331      -7.998 -33.261  22.232  1.00  0.83           C  
ATOM   4979  CG  ARG A 331      -9.288 -33.993  22.607  1.00  0.83           C  
ATOM   4980  CD  ARG A 331     -10.349 -33.843  21.572  1.00  0.83           C  
ATOM   4981  NE  ARG A 331     -11.576 -34.535  21.948  1.00  0.83           N  
ATOM   4982  CZ  ARG A 331     -12.788 -34.279  21.414  1.00  0.83           C  
ATOM   4983  NH1 ARG A 331     -12.919 -33.347  20.495  1.00  0.83           N  
ATOM   4984  NH2 ARG A 331     -13.845 -34.963  21.821  1.00  0.83           N  
ATOM   4985  H   ARG A 331      -8.283 -31.781  24.263  1.00  0.83           H  
ATOM   4986  HA  ARG A 331      -6.881 -34.210  23.778  1.00  0.83           H  
ATOM   4987 1HB  ARG A 331      -8.267 -32.246  21.945  1.00  0.83           H  
ATOM   4988 2HB  ARG A 331      -7.570 -33.748  21.359  1.00  0.83           H  
ATOM   4989 1HG  ARG A 331      -9.073 -35.055  22.712  1.00  0.83           H  
ATOM   4990 2HG  ARG A 331      -9.664 -33.615  23.551  1.00  0.83           H  
ATOM   4991 1HD  ARG A 331     -10.583 -32.783  21.450  1.00  0.83           H  
ATOM   4992 2HD  ARG A 331     -10.001 -34.249  20.625  1.00  0.83           H  
ATOM   4993  HE  ARG A 331     -11.513 -35.255  22.654  1.00  0.83           H  
ATOM   4994 1HH1 ARG A 331     -12.107 -32.815  20.189  1.00  0.83           H  
ATOM   4995 2HH1 ARG A 331     -13.825 -33.147  20.099  1.00  0.83           H  
ATOM   4996 1HH2 ARG A 331     -13.744 -35.676  22.530  1.00  0.83           H  
ATOM   4997 2HH2 ARG A 331     -14.754 -34.768  21.427  1.00  0.83           H  
ATOM   4998  N   VAL A 332      -5.363 -31.476  22.709  1.00  0.85           N  
ATOM   4999  CA  VAL A 332      -4.055 -31.006  22.279  1.00  0.85           C  
ATOM   5000  C   VAL A 332      -3.045 -30.963  23.418  1.00  0.85           C  
ATOM   5001  O   VAL A 332      -1.844 -31.063  23.181  1.00  0.85           O  
ATOM   5002  CB  VAL A 332      -4.113 -29.635  21.612  1.00  0.85           C  
ATOM   5003  CG1 VAL A 332      -4.974 -29.696  20.382  1.00  0.85           C  
ATOM   5004  CG2 VAL A 332      -4.638 -28.633  22.548  1.00  0.85           C  
ATOM   5005  H   VAL A 332      -6.115 -30.810  22.904  1.00  0.85           H  
ATOM   5006  HA  VAL A 332      -3.685 -31.704  21.531  1.00  0.85           H  
ATOM   5007  HB  VAL A 332      -3.117 -29.356  21.324  1.00  0.85           H  
ATOM   5008 1HG1 VAL A 332      -4.987 -28.729  19.910  1.00  0.85           H  
ATOM   5009 2HG1 VAL A 332      -4.570 -30.429  19.686  1.00  0.85           H  
ATOM   5010 3HG1 VAL A 332      -5.989 -29.979  20.663  1.00  0.85           H  
ATOM   5011 1HG2 VAL A 332      -4.655 -27.668  22.081  1.00  0.85           H  
ATOM   5012 2HG2 VAL A 332      -5.612 -28.926  22.809  1.00  0.85           H  
ATOM   5013 3HG2 VAL A 332      -4.044 -28.579  23.429  1.00  0.85           H  
ATOM   5014  N   ALA A 333      -3.499 -30.858  24.668  1.00  0.86           N  
ATOM   5015  CA  ALA A 333      -2.578 -30.834  25.798  1.00  0.86           C  
ATOM   5016  C   ALA A 333      -1.750 -32.098  25.819  1.00  0.86           C  
ATOM   5017  O   ALA A 333      -0.546 -32.067  26.076  1.00  0.86           O  
ATOM   5018  CB  ALA A 333      -3.340 -30.642  27.076  1.00  0.86           C  
ATOM   5019  H   ALA A 333      -4.494 -30.736  24.843  1.00  0.86           H  
ATOM   5020  HA  ALA A 333      -1.897 -30.021  25.674  1.00  0.86           H  
ATOM   5021 1HB  ALA A 333      -2.655 -30.586  27.877  1.00  0.86           H  
ATOM   5022 2HB  ALA A 333      -3.906 -29.712  27.023  1.00  0.86           H  
ATOM   5023 3HB  ALA A 333      -4.021 -31.473  27.225  1.00  0.86           H  
ATOM   5024  N   ALA A 334      -2.376 -33.193  25.423  1.00  0.87           N  
ATOM   5025  CA  ALA A 334      -1.732 -34.495  25.325  1.00  0.87           C  
ATOM   5026  C   ALA A 334      -0.541 -34.501  24.340  1.00  0.87           C  
ATOM   5027  O   ALA A 334       0.303 -35.399  24.379  1.00  0.87           O  
ATOM   5028  CB  ALA A 334      -2.751 -35.523  24.893  1.00  0.87           C  
ATOM   5029  H   ALA A 334      -3.380 -33.123  25.238  1.00  0.87           H  
ATOM   5030  HA  ALA A 334      -1.363 -34.759  26.305  1.00  0.87           H  
ATOM   5031 1HB  ALA A 334      -2.283 -36.504  24.854  1.00  0.87           H  
ATOM   5032 2HB  ALA A 334      -3.575 -35.536  25.607  1.00  0.87           H  
ATOM   5033 3HB  ALA A 334      -3.131 -35.258  23.905  1.00  0.87           H  
ATOM   5034  N   ARG A 335      -0.523 -33.549  23.402  1.00  0.88           N  
ATOM   5035  CA  ARG A 335       0.494 -33.440  22.367  1.00  0.88           C  
ATOM   5036  C   ARG A 335       1.501 -32.312  22.642  1.00  0.88           C  
ATOM   5037  O   ARG A 335       2.397 -32.068  21.826  1.00  0.88           O  
ATOM   5038  CB  ARG A 335      -0.199 -33.144  21.043  1.00  0.88           C  
ATOM   5039  CG  ARG A 335      -1.140 -34.236  20.547  1.00  0.88           C  
ATOM   5040  CD  ARG A 335      -1.996 -33.766  19.404  1.00  0.88           C  
ATOM   5041  NE  ARG A 335      -1.243 -33.469  18.197  1.00  0.88           N  
ATOM   5042  CZ  ARG A 335      -1.743 -32.775  17.150  1.00  0.88           C  
ATOM   5043  NH1 ARG A 335      -2.981 -32.327  17.198  1.00  0.88           N  
ATOM   5044  NH2 ARG A 335      -0.993 -32.543  16.084  1.00  0.88           N  
ATOM   5045  H   ARG A 335      -1.225 -32.819  23.422  1.00  0.88           H  
ATOM   5046  HA  ARG A 335       1.029 -34.387  22.303  1.00  0.88           H  
ATOM   5047 1HB  ARG A 335      -0.791 -32.239  21.145  1.00  0.88           H  
ATOM   5048 2HB  ARG A 335       0.547 -32.960  20.271  1.00  0.88           H  
ATOM   5049 1HG  ARG A 335      -0.561 -35.097  20.220  1.00  0.88           H  
ATOM   5050 2HG  ARG A 335      -1.805 -34.531  21.363  1.00  0.88           H  
ATOM   5051 1HD  ARG A 335      -2.730 -34.536  19.168  1.00  0.88           H  
ATOM   5052 2HD  ARG A 335      -2.518 -32.857  19.705  1.00  0.88           H  
ATOM   5053  HE  ARG A 335      -0.290 -33.803  18.135  1.00  0.88           H  
ATOM   5054 1HH1 ARG A 335      -3.552 -32.517  18.010  1.00  0.88           H  
ATOM   5055 2HH1 ARG A 335      -3.363 -31.802  16.420  1.00  0.88           H  
ATOM   5056 1HH2 ARG A 335      -0.043 -32.887  16.049  1.00  0.88           H  
ATOM   5057 2HH2 ARG A 335      -1.372 -32.023  15.306  1.00  0.88           H  
ATOM   5058  N   LEU A 336       1.358 -31.619  23.777  1.00  0.89           N  
ATOM   5059  CA  LEU A 336       2.184 -30.440  24.044  1.00  0.89           C  
ATOM   5060  C   LEU A 336       3.631 -30.786  24.389  1.00  0.89           C  
ATOM   5061  O   LEU A 336       3.912 -31.536  25.341  1.00  0.89           O  
ATOM   5062  CB  LEU A 336       1.610 -29.658  25.216  1.00  0.89           C  
ATOM   5063  CG  LEU A 336       2.251 -28.332  25.501  1.00  0.89           C  
ATOM   5064  CD1 LEU A 336       1.916 -27.376  24.396  1.00  0.89           C  
ATOM   5065  CD2 LEU A 336       1.794 -27.880  26.764  1.00  0.89           C  
ATOM   5066  H   LEU A 336       0.643 -31.883  24.457  1.00  0.89           H  
ATOM   5067  HA  LEU A 336       2.182 -29.813  23.153  1.00  0.89           H  
ATOM   5068 1HB  LEU A 336       0.557 -29.480  25.018  1.00  0.89           H  
ATOM   5069 2HB  LEU A 336       1.683 -30.271  26.113  1.00  0.89           H  
ATOM   5070  HG  LEU A 336       3.337 -28.448  25.522  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 336       2.382 -26.409  24.565  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 336       2.252 -27.793  23.486  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 336       0.862 -27.247  24.347  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 336       2.229 -26.937  27.025  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 336       0.752 -27.781  26.735  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 336       2.073 -28.633  27.475  1.00  0.89           H  
ATOM   5077  N   GLN A 337       4.559 -30.200  23.635  1.00  0.90           N  
ATOM   5078  CA  GLN A 337       5.970 -30.455  23.837  1.00  0.90           C  
ATOM   5079  C   GLN A 337       6.621 -29.310  24.638  1.00  0.90           C  
ATOM   5080  O   GLN A 337       6.170 -28.164  24.554  1.00  0.90           O  
ATOM   5081  CB  GLN A 337       6.663 -30.573  22.480  1.00  0.90           C  
ATOM   5082  CG  GLN A 337       6.041 -31.605  21.558  1.00  0.90           C  
ATOM   5083  CD  GLN A 337       6.060 -33.028  22.083  1.00  0.90           C  
ATOM   5084  OE1 GLN A 337       7.112 -33.597  22.407  1.00  0.90           O  
ATOM   5085  NE2 GLN A 337       4.870 -33.622  22.146  1.00  0.90           N  
ATOM   5086  H   GLN A 337       4.275 -29.592  22.870  1.00  0.90           H  
ATOM   5087  HA  GLN A 337       6.051 -31.400  24.351  1.00  0.90           H  
ATOM   5088 1HB  GLN A 337       6.614 -29.609  21.972  1.00  0.90           H  
ATOM   5089 2HB  GLN A 337       7.714 -30.816  22.612  1.00  0.90           H  
ATOM   5090 1HG  GLN A 337       4.995 -31.325  21.393  1.00  0.90           H  
ATOM   5091 2HG  GLN A 337       6.577 -31.589  20.612  1.00  0.90           H  
ATOM   5092 1HE2 GLN A 337       4.786 -34.568  22.448  1.00  0.90           H  
ATOM   5093 2HE2 GLN A 337       4.031 -33.104  21.866  1.00  0.90           H  
ATOM   5094  N   PRO A 338       7.712 -29.571  25.379  1.00  0.91           N  
ATOM   5095  CA  PRO A 338       8.537 -28.592  26.062  1.00  0.91           C  
ATOM   5096  C   PRO A 338       9.154 -27.601  25.104  1.00  0.91           C  
ATOM   5097  O   PRO A 338       9.431 -27.920  23.948  1.00  0.91           O  
ATOM   5098  CB  PRO A 338       9.632 -29.446  26.698  1.00  0.91           C  
ATOM   5099  CG  PRO A 338       9.037 -30.813  26.825  1.00  0.91           C  
ATOM   5100  CD  PRO A 338       8.125 -30.961  25.640  1.00  0.91           C  
ATOM   5101  HA  PRO A 338       7.944 -28.067  26.817  1.00  0.91           H  
ATOM   5102 1HB  PRO A 338      10.536 -29.422  26.068  1.00  0.91           H  
ATOM   5103 2HB  PRO A 338       9.920 -29.017  27.675  1.00  0.91           H  
ATOM   5104 1HG  PRO A 338       9.833 -31.575  26.846  1.00  0.91           H  
ATOM   5105 2HG  PRO A 338       8.500 -30.904  27.770  1.00  0.91           H  
ATOM   5106 1HD  PRO A 338       8.635 -31.411  24.775  1.00  0.91           H  
ATOM   5107 2HD  PRO A 338       7.305 -31.545  26.001  1.00  0.91           H  
ATOM   5108  N   VAL A 339       9.403 -26.408  25.603  1.00  0.92           N  
ATOM   5109  CA  VAL A 339      10.082 -25.385  24.831  1.00  0.92           C  
ATOM   5110  C   VAL A 339      11.558 -25.743  24.809  1.00  0.92           C  
ATOM   5111  O   VAL A 339      12.123 -26.066  25.855  1.00  0.92           O  
ATOM   5112  CB  VAL A 339       9.863 -24.020  25.480  1.00  0.92           C  
ATOM   5113  CG1 VAL A 339      10.638 -22.928  24.722  1.00  0.92           C  
ATOM   5114  CG2 VAL A 339       8.374 -23.769  25.538  1.00  0.92           C  
ATOM   5115  H   VAL A 339       9.130 -26.205  26.553  1.00  0.92           H  
ATOM   5116  HA  VAL A 339       9.692 -25.378  23.812  1.00  0.92           H  
ATOM   5117  HB  VAL A 339      10.254 -24.036  26.488  1.00  0.92           H  
ATOM   5118 1HG1 VAL A 339      10.485 -21.967  25.214  1.00  0.92           H  
ATOM   5119 2HG1 VAL A 339      11.700 -23.165  24.717  1.00  0.92           H  
ATOM   5120 3HG1 VAL A 339      10.283 -22.876  23.695  1.00  0.92           H  
ATOM   5121 1HG2 VAL A 339       8.189 -22.827  26.012  1.00  0.92           H  
ATOM   5122 2HG2 VAL A 339       7.977 -23.765  24.534  1.00  0.92           H  
ATOM   5123 3HG2 VAL A 339       7.892 -24.561  26.110  1.00  0.92           H  
ATOM   5124  N   ASN A 340      12.167 -25.731  23.633  1.00  0.92           N  
ATOM   5125  CA  ASN A 340      13.557 -26.146  23.529  1.00  0.92           C  
ATOM   5126  C   ASN A 340      14.461 -25.391  24.502  1.00  0.92           C  
ATOM   5127  O   ASN A 340      14.419 -24.156  24.590  1.00  0.92           O  
ATOM   5128  CB  ASN A 340      14.056 -25.954  22.110  1.00  0.92           C  
ATOM   5129  CG  ASN A 340      13.401 -26.884  21.108  1.00  0.92           C  
ATOM   5130  OD1 ASN A 340      12.846 -27.930  21.456  1.00  0.92           O  
ATOM   5131  ND2 ASN A 340      13.457 -26.506  19.854  1.00  0.92           N  
ATOM   5132  H   ASN A 340      11.656 -25.456  22.806  1.00  0.92           H  
ATOM   5133  HA  ASN A 340      13.620 -27.209  23.782  1.00  0.92           H  
ATOM   5134 1HB  ASN A 340      13.883 -24.923  21.801  1.00  0.92           H  
ATOM   5135 2HB  ASN A 340      15.132 -26.122  22.088  1.00  0.92           H  
ATOM   5136 1HD2 ASN A 340      13.043 -27.072  19.142  1.00  0.92           H  
ATOM   5137 2HD2 ASN A 340      13.916 -25.651  19.612  1.00  0.92           H  
ATOM   5138  N   GLY A 341      15.267 -26.159  25.239  1.00  0.91           N  
ATOM   5139  CA  GLY A 341      16.231 -25.633  26.206  1.00  0.91           C  
ATOM   5140  C   GLY A 341      15.637 -25.286  27.576  1.00  0.91           C  
ATOM   5141  O   GLY A 341      16.357 -24.765  28.430  1.00  0.91           O  
ATOM   5142  H   GLY A 341      15.214 -27.166  25.111  1.00  0.91           H  
ATOM   5143 1HA  GLY A 341      17.024 -26.370  26.341  1.00  0.91           H  
ATOM   5144 2HA  GLY A 341      16.705 -24.747  25.787  1.00  0.91           H  
ATOM   5145  N   ARG A 342      14.329 -25.498  27.766  1.00  0.89           N  
ATOM   5146  CA  ARG A 342      13.661 -25.195  29.040  1.00  0.89           C  
ATOM   5147  C   ARG A 342      13.119 -26.476  29.694  1.00  0.89           C  
ATOM   5148  O   ARG A 342      12.071 -26.994  29.294  1.00  0.89           O  
ATOM   5149  CB  ARG A 342      12.527 -24.210  28.833  1.00  0.89           C  
ATOM   5150  CG  ARG A 342      12.935 -22.722  28.733  1.00  0.89           C  
ATOM   5151  CD  ARG A 342      13.538 -22.387  27.394  1.00  0.89           C  
ATOM   5152  NE  ARG A 342      13.802 -20.971  27.236  1.00  0.89           N  
ATOM   5153  CZ  ARG A 342      14.431 -20.424  26.170  1.00  0.89           C  
ATOM   5154  NH1 ARG A 342      14.836 -21.178  25.159  1.00  0.89           N  
ATOM   5155  NH2 ARG A 342      14.650 -19.120  26.136  1.00  0.89           N  
ATOM   5156  H   ARG A 342      13.763 -25.876  27.004  1.00  0.89           H  
ATOM   5157  HA  ARG A 342      14.386 -24.750  29.723  1.00  0.89           H  
ATOM   5158 1HB  ARG A 342      12.012 -24.465  27.917  1.00  0.89           H  
ATOM   5159 2HB  ARG A 342      11.810 -24.306  29.648  1.00  0.89           H  
ATOM   5160 1HG  ARG A 342      12.053 -22.095  28.876  1.00  0.89           H  
ATOM   5161 2HG  ARG A 342      13.675 -22.500  29.506  1.00  0.89           H  
ATOM   5162 1HD  ARG A 342      14.473 -22.896  27.276  1.00  0.89           H  
ATOM   5163 2HD  ARG A 342      12.868 -22.699  26.612  1.00  0.89           H  
ATOM   5164  HE  ARG A 342      13.515 -20.352  27.981  1.00  0.89           H  
ATOM   5165 1HH1 ARG A 342      14.674 -22.204  25.146  1.00  0.89           H  
ATOM   5166 2HH1 ARG A 342      15.304 -20.749  24.376  1.00  0.89           H  
ATOM   5167 1HH2 ARG A 342      14.344 -18.529  26.900  1.00  0.89           H  
ATOM   5168 2HH2 ARG A 342      15.127 -18.709  25.344  1.00  0.89           H  
ATOM   5169  N   MET A 343      13.879 -27.023  30.636  1.00  0.88           N  
ATOM   5170  CA  MET A 343      13.601 -28.321  31.263  1.00  0.88           C  
ATOM   5171  C   MET A 343      13.229 -29.413  30.266  1.00  0.88           C  
ATOM   5172  O   MET A 343      12.245 -30.128  30.465  1.00  0.88           O  
ATOM   5173  CB  MET A 343      12.515 -28.197  32.318  1.00  0.88           C  
ATOM   5174  CG  MET A 343      12.911 -27.313  33.471  1.00  0.88           C  
ATOM   5175  SD  MET A 343      14.345 -27.954  34.351  1.00  0.88           S  
ATOM   5176  CE  MET A 343      13.605 -29.307  35.139  1.00  0.88           C  
ATOM   5177  H   MET A 343      14.672 -26.476  30.977  1.00  0.88           H  
ATOM   5178  HA  MET A 343      14.514 -28.643  31.759  1.00  0.88           H  
ATOM   5179 1HB  MET A 343      11.608 -27.801  31.870  1.00  0.88           H  
ATOM   5180 2HB  MET A 343      12.286 -29.179  32.715  1.00  0.88           H  
ATOM   5181 1HG  MET A 343      13.153 -26.315  33.099  1.00  0.88           H  
ATOM   5182 2HG  MET A 343      12.083 -27.227  34.173  1.00  0.88           H  
ATOM   5183 1HE  MET A 343      14.334 -29.824  35.770  1.00  0.88           H  
ATOM   5184 2HE  MET A 343      12.794 -28.951  35.723  1.00  0.88           H  
ATOM   5185 3HE  MET A 343      13.225 -29.974  34.390  1.00  0.88           H  
ATOM   5186  N   GLU A 344      13.973 -29.531  29.178  1.00  0.87           N  
ATOM   5187  CA  GLU A 344      13.632 -30.542  28.186  1.00  0.87           C  
ATOM   5188  C   GLU A 344      14.163 -31.870  28.682  1.00  0.87           C  
ATOM   5189  O   GLU A 344      15.264 -31.904  29.224  1.00  0.87           O  
ATOM   5190  CB  GLU A 344      14.178 -30.182  26.806  1.00  0.87           C  
ATOM   5191  CG  GLU A 344      13.624 -31.051  25.691  1.00  0.87           C  
ATOM   5192  CD  GLU A 344      14.088 -30.633  24.333  1.00  0.87           C  
ATOM   5193  OE1 GLU A 344      14.950 -29.783  24.245  1.00  0.87           O  
ATOM   5194  OE2 GLU A 344      13.585 -31.165  23.369  1.00  0.87           O  
ATOM   5195  H   GLU A 344      14.794 -28.933  29.075  1.00  0.87           H  
ATOM   5196  HA  GLU A 344      12.546 -30.612  28.112  1.00  0.87           H  
ATOM   5197 1HB  GLU A 344      13.926 -29.142  26.580  1.00  0.87           H  
ATOM   5198 2HB  GLU A 344      15.263 -30.262  26.810  1.00  0.87           H  
ATOM   5199 1HG  GLU A 344      13.927 -32.086  25.859  1.00  0.87           H  
ATOM   5200 2HG  GLU A 344      12.536 -31.013  25.726  1.00  0.87           H  
ATOM   5201  N   VAL A 345      13.415 -32.962  28.509  1.00  0.87           N  
ATOM   5202  CA  VAL A 345      13.910 -34.243  29.014  1.00  0.87           C  
ATOM   5203  C   VAL A 345      14.180 -35.256  27.902  1.00  0.87           C  
ATOM   5204  O   VAL A 345      13.391 -35.412  26.968  1.00  0.87           O  
ATOM   5205  CB  VAL A 345      12.917 -34.824  30.048  1.00  0.87           C  
ATOM   5206  CG1 VAL A 345      11.550 -35.063  29.425  1.00  0.87           C  
ATOM   5207  CG2 VAL A 345      13.475 -36.088  30.623  1.00  0.87           C  
ATOM   5208  H   VAL A 345      12.516 -32.900  28.051  1.00  0.87           H  
ATOM   5209  HA  VAL A 345      14.846 -34.067  29.532  1.00  0.87           H  
ATOM   5210  HB  VAL A 345      12.789 -34.097  30.847  1.00  0.87           H  
ATOM   5211 1HG1 VAL A 345      10.865 -35.453  30.184  1.00  0.87           H  
ATOM   5212 2HG1 VAL A 345      11.160 -34.122  29.033  1.00  0.87           H  
ATOM   5213 3HG1 VAL A 345      11.641 -35.786  28.615  1.00  0.87           H  
ATOM   5214 1HG2 VAL A 345      12.790 -36.477  31.378  1.00  0.87           H  
ATOM   5215 2HG2 VAL A 345      13.601 -36.836  29.844  1.00  0.87           H  
ATOM   5216 3HG2 VAL A 345      14.439 -35.870  31.077  1.00  0.87           H  
ATOM   5217  N   PHE A 346      15.320 -35.939  28.040  1.00  0.89           N  
ATOM   5218  CA  PHE A 346      15.814 -36.924  27.091  1.00  0.89           C  
ATOM   5219  C   PHE A 346      16.013 -38.249  27.820  1.00  0.89           C  
ATOM   5220  O   PHE A 346      16.388 -38.269  28.997  1.00  0.89           O  
ATOM   5221  CB  PHE A 346      17.168 -36.441  26.592  1.00  0.89           C  
ATOM   5222  CG  PHE A 346      17.089 -35.091  26.073  1.00  0.89           C  
ATOM   5223  CD1 PHE A 346      17.190 -34.067  26.974  1.00  0.89           C  
ATOM   5224  CD2 PHE A 346      16.901 -34.798  24.760  1.00  0.89           C  
ATOM   5225  CE1 PHE A 346      17.080 -32.795  26.598  1.00  0.89           C  
ATOM   5226  CE2 PHE A 346      16.801 -33.473  24.369  1.00  0.89           C  
ATOM   5227  CZ  PHE A 346      16.886 -32.485  25.309  1.00  0.89           C  
ATOM   5228  H   PHE A 346      15.896 -35.726  28.850  1.00  0.89           H  
ATOM   5229  HA  PHE A 346      15.100 -37.049  26.276  1.00  0.89           H  
ATOM   5230 1HB  PHE A 346      17.891 -36.460  27.402  1.00  0.89           H  
ATOM   5231 2HB  PHE A 346      17.513 -37.083  25.802  1.00  0.89           H  
ATOM   5232  HD1 PHE A 346      17.339 -34.297  28.017  1.00  0.89           H  
ATOM   5233  HD2 PHE A 346      16.820 -35.605  24.042  1.00  0.89           H  
ATOM   5234  HE1 PHE A 346      17.130 -32.026  27.339  1.00  0.89           H  
ATOM   5235  HE2 PHE A 346      16.638 -33.204  23.331  1.00  0.89           H  
ATOM   5236  HZ  PHE A 346      16.782 -31.448  25.026  1.00  0.89           H  
ATOM   5237  N   SER A 347      15.810 -39.366  27.136  1.00  0.90           N  
ATOM   5238  CA  SER A 347      16.043 -40.648  27.795  1.00  0.90           C  
ATOM   5239  C   SER A 347      16.273 -41.791  26.819  1.00  0.90           C  
ATOM   5240  O   SER A 347      15.906 -41.706  25.649  1.00  0.90           O  
ATOM   5241  CB  SER A 347      14.857 -40.969  28.688  1.00  0.90           C  
ATOM   5242  OG  SER A 347      13.699 -41.174  27.926  1.00  0.90           O  
ATOM   5243  H   SER A 347      15.496 -39.333  26.175  1.00  0.90           H  
ATOM   5244  HA  SER A 347      16.936 -40.558  28.420  1.00  0.90           H  
ATOM   5245 1HB  SER A 347      15.074 -41.863  29.274  1.00  0.90           H  
ATOM   5246 2HB  SER A 347      14.692 -40.156  29.395  1.00  0.90           H  
ATOM   5247  HG  SER A 347      12.961 -41.149  28.549  1.00  0.90           H  
ATOM   5248  N   ALA A 348      16.832 -42.887  27.327  1.00  0.91           N  
ATOM   5249  CA  ALA A 348      17.037 -44.094  26.532  1.00  0.91           C  
ATOM   5250  C   ALA A 348      17.130 -45.316  27.436  1.00  0.91           C  
ATOM   5251  O   ALA A 348      17.493 -45.202  28.609  1.00  0.91           O  
ATOM   5252  CB  ALA A 348      18.292 -43.966  25.692  1.00  0.91           C  
ATOM   5253  H   ALA A 348      17.117 -42.882  28.298  1.00  0.91           H  
ATOM   5254  HA  ALA A 348      16.177 -44.223  25.874  1.00  0.91           H  
ATOM   5255 1HB  ALA A 348      18.425 -44.864  25.091  1.00  0.91           H  
ATOM   5256 2HB  ALA A 348      18.211 -43.115  25.040  1.00  0.91           H  
ATOM   5257 3HB  ALA A 348      19.153 -43.837  26.335  1.00  0.91           H  
ATOM   5258  N   THR A 349      16.808 -46.480  26.895  1.00  0.89           N  
ATOM   5259  CA  THR A 349      16.889 -47.709  27.670  1.00  0.89           C  
ATOM   5260  C   THR A 349      18.306 -47.979  28.166  1.00  0.89           C  
ATOM   5261  O   THR A 349      19.262 -47.933  27.395  1.00  0.89           O  
ATOM   5262  CB  THR A 349      16.393 -48.899  26.831  1.00  0.89           C  
ATOM   5263  OG1 THR A 349      15.043 -48.652  26.407  1.00  0.89           O  
ATOM   5264  CG2 THR A 349      16.438 -50.187  27.640  1.00  0.89           C  
ATOM   5265  H   THR A 349      16.506 -46.519  25.931  1.00  0.89           H  
ATOM   5266  HA  THR A 349      16.241 -47.607  28.541  1.00  0.89           H  
ATOM   5267  HB  THR A 349      17.026 -49.008  25.951  1.00  0.89           H  
ATOM   5268  HG1 THR A 349      14.724 -49.406  25.900  1.00  0.89           H  
ATOM   5269 1HG2 THR A 349      16.081 -51.012  27.025  1.00  0.89           H  
ATOM   5270 2HG2 THR A 349      17.460 -50.390  27.953  1.00  0.89           H  
ATOM   5271 3HG2 THR A 349      15.802 -50.088  28.518  1.00  0.89           H  
ATOM   5272  N   GLY A 350      18.430 -48.256  29.467  1.00  0.86           N  
ATOM   5273  CA  GLY A 350      19.715 -48.569  30.094  1.00  0.86           C  
ATOM   5274  C   GLY A 350      20.543 -47.334  30.458  1.00  0.86           C  
ATOM   5275  O   GLY A 350      21.653 -47.461  30.977  1.00  0.86           O  
ATOM   5276  H   GLY A 350      17.597 -48.256  30.038  1.00  0.86           H  
ATOM   5277 1HA  GLY A 350      19.535 -49.156  30.994  1.00  0.86           H  
ATOM   5278 2HA  GLY A 350      20.292 -49.200  29.420  1.00  0.86           H  
ATOM   5279  N   LYS A 351      20.010 -46.149  30.188  1.00  0.81           N  
ATOM   5280  CA  LYS A 351      20.710 -44.902  30.443  1.00  0.81           C  
ATOM   5281  C   LYS A 351      19.916 -43.988  31.373  1.00  0.81           C  
ATOM   5282  O   LYS A 351      18.712 -44.176  31.532  1.00  0.81           O  
ATOM   5283  CB  LYS A 351      21.039 -44.258  29.093  1.00  0.81           C  
ATOM   5284  CG  LYS A 351      22.103 -45.038  28.320  1.00  0.81           C  
ATOM   5285  CD  LYS A 351      22.466 -44.400  26.999  1.00  0.81           C  
ATOM   5286  CE  LYS A 351      23.630 -45.137  26.346  1.00  0.81           C  
ATOM   5287  NZ  LYS A 351      23.904 -44.655  24.970  1.00  0.81           N  
ATOM   5288  H   LYS A 351      19.090 -46.089  29.749  1.00  0.81           H  
ATOM   5289  HA  LYS A 351      21.647 -45.153  30.935  1.00  0.81           H  
ATOM   5290 1HB  LYS A 351      20.138 -44.270  28.482  1.00  0.81           H  
ATOM   5291 2HB  LYS A 351      21.327 -43.227  29.188  1.00  0.81           H  
ATOM   5292 1HG  LYS A 351      22.999 -45.135  28.935  1.00  0.81           H  
ATOM   5293 2HG  LYS A 351      21.721 -46.039  28.112  1.00  0.81           H  
ATOM   5294 1HD  LYS A 351      21.606 -44.389  26.324  1.00  0.81           H  
ATOM   5295 2HD  LYS A 351      22.786 -43.381  27.179  1.00  0.81           H  
ATOM   5296 1HE  LYS A 351      24.517 -44.962  26.954  1.00  0.81           H  
ATOM   5297 2HE  LYS A 351      23.424 -46.207  26.318  1.00  0.81           H  
ATOM   5298 1HZ  LYS A 351      24.695 -45.149  24.592  1.00  0.81           H  
ATOM   5299 2HZ  LYS A 351      23.094 -44.846  24.401  1.00  0.81           H  
ATOM   5300 3HZ  LYS A 351      24.108 -43.629  24.971  1.00  0.81           H  
ATOM   5301  N   PRO A 352      20.570 -43.027  32.047  1.00  0.76           N  
ATOM   5302  CA  PRO A 352      19.978 -42.049  32.942  1.00  0.76           C  
ATOM   5303  C   PRO A 352      19.088 -41.090  32.200  1.00  0.76           C  
ATOM   5304  O   PRO A 352      19.253 -40.881  30.996  1.00  0.76           O  
ATOM   5305  CB  PRO A 352      21.193 -41.289  33.467  1.00  0.76           C  
ATOM   5306  CG  PRO A 352      22.241 -41.504  32.400  1.00  0.76           C  
ATOM   5307  CD  PRO A 352      22.042 -42.906  31.964  1.00  0.76           C  
ATOM   5308  HA  PRO A 352      19.435 -42.552  33.758  1.00  0.76           H  
ATOM   5309 1HB  PRO A 352      20.931 -40.228  33.613  1.00  0.76           H  
ATOM   5310 2HB  PRO A 352      21.490 -41.677  34.446  1.00  0.76           H  
ATOM   5311 1HG  PRO A 352      22.053 -40.796  31.589  1.00  0.76           H  
ATOM   5312 2HG  PRO A 352      23.250 -41.328  32.735  1.00  0.76           H  
ATOM   5313 1HD  PRO A 352      22.463 -43.004  30.982  1.00  0.76           H  
ATOM   5314 2HD  PRO A 352      22.523 -43.592  32.688  1.00  0.76           H  
ATOM   5315  N   THR A 353      18.148 -40.506  32.918  1.00  0.72           N  
ATOM   5316  CA  THR A 353      17.293 -39.486  32.337  1.00  0.72           C  
ATOM   5317  C   THR A 353      18.049 -38.176  32.402  1.00  0.72           C  
ATOM   5318  O   THR A 353      18.694 -37.887  33.412  1.00  0.72           O  
ATOM   5319  CB  THR A 353      15.931 -39.417  33.042  1.00  0.72           C  
ATOM   5320  OG1 THR A 353      15.239 -40.659  32.856  1.00  0.72           O  
ATOM   5321  CG2 THR A 353      15.107 -38.284  32.513  1.00  0.72           C  
ATOM   5322  H   THR A 353      18.078 -40.714  33.919  1.00  0.72           H  
ATOM   5323  HA  THR A 353      17.117 -39.720  31.286  1.00  0.72           H  
ATOM   5324  HB  THR A 353      16.094 -39.292  34.086  1.00  0.72           H  
ATOM   5325  HG1 THR A 353      15.685 -41.357  33.346  1.00  0.72           H  
ATOM   5326 1HG2 THR A 353      14.147 -38.256  33.028  1.00  0.72           H  
ATOM   5327 2HG2 THR A 353      15.630 -37.342  32.676  1.00  0.72           H  
ATOM   5328 3HG2 THR A 353      14.947 -38.435  31.446  1.00  0.72           H  
ATOM   5329  N   VAL A 354      18.048 -37.433  31.311  1.00  0.70           N  
ATOM   5330  CA  VAL A 354      18.801 -36.198  31.290  1.00  0.70           C  
ATOM   5331  C   VAL A 354      17.882 -35.023  31.016  1.00  0.70           C  
ATOM   5332  O   VAL A 354      16.988 -35.098  30.176  1.00  0.70           O  
ATOM   5333  CB  VAL A 354      19.915 -36.259  30.242  1.00  0.70           C  
ATOM   5334  CG1 VAL A 354      20.718 -34.947  30.279  1.00  0.70           C  
ATOM   5335  CG2 VAL A 354      20.799 -37.503  30.486  1.00  0.70           C  
ATOM   5336  H   VAL A 354      17.504 -37.725  30.497  1.00  0.70           H  
ATOM   5337  HA  VAL A 354      19.261 -36.050  32.264  1.00  0.70           H  
ATOM   5338  HB  VAL A 354      19.471 -36.337  29.259  1.00  0.70           H  
ATOM   5339 1HG1 VAL A 354      21.491 -34.978  29.551  1.00  0.70           H  
ATOM   5340 2HG1 VAL A 354      20.074 -34.097  30.074  1.00  0.70           H  
ATOM   5341 3HG1 VAL A 354      21.168 -34.826  31.258  1.00  0.70           H  
ATOM   5342 1HG2 VAL A 354      21.567 -37.549  29.727  1.00  0.70           H  
ATOM   5343 2HG2 VAL A 354      21.256 -37.460  31.455  1.00  0.70           H  
ATOM   5344 3HG2 VAL A 354      20.189 -38.403  30.426  1.00  0.70           H  
ATOM   5345  N   VAL A 355      18.057 -33.955  31.768  1.00  0.70           N  
ATOM   5346  CA  VAL A 355      17.242 -32.770  31.606  1.00  0.70           C  
ATOM   5347  C   VAL A 355      18.129 -31.597  31.192  1.00  0.70           C  
ATOM   5348  O   VAL A 355      19.215 -31.426  31.741  1.00  0.70           O  
ATOM   5349  CB  VAL A 355      16.488 -32.468  32.910  1.00  0.70           C  
ATOM   5350  CG1 VAL A 355      15.652 -31.230  32.757  1.00  0.70           C  
ATOM   5351  CG2 VAL A 355      15.653 -33.670  33.281  1.00  0.70           C  
ATOM   5352  H   VAL A 355      18.803 -33.962  32.454  1.00  0.70           H  
ATOM   5353  HA  VAL A 355      16.518 -32.960  30.832  1.00  0.70           H  
ATOM   5354  HB  VAL A 355      17.209 -32.281  33.701  1.00  0.70           H  
ATOM   5355 1HG1 VAL A 355      15.156 -31.045  33.684  1.00  0.70           H  
ATOM   5356 2HG1 VAL A 355      16.280 -30.379  32.505  1.00  0.70           H  
ATOM   5357 3HG1 VAL A 355      14.915 -31.384  31.965  1.00  0.70           H  
ATOM   5358 1HG2 VAL A 355      15.146 -33.474  34.209  1.00  0.70           H  
ATOM   5359 2HG2 VAL A 355      14.928 -33.860  32.492  1.00  0.70           H  
ATOM   5360 3HG2 VAL A 355      16.289 -34.538  33.400  1.00  0.70           H  
ATOM   5361  N   VAL A 356      17.705 -30.841  30.186  1.00  0.73           N  
ATOM   5362  CA  VAL A 356      18.474 -29.694  29.695  1.00  0.73           C  
ATOM   5363  C   VAL A 356      17.728 -28.378  29.940  1.00  0.73           C  
ATOM   5364  O   VAL A 356      16.573 -28.217  29.527  1.00  0.73           O  
ATOM   5365  CB  VAL A 356      18.813 -29.904  28.206  1.00  0.73           C  
ATOM   5366  CG1 VAL A 356      19.517 -28.744  27.661  1.00  0.73           C  
ATOM   5367  CG2 VAL A 356      19.722 -31.159  28.068  1.00  0.73           C  
ATOM   5368  H   VAL A 356      16.802 -31.066  29.768  1.00  0.73           H  
ATOM   5369  HA  VAL A 356      19.416 -29.652  30.243  1.00  0.73           H  
ATOM   5370  HB  VAL A 356      17.894 -30.023  27.643  1.00  0.73           H  
ATOM   5371 1HG1 VAL A 356      19.747 -28.903  26.607  1.00  0.73           H  
ATOM   5372 2HG1 VAL A 356      18.862 -27.884  27.767  1.00  0.73           H  
ATOM   5373 3HG1 VAL A 356      20.445 -28.583  28.216  1.00  0.73           H  
ATOM   5374 1HG2 VAL A 356      19.965 -31.325  27.024  1.00  0.73           H  
ATOM   5375 2HG2 VAL A 356      20.636 -31.001  28.628  1.00  0.73           H  
ATOM   5376 3HG2 VAL A 356      19.215 -32.036  28.460  1.00  0.73           H  
ATOM   5377  N   ASP A 357      18.392 -27.432  30.622  1.00  0.78           N  
ATOM   5378  CA  ASP A 357      17.715 -26.204  31.035  1.00  0.78           C  
ATOM   5379  C   ASP A 357      18.539 -24.914  31.102  1.00  0.78           C  
ATOM   5380  O   ASP A 357      19.536 -24.821  31.820  1.00  0.78           O  
ATOM   5381  CB  ASP A 357      17.104 -26.416  32.403  1.00  0.78           C  
ATOM   5382  CG  ASP A 357      16.237 -25.295  32.786  1.00  0.78           C  
ATOM   5383  OD1 ASP A 357      15.191 -25.192  32.182  1.00  0.78           O  
ATOM   5384  OD2 ASP A 357      16.590 -24.547  33.666  1.00  0.78           O  
ATOM   5385  H   ASP A 357      19.351 -27.615  30.921  1.00  0.78           H  
ATOM   5386  HA  ASP A 357      16.905 -26.039  30.336  1.00  0.78           H  
ATOM   5387 1HB  ASP A 357      16.537 -27.339  32.410  1.00  0.78           H  
ATOM   5388 2HB  ASP A 357      17.899 -26.511  33.140  1.00  0.78           H  
ATOM   5389  N   TYR A 358      18.046 -23.861  30.455  1.00  0.84           N  
ATOM   5390  CA  TYR A 358      18.739 -22.570  30.431  1.00  0.84           C  
ATOM   5391  C   TYR A 358      18.513 -21.776  31.740  1.00  0.84           C  
ATOM   5392  O   TYR A 358      17.958 -20.669  31.773  1.00  0.84           O  
ATOM   5393  CB  TYR A 358      18.184 -21.754  29.263  1.00  0.84           C  
ATOM   5394  CG  TYR A 358      19.052 -20.634  28.806  1.00  0.84           C  
ATOM   5395  CD1 TYR A 358      19.795 -20.843  27.704  1.00  0.84           C  
ATOM   5396  CD2 TYR A 358      19.121 -19.428  29.468  1.00  0.84           C  
ATOM   5397  CE1 TYR A 358      20.636 -19.882  27.226  1.00  0.84           C  
ATOM   5398  CE2 TYR A 358      19.968 -18.433  28.990  1.00  0.84           C  
ATOM   5399  CZ  TYR A 358      20.733 -18.673  27.863  1.00  0.84           C  
ATOM   5400  OH  TYR A 358      21.594 -17.711  27.363  1.00  0.84           O  
ATOM   5401  H   TYR A 358      17.209 -24.001  29.890  1.00  0.84           H  
ATOM   5402  HA  TYR A 358      19.808 -22.740  30.303  1.00  0.84           H  
ATOM   5403 1HB  TYR A 358      18.012 -22.418  28.413  1.00  0.84           H  
ATOM   5404 2HB  TYR A 358      17.216 -21.339  29.545  1.00  0.84           H  
ATOM   5405  HD1 TYR A 358      19.715 -21.792  27.200  1.00  0.84           H  
ATOM   5406  HD2 TYR A 358      18.523 -19.264  30.350  1.00  0.84           H  
ATOM   5407  HE1 TYR A 358      21.223 -20.077  26.345  1.00  0.84           H  
ATOM   5408  HE2 TYR A 358      20.033 -17.475  29.502  1.00  0.84           H  
ATOM   5409  HH  TYR A 358      22.258 -18.142  26.763  1.00  0.84           H  
ATOM   5410  N   ALA A 359      19.051 -22.320  32.823  1.00  0.91           N  
ATOM   5411  CA  ALA A 359      18.914 -21.757  34.161  1.00  0.91           C  
ATOM   5412  C   ALA A 359      19.906 -20.645  34.411  1.00  0.91           C  
ATOM   5413  O   ALA A 359      20.889 -20.832  35.120  1.00  0.91           O  
ATOM   5414  CB  ALA A 359      19.118 -22.819  35.202  1.00  0.91           C  
ATOM   5415  H   ALA A 359      19.491 -23.221  32.699  1.00  0.91           H  
ATOM   5416  HA  ALA A 359      17.909 -21.356  34.251  1.00  0.91           H  
ATOM   5417 1HB  ALA A 359      18.985 -22.372  36.167  1.00  0.91           H  
ATOM   5418 2HB  ALA A 359      18.394 -23.625  35.062  1.00  0.91           H  
ATOM   5419 3HB  ALA A 359      20.114 -23.200  35.118  1.00  0.91           H  
ATOM   5420  N   HIS A 360      19.643 -19.492  33.820  1.00  0.97           N  
ATOM   5421  CA  HIS A 360      20.557 -18.352  33.896  1.00  0.97           C  
ATOM   5422  C   HIS A 360      20.475 -17.488  35.171  1.00  0.97           C  
ATOM   5423  O   HIS A 360      21.336 -16.631  35.385  1.00  0.97           O  
ATOM   5424  CB  HIS A 360      20.366 -17.490  32.655  1.00  0.97           C  
ATOM   5425  CG  HIS A 360      18.997 -16.872  32.515  1.00  0.97           C  
ATOM   5426  ND1 HIS A 360      17.845 -17.624  32.348  1.00  0.97           N  
ATOM   5427  CD2 HIS A 360      18.606 -15.576  32.477  1.00  0.97           C  
ATOM   5428  CE1 HIS A 360      16.808 -16.815  32.230  1.00  0.97           C  
ATOM   5429  NE2 HIS A 360      17.240 -15.565  32.302  1.00  0.97           N  
ATOM   5430  H   HIS A 360      18.807 -19.456  33.236  1.00  0.97           H  
ATOM   5431  HA  HIS A 360      21.575 -18.736  33.855  1.00  0.97           H  
ATOM   5432 1HB  HIS A 360      21.100 -16.686  32.663  1.00  0.97           H  
ATOM   5433 2HB  HIS A 360      20.563 -18.095  31.781  1.00  0.97           H  
ATOM   5434  HD1 HIS A 360      17.770 -18.639  32.313  1.00  0.97           H  
ATOM   5435  HD2 HIS A 360      19.153 -14.636  32.554  1.00  0.97           H  
ATOM   5436  HE1 HIS A 360      15.806 -17.220  32.094  1.00  0.97           H  
ATOM   5437  N   THR A 361      19.471 -17.712  36.020  1.00  1.00           N  
ATOM   5438  CA  THR A 361      19.360 -16.939  37.262  1.00  1.00           C  
ATOM   5439  C   THR A 361      19.289 -17.920  38.417  1.00  1.00           C  
ATOM   5440  O   THR A 361      18.827 -19.042  38.202  1.00  1.00           O  
ATOM   5441  CB  THR A 361      18.090 -16.053  37.306  1.00  1.00           C  
ATOM   5442  OG1 THR A 361      16.889 -16.872  37.326  1.00  1.00           O  
ATOM   5443  CG2 THR A 361      18.040 -15.177  36.093  1.00  1.00           C  
ATOM   5444  H   THR A 361      18.796 -18.422  35.788  1.00  1.00           H  
ATOM   5445  HA  THR A 361      20.236 -16.309  37.346  1.00  1.00           H  
ATOM   5446  HB  THR A 361      18.103 -15.423  38.187  1.00  1.00           H  
ATOM   5447  HG1 THR A 361      16.111 -16.271  37.292  1.00  1.00           H  
ATOM   5448 1HG2 THR A 361      17.144 -14.554  36.133  1.00  1.00           H  
ATOM   5449 2HG2 THR A 361      18.926 -14.544  36.059  1.00  1.00           H  
ATOM   5450 3HG2 THR A 361      18.004 -15.798  35.214  1.00  1.00           H  
ATOM   5451  N   PRO A 362      19.703 -17.552  39.647  1.00  1.00           N  
ATOM   5452  CA  PRO A 362      19.590 -18.374  40.836  1.00  1.00           C  
ATOM   5453  C   PRO A 362      18.192 -18.920  41.032  1.00  1.00           C  
ATOM   5454  O   PRO A 362      18.014 -20.077  41.384  1.00  1.00           O  
ATOM   5455  CB  PRO A 362      19.983 -17.387  41.939  1.00  1.00           C  
ATOM   5456  CG  PRO A 362      20.935 -16.429  41.273  1.00  1.00           C  
ATOM   5457  CD  PRO A 362      20.376 -16.241  39.882  1.00  1.00           C  
ATOM   5458  HA  PRO A 362      20.308 -19.205  40.776  1.00  1.00           H  
ATOM   5459 1HB  PRO A 362      19.084 -16.900  42.349  1.00  1.00           H  
ATOM   5460 2HB  PRO A 362      20.469 -17.892  42.761  1.00  1.00           H  
ATOM   5461 1HG  PRO A 362      20.992 -15.490  41.841  1.00  1.00           H  
ATOM   5462 2HG  PRO A 362      21.953 -16.856  41.273  1.00  1.00           H  
ATOM   5463 1HD  PRO A 362      19.665 -15.407  39.865  1.00  1.00           H  
ATOM   5464 2HD  PRO A 362      21.227 -16.091  39.208  1.00  1.00           H  
ATOM   5465  N   ASP A 363      17.173 -18.135  40.689  1.00  0.97           N  
ATOM   5466  CA  ASP A 363      15.824 -18.635  40.886  1.00  0.97           C  
ATOM   5467  C   ASP A 363      15.546 -19.732  39.878  1.00  0.97           C  
ATOM   5468  O   ASP A 363      14.980 -20.779  40.214  1.00  0.97           O  
ATOM   5469  CB  ASP A 363      14.795 -17.514  40.730  1.00  0.97           C  
ATOM   5470  CG  ASP A 363      13.390 -17.919  41.207  1.00  0.97           C  
ATOM   5471  OD1 ASP A 363      13.224 -18.160  42.381  1.00  0.97           O  
ATOM   5472  OD2 ASP A 363      12.485 -18.029  40.402  1.00  0.97           O  
ATOM   5473  H   ASP A 363      17.316 -17.193  40.354  1.00  0.97           H  
ATOM   5474  HA  ASP A 363      15.745 -19.056  41.890  1.00  0.97           H  
ATOM   5475 1HB  ASP A 363      15.120 -16.633  41.288  1.00  0.97           H  
ATOM   5476 2HB  ASP A 363      14.734 -17.219  39.677  1.00  0.97           H  
ATOM   5477  N   ALA A 364      15.957 -19.509  38.625  1.00  0.92           N  
ATOM   5478  CA  ALA A 364      15.723 -20.516  37.611  1.00  0.92           C  
ATOM   5479  C   ALA A 364      16.437 -21.814  37.979  1.00  0.92           C  
ATOM   5480  O   ALA A 364      15.896 -22.900  37.769  1.00  0.92           O  
ATOM   5481  CB  ALA A 364      16.182 -20.010  36.259  1.00  0.92           C  
ATOM   5482  H   ALA A 364      16.422 -18.636  38.363  1.00  0.92           H  
ATOM   5483  HA  ALA A 364      14.652 -20.716  37.572  1.00  0.92           H  
ATOM   5484 1HB  ALA A 364      15.979 -20.764  35.504  1.00  0.92           H  
ATOM   5485 2HB  ALA A 364      15.648 -19.091  36.012  1.00  0.92           H  
ATOM   5486 3HB  ALA A 364      17.249 -19.808  36.298  1.00  0.92           H  
ATOM   5487  N   LEU A 365      17.644 -21.704  38.555  1.00  0.87           N  
ATOM   5488  CA  LEU A 365      18.401 -22.893  38.930  1.00  0.87           C  
ATOM   5489  C   LEU A 365      17.736 -23.615  40.097  1.00  0.87           C  
ATOM   5490  O   LEU A 365      17.623 -24.845  40.070  1.00  0.87           O  
ATOM   5491  CB  LEU A 365      19.873 -22.568  39.242  1.00  0.87           C  
ATOM   5492  CG  LEU A 365      20.765 -23.818  39.568  1.00  0.87           C  
ATOM   5493  CD1 LEU A 365      20.755 -24.794  38.380  1.00  0.87           C  
ATOM   5494  CD2 LEU A 365      22.189 -23.384  39.877  1.00  0.87           C  
ATOM   5495  H   LEU A 365      18.044 -20.774  38.696  1.00  0.87           H  
ATOM   5496  HA  LEU A 365      18.398 -23.576  38.084  1.00  0.87           H  
ATOM   5497 1HB  LEU A 365      20.298 -22.073  38.380  1.00  0.87           H  
ATOM   5498 2HB  LEU A 365      19.911 -21.881  40.092  1.00  0.87           H  
ATOM   5499  HG  LEU A 365      20.353 -24.322  40.419  1.00  0.87           H  
ATOM   5500 1HD1 LEU A 365      21.362 -25.667  38.619  1.00  0.87           H  
ATOM   5501 2HD1 LEU A 365      19.732 -25.111  38.173  1.00  0.87           H  
ATOM   5502 3HD1 LEU A 365      21.167 -24.298  37.501  1.00  0.87           H  
ATOM   5503 1HD2 LEU A 365      22.788 -24.254  40.120  1.00  0.87           H  
ATOM   5504 2HD2 LEU A 365      22.620 -22.893  39.023  1.00  0.87           H  
ATOM   5505 3HD2 LEU A 365      22.184 -22.704  40.717  1.00  0.87           H  
ATOM   5506  N   GLU A 366      17.250 -22.877  41.114  1.00  0.82           N  
ATOM   5507  CA  GLU A 366      16.616 -23.574  42.234  1.00  0.82           C  
ATOM   5508  C   GLU A 366      15.414 -24.351  41.725  1.00  0.82           C  
ATOM   5509  O   GLU A 366      15.197 -25.497  42.127  1.00  0.82           O  
ATOM   5510  CB  GLU A 366      16.072 -22.617  43.320  1.00  0.82           C  
ATOM   5511  CG  GLU A 366      17.067 -21.857  44.162  1.00  0.82           C  
ATOM   5512  CD  GLU A 366      16.423 -21.043  45.260  1.00  0.82           C  
ATOM   5513  OE1 GLU A 366      15.297 -21.322  45.601  1.00  0.82           O  
ATOM   5514  OE2 GLU A 366      17.054 -20.134  45.750  1.00  0.82           O  
ATOM   5515  H   GLU A 366      17.352 -21.861  41.121  1.00  0.82           H  
ATOM   5516  HA  GLU A 366      17.324 -24.273  42.673  1.00  0.82           H  
ATOM   5517 1HB  GLU A 366      15.441 -21.867  42.835  1.00  0.82           H  
ATOM   5518 2HB  GLU A 366      15.432 -23.179  43.996  1.00  0.82           H  
ATOM   5519 1HG  GLU A 366      17.775 -22.526  44.590  1.00  0.82           H  
ATOM   5520 2HG  GLU A 366      17.580 -21.185  43.521  1.00  0.82           H  
ATOM   5521  N   LYS A 367      14.656 -23.746  40.803  1.00  0.79           N  
ATOM   5522  CA  LYS A 367      13.468 -24.384  40.260  1.00  0.79           C  
ATOM   5523  C   LYS A 367      13.803 -25.555  39.348  1.00  0.79           C  
ATOM   5524  O   LYS A 367      13.141 -26.595  39.401  1.00  0.79           O  
ATOM   5525  CB  LYS A 367      12.601 -23.355  39.531  1.00  0.79           C  
ATOM   5526  CG  LYS A 367      11.883 -22.375  40.454  1.00  0.79           C  
ATOM   5527  CD  LYS A 367      10.991 -21.450  39.663  1.00  0.79           C  
ATOM   5528  CE  LYS A 367      10.017 -20.685  40.565  1.00  0.79           C  
ATOM   5529  NZ  LYS A 367      10.706 -19.744  41.474  1.00  0.79           N  
ATOM   5530  H   LYS A 367      14.889 -22.795  40.505  1.00  0.79           H  
ATOM   5531  HA  LYS A 367      12.887 -24.775  41.096  1.00  0.79           H  
ATOM   5532 1HB  LYS A 367      13.235 -22.768  38.858  1.00  0.79           H  
ATOM   5533 2HB  LYS A 367      11.855 -23.863  38.921  1.00  0.79           H  
ATOM   5534 1HG  LYS A 367      11.287 -22.922  41.184  1.00  0.79           H  
ATOM   5535 2HG  LYS A 367      12.627 -21.774  40.987  1.00  0.79           H  
ATOM   5536 1HD  LYS A 367      11.617 -20.722  39.132  1.00  0.79           H  
ATOM   5537 2HD  LYS A 367      10.445 -22.027  38.939  1.00  0.79           H  
ATOM   5538 1HE  LYS A 367       9.324 -20.123  39.938  1.00  0.79           H  
ATOM   5539 2HE  LYS A 367       9.454 -21.400  41.160  1.00  0.79           H  
ATOM   5540 1HZ  LYS A 367      10.047 -19.254  42.046  1.00  0.79           H  
ATOM   5541 2HZ  LYS A 367      11.359 -20.230  42.069  1.00  0.79           H  
ATOM   5542 3HZ  LYS A 367      11.228 -19.065  40.925  1.00  0.79           H  
ATOM   5543  N   ALA A 368      14.847 -25.420  38.527  1.00  0.76           N  
ATOM   5544  CA  ALA A 368      15.229 -26.511  37.643  1.00  0.76           C  
ATOM   5545  C   ALA A 368      15.595 -27.747  38.448  1.00  0.76           C  
ATOM   5546  O   ALA A 368      15.234 -28.872  38.089  1.00  0.76           O  
ATOM   5547  CB  ALA A 368      16.403 -26.093  36.788  1.00  0.76           C  
ATOM   5548  H   ALA A 368      15.364 -24.543  38.481  1.00  0.76           H  
ATOM   5549  HA  ALA A 368      14.376 -26.748  37.014  1.00  0.76           H  
ATOM   5550 1HB  ALA A 368      16.673 -26.899  36.115  1.00  0.76           H  
ATOM   5551 2HB  ALA A 368      16.133 -25.210  36.199  1.00  0.76           H  
ATOM   5552 3HB  ALA A 368      17.249 -25.853  37.430  1.00  0.76           H  
ATOM   5553  N   LEU A 369      16.300 -27.527  39.555  1.00  0.75           N  
ATOM   5554  CA  LEU A 369      16.706 -28.606  40.431  1.00  0.75           C  
ATOM   5555  C   LEU A 369      15.561 -29.155  41.268  1.00  0.75           C  
ATOM   5556  O   LEU A 369      15.463 -30.372  41.444  1.00  0.75           O  
ATOM   5557  CB  LEU A 369      17.874 -28.136  41.276  1.00  0.75           C  
ATOM   5558  CG  LEU A 369      19.147 -27.969  40.482  1.00  0.75           C  
ATOM   5559  CD1 LEU A 369      20.185 -27.261  41.259  1.00  0.75           C  
ATOM   5560  CD2 LEU A 369      19.659 -29.368  40.146  1.00  0.75           C  
ATOM   5561  H   LEU A 369      16.584 -26.572  39.789  1.00  0.75           H  
ATOM   5562  HA  LEU A 369      17.072 -29.416  39.805  1.00  0.75           H  
ATOM   5563 1HB  LEU A 369      17.620 -27.183  41.757  1.00  0.75           H  
ATOM   5564 2HB  LEU A 369      18.053 -28.876  42.016  1.00  0.75           H  
ATOM   5565  HG  LEU A 369      18.937 -27.393  39.578  1.00  0.75           H  
ATOM   5566 1HD1 LEU A 369      21.077 -27.166  40.646  1.00  0.75           H  
ATOM   5567 2HD1 LEU A 369      19.812 -26.282  41.522  1.00  0.75           H  
ATOM   5568 3HD1 LEU A 369      20.428 -27.809  42.147  1.00  0.75           H  
ATOM   5569 1HD2 LEU A 369      20.557 -29.291  39.581  1.00  0.75           H  
ATOM   5570 2HD2 LEU A 369      19.864 -29.909  41.072  1.00  0.75           H  
ATOM   5571 3HD2 LEU A 369      18.914 -29.910  39.570  1.00  0.75           H  
ATOM   5572  N   GLU A 370      14.659 -28.295  41.757  1.00  0.75           N  
ATOM   5573  CA  GLU A 370      13.531 -28.822  42.513  1.00  0.75           C  
ATOM   5574  C   GLU A 370      12.723 -29.741  41.599  1.00  0.75           C  
ATOM   5575  O   GLU A 370      12.368 -30.858  41.979  1.00  0.75           O  
ATOM   5576  CB  GLU A 370      12.635 -27.706  43.071  1.00  0.75           C  
ATOM   5577  CG  GLU A 370      11.454 -28.239  43.915  1.00  0.75           C  
ATOM   5578  CD  GLU A 370      10.562 -27.159  44.516  1.00  0.75           C  
ATOM   5579  OE1 GLU A 370      10.807 -25.998  44.294  1.00  0.75           O  
ATOM   5580  OE2 GLU A 370       9.632 -27.514  45.203  1.00  0.75           O  
ATOM   5581  H   GLU A 370      14.767 -27.288  41.635  1.00  0.75           H  
ATOM   5582  HA  GLU A 370      13.912 -29.409  43.347  1.00  0.75           H  
ATOM   5583 1HB  GLU A 370      13.231 -27.036  43.690  1.00  0.75           H  
ATOM   5584 2HB  GLU A 370      12.233 -27.117  42.245  1.00  0.75           H  
ATOM   5585 1HG  GLU A 370      10.841 -28.884  43.280  1.00  0.75           H  
ATOM   5586 2HG  GLU A 370      11.858 -28.853  44.717  1.00  0.75           H  
ATOM   5587  N   ALA A 371      12.447 -29.276  40.381  1.00  0.75           N  
ATOM   5588  CA  ALA A 371      11.708 -30.080  39.429  1.00  0.75           C  
ATOM   5589  C   ALA A 371      12.452 -31.353  39.073  1.00  0.75           C  
ATOM   5590  O   ALA A 371      11.865 -32.435  39.046  1.00  0.75           O  
ATOM   5591  CB  ALA A 371      11.469 -29.280  38.188  1.00  0.75           C  
ATOM   5592  H   ALA A 371      12.760 -28.341  40.109  1.00  0.75           H  
ATOM   5593  HA  ALA A 371      10.765 -30.363  39.877  1.00  0.75           H  
ATOM   5594 1HB  ALA A 371      10.935 -29.878  37.467  1.00  0.75           H  
ATOM   5595 2HB  ALA A 371      10.911 -28.377  38.429  1.00  0.75           H  
ATOM   5596 3HB  ALA A 371      12.435 -29.010  37.807  1.00  0.75           H  
ATOM   5597  N   ALA A 372      13.760 -31.270  38.857  1.00  0.77           N  
ATOM   5598  CA  ALA A 372      14.467 -32.488  38.533  1.00  0.77           C  
ATOM   5599  C   ALA A 372      14.320 -33.474  39.680  1.00  0.77           C  
ATOM   5600  O   ALA A 372      14.076 -34.655  39.452  1.00  0.77           O  
ATOM   5601  CB  ALA A 372      15.914 -32.192  38.243  1.00  0.77           C  
ATOM   5602  H   ALA A 372      14.254 -30.378  38.866  1.00  0.77           H  
ATOM   5603  HA  ALA A 372      14.013 -32.926  37.654  1.00  0.77           H  
ATOM   5604 1HB  ALA A 372      16.420 -33.112  37.984  1.00  0.77           H  
ATOM   5605 2HB  ALA A 372      15.983 -31.489  37.410  1.00  0.77           H  
ATOM   5606 3HB  ALA A 372      16.374 -31.752  39.126  1.00  0.77           H  
ATOM   5607  N   ARG A 373      14.375 -32.980  40.920  1.00  0.79           N  
ATOM   5608  CA  ARG A 373      14.212 -33.827  42.092  1.00  0.79           C  
ATOM   5609  C   ARG A 373      12.824 -34.486  42.133  1.00  0.79           C  
ATOM   5610  O   ARG A 373      12.714 -35.674  42.436  1.00  0.79           O  
ATOM   5611  CB  ARG A 373      14.443 -33.032  43.369  1.00  0.79           C  
ATOM   5612  CG  ARG A 373      14.290 -33.818  44.649  1.00  0.79           C  
ATOM   5613  CD  ARG A 373      15.311 -34.886  44.775  1.00  0.79           C  
ATOM   5614  NE  ARG A 373      16.641 -34.335  44.931  1.00  0.79           N  
ATOM   5615  CZ  ARG A 373      17.769 -35.058  44.982  1.00  0.79           C  
ATOM   5616  NH1 ARG A 373      17.762 -36.366  44.897  1.00  0.79           N  
ATOM   5617  NH2 ARG A 373      18.925 -34.482  45.124  1.00  0.79           N  
ATOM   5618  H   ARG A 373      14.572 -31.989  41.060  1.00  0.79           H  
ATOM   5619  HA  ARG A 373      14.966 -34.610  42.048  1.00  0.79           H  
ATOM   5620 1HB  ARG A 373      15.444 -32.599  43.351  1.00  0.79           H  
ATOM   5621 2HB  ARG A 373      13.744 -32.213  43.421  1.00  0.79           H  
ATOM   5622 1HG  ARG A 373      14.392 -33.143  45.498  1.00  0.79           H  
ATOM   5623 2HG  ARG A 373      13.302 -34.280  44.671  1.00  0.79           H  
ATOM   5624 1HD  ARG A 373      15.092 -35.502  45.647  1.00  0.79           H  
ATOM   5625 2HD  ARG A 373      15.303 -35.509  43.878  1.00  0.79           H  
ATOM   5626  HE  ARG A 373      16.732 -33.327  45.001  1.00  0.79           H  
ATOM   5627 1HH1 ARG A 373      16.900 -36.880  44.788  1.00  0.79           H  
ATOM   5628 2HH1 ARG A 373      18.677 -36.847  44.948  1.00  0.79           H  
ATOM   5629 1HH2 ARG A 373      19.024 -33.459  45.191  1.00  0.79           H  
ATOM   5630 2HH2 ARG A 373      19.736 -35.104  45.156  1.00  0.79           H  
ATOM   5631  N   LEU A 374      11.772 -33.750  41.746  1.00  0.80           N  
ATOM   5632  CA  LEU A 374      10.403 -34.292  41.767  1.00  0.80           C  
ATOM   5633  C   LEU A 374      10.276 -35.506  40.854  1.00  0.80           C  
ATOM   5634  O   LEU A 374       9.521 -36.437  41.140  1.00  0.80           O  
ATOM   5635  CB  LEU A 374       9.374 -33.254  41.275  1.00  0.80           C  
ATOM   5636  CG  LEU A 374       9.098 -32.043  42.146  1.00  0.80           C  
ATOM   5637  CD1 LEU A 374       8.186 -31.073  41.373  1.00  0.80           C  
ATOM   5638  CD2 LEU A 374       8.443 -32.490  43.425  1.00  0.80           C  
ATOM   5639  H   LEU A 374      11.927 -32.770  41.498  1.00  0.80           H  
ATOM   5640  HA  LEU A 374      10.163 -34.590  42.784  1.00  0.80           H  
ATOM   5641 1HB  LEU A 374       9.723 -32.869  40.339  1.00  0.80           H  
ATOM   5642 2HB  LEU A 374       8.426 -33.763  41.096  1.00  0.80           H  
ATOM   5643  HG  LEU A 374      10.029 -31.534  42.373  1.00  0.80           H  
ATOM   5644 1HD1 LEU A 374       7.985 -30.196  41.988  1.00  0.80           H  
ATOM   5645 2HD1 LEU A 374       8.661 -30.769  40.457  1.00  0.80           H  
ATOM   5646 3HD1 LEU A 374       7.261 -31.571  41.141  1.00  0.80           H  
ATOM   5647 1HD2 LEU A 374       8.243 -31.621  44.052  1.00  0.80           H  
ATOM   5648 2HD2 LEU A 374       7.505 -32.998  43.194  1.00  0.80           H  
ATOM   5649 3HD2 LEU A 374       9.109 -33.174  43.952  1.00  0.80           H  
ATOM   5650  N   HIS A 375      11.023 -35.486  39.759  1.00  0.80           N  
ATOM   5651  CA  HIS A 375      11.008 -36.550  38.766  1.00  0.80           C  
ATOM   5652  C   HIS A 375      12.200 -37.524  38.897  1.00  0.80           C  
ATOM   5653  O   HIS A 375      12.410 -38.356  38.015  1.00  0.80           O  
ATOM   5654  CB  HIS A 375      11.060 -35.892  37.380  1.00  0.80           C  
ATOM   5655  CG  HIS A 375       9.847 -35.045  37.027  1.00  0.80           C  
ATOM   5656  ND1 HIS A 375       8.891 -35.457  36.144  1.00  0.80           N  
ATOM   5657  CD2 HIS A 375       9.447 -33.825  37.460  1.00  0.80           C  
ATOM   5658  CE1 HIS A 375       7.967 -34.525  36.031  1.00  0.80           C  
ATOM   5659  NE2 HIS A 375       8.282 -33.528  36.825  1.00  0.80           N  
ATOM   5660  H   HIS A 375      11.607 -34.660  39.591  1.00  0.80           H  
ATOM   5661  HA  HIS A 375      10.086 -37.123  38.856  1.00  0.80           H  
ATOM   5662 1HB  HIS A 375      11.946 -35.251  37.330  1.00  0.80           H  
ATOM   5663 2HB  HIS A 375      11.169 -36.663  36.617  1.00  0.80           H  
ATOM   5664  HD1 HIS A 375       8.899 -36.324  35.614  1.00  0.80           H  
ATOM   5665  HD2 HIS A 375       9.845 -33.117  38.141  1.00  0.80           H  
ATOM   5666  HE1 HIS A 375       7.126 -34.654  35.377  1.00  0.80           H  
ATOM   5667  N   CYS A 376      12.988 -37.432  39.977  1.00  0.78           N  
ATOM   5668  CA  CYS A 376      14.202 -38.249  40.085  1.00  0.78           C  
ATOM   5669  C   CYS A 376      14.093 -39.436  41.023  1.00  0.78           C  
ATOM   5670  O   CYS A 376      13.949 -39.266  42.232  1.00  0.78           O  
ATOM   5671  CB  CYS A 376      15.362 -37.393  40.585  1.00  0.78           C  
ATOM   5672  SG  CYS A 376      16.942 -38.216  40.615  1.00  0.78           S  
ATOM   5673  H   CYS A 376      12.773 -36.769  40.722  1.00  0.78           H  
ATOM   5674  HA  CYS A 376      14.447 -38.627  39.096  1.00  0.78           H  
ATOM   5675 1HB  CYS A 376      15.475 -36.517  39.990  1.00  0.78           H  
ATOM   5676 2HB  CYS A 376      15.142 -37.059  41.596  1.00  0.78           H  
ATOM   5677  HG  CYS A 376      16.699 -39.040  41.659  1.00  0.78           H  
ATOM   5678  N   LYS A 377      14.172 -40.648  40.482  1.00  0.74           N  
ATOM   5679  CA  LYS A 377      14.089 -41.830  41.340  1.00  0.74           C  
ATOM   5680  C   LYS A 377      15.431 -42.163  42.010  1.00  0.74           C  
ATOM   5681  O   LYS A 377      15.464 -42.654  43.142  1.00  0.74           O  
ATOM   5682  CB  LYS A 377      13.590 -43.034  40.554  1.00  0.74           C  
ATOM   5683  CG  LYS A 377      12.137 -42.942  40.099  1.00  0.74           C  
ATOM   5684  CD  LYS A 377      11.655 -44.282  39.561  1.00  0.74           C  
ATOM   5685  CE  LYS A 377      12.101 -44.541  38.120  1.00  0.74           C  
ATOM   5686  NZ  LYS A 377      11.342 -43.711  37.141  1.00  0.74           N  
ATOM   5687  H   LYS A 377      14.279 -40.749  39.479  1.00  0.74           H  
ATOM   5688  HA  LYS A 377      13.371 -41.624  42.133  1.00  0.74           H  
ATOM   5689 1HB  LYS A 377      14.215 -43.167  39.664  1.00  0.74           H  
ATOM   5690 2HB  LYS A 377      13.698 -43.931  41.162  1.00  0.74           H  
ATOM   5691 1HG  LYS A 377      11.505 -42.637  40.933  1.00  0.74           H  
ATOM   5692 2HG  LYS A 377      12.052 -42.191  39.306  1.00  0.74           H  
ATOM   5693 1HD  LYS A 377      12.040 -45.084  40.193  1.00  0.74           H  
ATOM   5694 2HD  LYS A 377      10.566 -44.309  39.596  1.00  0.74           H  
ATOM   5695 1HE  LYS A 377      13.166 -44.326  38.020  1.00  0.74           H  
ATOM   5696 2HE  LYS A 377      11.930 -45.591  37.889  1.00  0.74           H  
ATOM   5697 1HZ  LYS A 377      11.622 -43.897  36.180  1.00  0.74           H  
ATOM   5698 2HZ  LYS A 377      10.369 -43.915  37.212  1.00  0.74           H  
ATOM   5699 3HZ  LYS A 377      11.455 -42.689  37.248  1.00  0.74           H  
ATOM   5700  N   GLY A 378      16.530 -41.881  41.308  1.00  0.70           N  
ATOM   5701  CA  GLY A 378      17.888 -42.134  41.780  1.00  0.70           C  
ATOM   5702  C   GLY A 378      18.525 -40.842  42.268  1.00  0.70           C  
ATOM   5703  O   GLY A 378      17.867 -40.020  42.911  1.00  0.70           O  
ATOM   5704  H   GLY A 378      16.435 -41.519  40.364  1.00  0.70           H  
ATOM   5705 1HA  GLY A 378      17.871 -42.867  42.585  1.00  0.70           H  
ATOM   5706 2HA  GLY A 378      18.490 -42.553  40.974  1.00  0.70           H  
ATOM   5707  N   LYS A 379      19.819 -40.690  42.007  1.00  0.65           N  
ATOM   5708  CA  LYS A 379      20.579 -39.518  42.441  1.00  0.65           C  
ATOM   5709  C   LYS A 379      20.418 -38.378  41.447  1.00  0.65           C  
ATOM   5710  O   LYS A 379      20.206 -38.618  40.254  1.00  0.65           O  
ATOM   5711  CB  LYS A 379      22.065 -39.852  42.594  1.00  0.65           C  
ATOM   5712  CG  LYS A 379      22.389 -40.830  43.705  1.00  0.65           C  
ATOM   5713  CD  LYS A 379      23.895 -41.062  43.815  1.00  0.65           C  
ATOM   5714  CE  LYS A 379      24.224 -42.050  44.929  1.00  0.65           C  
ATOM   5715  NZ  LYS A 379      25.686 -42.309  45.034  1.00  0.65           N  
ATOM   5716  H   LYS A 379      20.297 -41.405  41.456  1.00  0.65           H  
ATOM   5717  HA  LYS A 379      20.193 -39.178  43.405  1.00  0.65           H  
ATOM   5718 1HB  LYS A 379      22.438 -40.275  41.659  1.00  0.65           H  
ATOM   5719 2HB  LYS A 379      22.622 -38.932  42.779  1.00  0.65           H  
ATOM   5720 1HG  LYS A 379      22.012 -40.438  44.652  1.00  0.65           H  
ATOM   5721 2HG  LYS A 379      21.896 -41.781  43.498  1.00  0.65           H  
ATOM   5722 1HD  LYS A 379      24.270 -41.453  42.865  1.00  0.65           H  
ATOM   5723 2HD  LYS A 379      24.395 -40.113  44.020  1.00  0.65           H  
ATOM   5724 1HE  LYS A 379      23.867 -41.650  45.876  1.00  0.65           H  
ATOM   5725 2HE  LYS A 379      23.713 -42.992  44.729  1.00  0.65           H  
ATOM   5726 1HZ  LYS A 379      25.859 -42.968  45.781  1.00  0.65           H  
ATOM   5727 2HZ  LYS A 379      26.025 -42.692  44.162  1.00  0.65           H  
ATOM   5728 3HZ  LYS A 379      26.169 -41.444  45.231  1.00  0.65           H  
ATOM   5729  N   LEU A 380      20.532 -37.144  41.929  1.00  0.61           N  
ATOM   5730  CA  LEU A 380      20.493 -35.992  41.034  1.00  0.61           C  
ATOM   5731  C   LEU A 380      21.887 -35.398  40.832  1.00  0.61           C  
ATOM   5732  O   LEU A 380      22.539 -34.930  41.780  1.00  0.61           O  
ATOM   5733  CB  LEU A 380      19.507 -34.945  41.576  1.00  0.61           C  
ATOM   5734  CG  LEU A 380      19.359 -33.609  40.808  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380      18.842 -33.875  39.414  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380      18.363 -32.707  41.586  1.00  0.61           C  
ATOM   5737  H   LEU A 380      20.666 -37.005  42.935  1.00  0.61           H  
ATOM   5738  HA  LEU A 380      20.123 -36.321  40.065  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380      18.519 -35.403  41.631  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380      19.822 -34.697  42.581  1.00  0.61           H  
ATOM   5741  HG  LEU A 380      20.329 -33.113  40.726  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380      18.739 -32.932  38.882  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380      19.546 -34.507  38.885  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380      17.876 -34.376  39.471  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380      18.229 -31.763  41.069  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380      17.400 -33.212  41.654  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380      18.742 -32.517  42.589  1.00  0.61           H  
ATOM   5748  N   TRP A 381      22.340 -35.419  39.591  1.00  0.59           N  
ATOM   5749  CA  TRP A 381      23.639 -34.869  39.260  1.00  0.59           C  
ATOM   5750  C   TRP A 381      23.329 -33.506  38.661  1.00  0.59           C  
ATOM   5751  O   TRP A 381      22.349 -33.379  37.918  1.00  0.59           O  
ATOM   5752  CB  TRP A 381      24.332 -35.706  38.175  1.00  0.59           C  
ATOM   5753  CG  TRP A 381      24.684 -37.144  38.485  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381      23.802 -38.179  38.670  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381      26.011 -37.736  38.517  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381      24.490 -39.365  38.842  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381      25.844 -39.109  38.736  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381      27.305 -37.224  38.360  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381      26.929 -39.974  38.800  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381      28.382 -38.090  38.415  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381      28.201 -39.425  38.630  1.00  0.59           C  
ATOM   5762  H   TRP A 381      21.753 -35.818  38.857  1.00  0.59           H  
ATOM   5763  HA  TRP A 381      24.257 -34.763  40.149  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381      23.716 -35.709  37.297  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381      25.256 -35.200  37.901  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381      22.713 -38.079  38.673  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381      24.051 -40.303  38.992  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381      27.463 -36.161  38.193  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381      26.809 -41.047  38.963  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381      29.380 -37.678  38.284  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381      29.074 -40.077  38.666  1.00  0.59           H  
ATOM   5772  N   CYS A 382      24.178 -32.521  38.886  1.00  0.58           N  
ATOM   5773  CA  CYS A 382      23.963 -31.238  38.235  1.00  0.58           C  
ATOM   5774  C   CYS A 382      25.218 -30.667  37.660  1.00  0.58           C  
ATOM   5775  O   CYS A 382      26.199 -30.470  38.371  1.00  0.58           O  
ATOM   5776  CB  CYS A 382      23.406 -30.199  39.198  1.00  0.58           C  
ATOM   5777  SG  CYS A 382      23.105 -28.553  38.432  1.00  0.58           S  
ATOM   5778  H   CYS A 382      24.943 -32.657  39.544  1.00  0.58           H  
ATOM   5779  HA  CYS A 382      23.250 -31.372  37.423  1.00  0.58           H  
ATOM   5780 1HB  CYS A 382      22.469 -30.568  39.598  1.00  0.58           H  
ATOM   5781 2HB  CYS A 382      24.093 -30.067  40.036  1.00  0.58           H  
ATOM   5782  HG  CYS A 382      22.555 -29.028  37.310  1.00  0.58           H  
ATOM   5783  N   LEU A 383      25.139 -30.384  36.378  1.00  0.59           N  
ATOM   5784  CA  LEU A 383      26.178 -29.751  35.612  1.00  0.59           C  
ATOM   5785  C   LEU A 383      25.831 -28.303  35.384  1.00  0.59           C  
ATOM   5786  O   LEU A 383      24.823 -27.981  34.752  1.00  0.59           O  
ATOM   5787  CB  LEU A 383      26.385 -30.483  34.301  1.00  0.59           C  
ATOM   5788  CG  LEU A 383      27.288 -29.826  33.362  1.00  0.59           C  
ATOM   5789  CD1 LEU A 383      28.587 -29.698  33.946  1.00  0.59           C  
ATOM   5790  CD2 LEU A 383      27.386 -30.654  32.158  1.00  0.59           C  
ATOM   5791  H   LEU A 383      24.274 -30.612  35.896  1.00  0.59           H  
ATOM   5792  HA  LEU A 383      27.103 -29.793  36.179  1.00  0.59           H  
ATOM   5793 1HB  LEU A 383      26.807 -31.467  34.523  1.00  0.59           H  
ATOM   5794 2HB  LEU A 383      25.429 -30.627  33.820  1.00  0.59           H  
ATOM   5795  HG  LEU A 383      26.909 -28.843  33.114  1.00  0.59           H  
ATOM   5796 1HD1 LEU A 383      29.210 -29.233  33.223  1.00  0.59           H  
ATOM   5797 2HD1 LEU A 383      28.550 -29.095  34.842  1.00  0.59           H  
ATOM   5798 3HD1 LEU A 383      28.947 -30.680  34.187  1.00  0.59           H  
ATOM   5799 1HD2 LEU A 383      28.059 -30.180  31.444  1.00  0.59           H  
ATOM   5800 2HD2 LEU A 383      27.773 -31.632  32.435  1.00  0.59           H  
ATOM   5801 3HD2 LEU A 383      26.414 -30.763  31.732  1.00  0.59           H  
ATOM   5802  N   PHE A 384      26.671 -27.432  35.898  1.00  0.62           N  
ATOM   5803  CA  PHE A 384      26.411 -26.013  35.830  1.00  0.62           C  
ATOM   5804  C   PHE A 384      27.676 -25.173  35.669  1.00  0.62           C  
ATOM   5805  O   PHE A 384      28.735 -25.501  36.205  1.00  0.62           O  
ATOM   5806  CB  PHE A 384      25.624 -25.553  37.054  1.00  0.62           C  
ATOM   5807  CG  PHE A 384      25.422 -24.132  36.995  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384      24.402 -23.597  36.234  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384      26.289 -23.302  37.653  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384      24.269 -22.257  36.121  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384      26.167 -21.984  37.542  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384      25.157 -21.443  36.767  1.00  0.62           C  
ATOM   5813  H   PHE A 384      27.498 -27.781  36.390  1.00  0.62           H  
ATOM   5814  HA  PHE A 384      25.785 -25.828  34.955  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384      24.651 -26.045  37.083  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384      26.161 -25.800  37.969  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384      23.724 -24.253  35.709  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384      27.097 -23.729  38.247  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384      23.467 -21.834  35.509  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384      26.870 -21.350  38.063  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384      25.061 -20.371  36.670  1.00  0.62           H  
ATOM   5822  N   GLY A 385      27.570 -24.102  34.897  1.00  0.66           N  
ATOM   5823  CA  GLY A 385      28.683 -23.186  34.765  1.00  0.66           C  
ATOM   5824  C   GLY A 385      28.196 -21.781  34.477  1.00  0.66           C  
ATOM   5825  O   GLY A 385      27.098 -21.578  33.963  1.00  0.66           O  
ATOM   5826  H   GLY A 385      26.688 -23.888  34.447  1.00  0.66           H  
ATOM   5827 1HA  GLY A 385      29.280 -23.191  35.676  1.00  0.66           H  
ATOM   5828 2HA  GLY A 385      29.331 -23.517  33.956  1.00  0.66           H  
ATOM   5829  N   CYS A 386      29.043 -20.818  34.778  1.00  0.73           N  
ATOM   5830  CA  CYS A 386      28.785 -19.415  34.499  1.00  0.73           C  
ATOM   5831  C   CYS A 386      29.804 -18.975  33.485  1.00  0.73           C  
ATOM   5832  O   CYS A 386      30.794 -19.675  33.284  1.00  0.73           O  
ATOM   5833  CB  CYS A 386      28.904 -18.543  35.737  1.00  0.73           C  
ATOM   5834  SG  CYS A 386      27.745 -18.920  37.048  1.00  0.73           S  
ATOM   5835  H   CYS A 386      29.921 -21.071  35.213  1.00  0.73           H  
ATOM   5836  HA  CYS A 386      27.788 -19.302  34.075  1.00  0.73           H  
ATOM   5837 1HB  CYS A 386      29.914 -18.618  36.132  1.00  0.73           H  
ATOM   5838 2HB  CYS A 386      28.755 -17.502  35.452  1.00  0.73           H  
ATOM   5839  HG  CYS A 386      26.651 -18.802  36.300  1.00  0.73           H  
ATOM   5840  N   GLY A 387      29.547 -17.880  32.793  1.00  0.81           N  
ATOM   5841  CA  GLY A 387      30.515 -17.403  31.815  1.00  0.81           C  
ATOM   5842  C   GLY A 387      31.473 -16.396  32.396  1.00  0.81           C  
ATOM   5843  O   GLY A 387      31.513 -16.190  33.616  1.00  0.81           O  
ATOM   5844  H   GLY A 387      28.696 -17.362  32.955  1.00  0.81           H  
ATOM   5845 1HA  GLY A 387      31.086 -18.245  31.426  1.00  0.81           H  
ATOM   5846 2HA  GLY A 387      29.990 -16.963  30.966  1.00  0.81           H  
ATOM   5847  N   GLY A 388      32.202 -15.749  31.499  1.00  0.90           N  
ATOM   5848  CA  GLY A 388      33.219 -14.764  31.836  1.00  0.90           C  
ATOM   5849  C   GLY A 388      32.688 -13.351  31.986  1.00  0.90           C  
ATOM   5850  O   GLY A 388      32.493 -12.853  33.094  1.00  0.90           O  
ATOM   5851  H   GLY A 388      32.078 -16.018  30.518  1.00  0.90           H  
ATOM   5852 1HA  GLY A 388      33.719 -15.066  32.751  1.00  0.90           H  
ATOM   5853 2HA  GLY A 388      33.972 -14.759  31.065  1.00  0.90           H  
ATOM   5854  N   ASP A 389      32.423 -12.704  30.864  1.00  0.99           N  
ATOM   5855  CA  ASP A 389      32.005 -11.303  30.835  1.00  0.99           C  
ATOM   5856  C   ASP A 389      30.508 -11.166  31.169  1.00  0.99           C  
ATOM   5857  O   ASP A 389      29.686 -10.792  30.323  1.00  0.99           O  
ATOM   5858  CB  ASP A 389      32.290 -10.783  29.431  1.00  0.99           C  
ATOM   5859  CG  ASP A 389      33.797 -10.887  29.090  1.00  0.99           C  
ATOM   5860  OD1 ASP A 389      34.599 -10.586  29.932  1.00  0.99           O  
ATOM   5861  OD2 ASP A 389      34.121 -11.350  27.991  1.00  0.99           O  
ATOM   5862  H   ASP A 389      32.564 -13.190  29.993  1.00  0.99           H  
ATOM   5863  HA  ASP A 389      32.584 -10.742  31.569  1.00  0.99           H  
ATOM   5864 1HB  ASP A 389      31.708 -11.339  28.711  1.00  0.99           H  
ATOM   5865 2HB  ASP A 389      31.985  -9.737  29.364  1.00  0.99           H  
ATOM   5866  N   ARG A 390      30.189 -11.520  32.410  1.00  1.06           N  
ATOM   5867  CA  ARG A 390      28.841 -11.611  32.967  1.00  1.06           C  
ATOM   5868  C   ARG A 390      28.756 -11.086  34.400  1.00  1.06           C  
ATOM   5869  O   ARG A 390      29.747 -10.649  34.992  1.00  1.06           O  
ATOM   5870  CB  ARG A 390      28.337 -13.052  32.916  1.00  1.06           C  
ATOM   5871  CG  ARG A 390      28.165 -13.633  31.507  1.00  1.06           C  
ATOM   5872  CD  ARG A 390      27.006 -12.963  30.833  1.00  1.06           C  
ATOM   5873  NE  ARG A 390      26.676 -13.527  29.536  1.00  1.06           N  
ATOM   5874  CZ  ARG A 390      27.183 -13.113  28.352  1.00  1.06           C  
ATOM   5875  NH1 ARG A 390      28.060 -12.130  28.289  1.00  1.06           N  
ATOM   5876  NH2 ARG A 390      26.782 -13.699  27.234  1.00  1.06           N  
ATOM   5877  H   ARG A 390      30.973 -11.801  32.996  1.00  1.06           H  
ATOM   5878  HA  ARG A 390      28.181 -11.005  32.346  1.00  1.06           H  
ATOM   5879 1HB  ARG A 390      29.044 -13.696  33.447  1.00  1.06           H  
ATOM   5880 2HB  ARG A 390      27.381 -13.134  33.422  1.00  1.06           H  
ATOM   5881 1HG  ARG A 390      29.060 -13.499  30.910  1.00  1.06           H  
ATOM   5882 2HG  ARG A 390      27.945 -14.697  31.584  1.00  1.06           H  
ATOM   5883 1HD  ARG A 390      26.126 -13.044  31.469  1.00  1.06           H  
ATOM   5884 2HD  ARG A 390      27.246 -11.909  30.689  1.00  1.06           H  
ATOM   5885  HE  ARG A 390      26.004 -14.279  29.516  1.00  1.06           H  
ATOM   5886 1HH1 ARG A 390      28.401 -11.656  29.140  1.00  1.06           H  
ATOM   5887 2HH1 ARG A 390      28.408 -11.829  27.395  1.00  1.06           H  
ATOM   5888 1HH2 ARG A 390      26.105 -14.452  27.271  1.00  1.06           H  
ATOM   5889 2HH2 ARG A 390      27.146 -13.393  26.347  1.00  1.06           H  
ATOM   5890  N   ASP A 391      27.558 -11.110  34.980  1.00  1.09           N  
ATOM   5891  CA  ASP A 391      27.430 -10.622  36.346  1.00  1.09           C  
ATOM   5892  C   ASP A 391      28.001 -11.631  37.312  1.00  1.09           C  
ATOM   5893  O   ASP A 391      27.306 -12.515  37.823  1.00  1.09           O  
ATOM   5894  CB  ASP A 391      25.977 -10.368  36.721  1.00  1.09           C  
ATOM   5895  CG  ASP A 391      25.785  -9.773  38.155  1.00  1.09           C  
ATOM   5896  OD1 ASP A 391      26.713  -9.777  38.977  1.00  1.09           O  
ATOM   5897  OD2 ASP A 391      24.656  -9.355  38.425  1.00  1.09           O  
ATOM   5898  H   ASP A 391      26.749 -11.459  34.488  1.00  1.09           H  
ATOM   5899  HA  ASP A 391      27.990  -9.691  36.441  1.00  1.09           H  
ATOM   5900 1HB  ASP A 391      25.532  -9.683  35.997  1.00  1.09           H  
ATOM   5901 2HB  ASP A 391      25.426 -11.308  36.663  1.00  1.09           H  
ATOM   5902  N   LYS A 392      29.273 -11.419  37.596  1.00  1.07           N  
ATOM   5903  CA  LYS A 392      30.105 -12.278  38.410  1.00  1.07           C  
ATOM   5904  C   LYS A 392      29.569 -12.445  39.820  1.00  1.07           C  
ATOM   5905  O   LYS A 392      29.858 -13.446  40.480  1.00  1.07           O  
ATOM   5906  CB  LYS A 392      31.509 -11.680  38.519  1.00  1.07           C  
ATOM   5907  CG  LYS A 392      32.288 -11.651  37.226  1.00  1.07           C  
ATOM   5908  CD  LYS A 392      33.687 -11.076  37.420  1.00  1.07           C  
ATOM   5909  CE  LYS A 392      34.478 -11.120  36.117  1.00  1.07           C  
ATOM   5910  NZ  LYS A 392      35.861 -10.580  36.271  1.00  1.07           N  
ATOM   5911  H   LYS A 392      29.707 -10.654  37.084  1.00  1.07           H  
ATOM   5912  HA  LYS A 392      30.156 -13.256  37.935  1.00  1.07           H  
ATOM   5913 1HB  LYS A 392      31.437 -10.658  38.891  1.00  1.07           H  
ATOM   5914 2HB  LYS A 392      32.090 -12.252  39.242  1.00  1.07           H  
ATOM   5915 1HG  LYS A 392      32.347 -12.630  36.810  1.00  1.07           H  
ATOM   5916 2HG  LYS A 392      31.758 -11.019  36.514  1.00  1.07           H  
ATOM   5917 1HD  LYS A 392      33.616 -10.043  37.760  1.00  1.07           H  
ATOM   5918 2HD  LYS A 392      34.218 -11.659  38.175  1.00  1.07           H  
ATOM   5919 1HE  LYS A 392      34.548 -12.159  35.791  1.00  1.07           H  
ATOM   5920 2HE  LYS A 392      33.953 -10.549  35.351  1.00  1.07           H  
ATOM   5921 1HZ  LYS A 392      36.355 -10.678  35.374  1.00  1.07           H  
ATOM   5922 2HZ  LYS A 392      35.842  -9.616  36.553  1.00  1.07           H  
ATOM   5923 3HZ  LYS A 392      36.361 -11.126  36.955  1.00  1.07           H  
ATOM   5924  N   GLY A 393      28.777 -11.479  40.296  1.00  1.02           N  
ATOM   5925  CA  GLY A 393      28.284 -11.505  41.664  1.00  1.02           C  
ATOM   5926  C   GLY A 393      27.353 -12.675  41.932  1.00  1.02           C  
ATOM   5927  O   GLY A 393      27.134 -13.052  43.083  1.00  1.02           O  
ATOM   5928  H   GLY A 393      28.448 -10.719  39.684  1.00  1.02           H  
ATOM   5929 1HA  GLY A 393      29.129 -11.544  42.351  1.00  1.02           H  
ATOM   5930 2HA  GLY A 393      27.755 -10.573  41.861  1.00  1.02           H  
ATOM   5931  N   LYS A 394      26.801 -13.253  40.868  1.00  0.93           N  
ATOM   5932  CA  LYS A 394      25.880 -14.358  41.006  1.00  0.93           C  
ATOM   5933  C   LYS A 394      26.568 -15.718  40.983  1.00  0.93           C  
ATOM   5934  O   LYS A 394      25.953 -16.726  41.327  1.00  0.93           O  
ATOM   5935  CB  LYS A 394      24.817 -14.242  39.916  1.00  0.93           C  
ATOM   5936  CG  LYS A 394      23.928 -12.990  40.103  1.00  0.93           C  
ATOM   5937  CD  LYS A 394      22.879 -12.833  39.011  1.00  0.93           C  
ATOM   5938  CE  LYS A 394      21.917 -11.660  39.316  1.00  0.93           C  
ATOM   5939  NZ  LYS A 394      22.625 -10.330  39.383  1.00  0.93           N  
ATOM   5940  H   LYS A 394      27.022 -12.907  39.929  1.00  0.93           H  
ATOM   5941  HA  LYS A 394      25.387 -14.264  41.969  1.00  0.93           H  
ATOM   5942 1HB  LYS A 394      25.305 -14.170  38.938  1.00  0.93           H  
ATOM   5943 2HB  LYS A 394      24.183 -15.133  39.916  1.00  0.93           H  
ATOM   5944 1HG  LYS A 394      23.432 -13.039  41.072  1.00  0.93           H  
ATOM   5945 2HG  LYS A 394      24.567 -12.101  40.089  1.00  0.93           H  
ATOM   5946 1HD  LYS A 394      23.385 -12.631  38.064  1.00  0.93           H  
ATOM   5947 2HD  LYS A 394      22.306 -13.753  38.910  1.00  0.93           H  
ATOM   5948 1HE  LYS A 394      21.162 -11.614  38.532  1.00  0.93           H  
ATOM   5949 2HE  LYS A 394      21.424 -11.845  40.270  1.00  0.93           H  
ATOM   5950 1HZ  LYS A 394      21.973  -9.591  39.578  1.00  0.93           H  
ATOM   5951 2HZ  LYS A 394      23.331 -10.336  40.100  1.00  0.93           H  
ATOM   5952 3HZ  LYS A 394      23.110 -10.111  38.500  1.00  0.93           H  
ATOM   5953  N   ARG A 395      27.843 -15.772  40.599  1.00  0.85           N  
ATOM   5954  CA  ARG A 395      28.526 -17.061  40.494  1.00  0.85           C  
ATOM   5955  C   ARG A 395      28.388 -17.973  41.729  1.00  0.85           C  
ATOM   5956  O   ARG A 395      27.938 -19.115  41.578  1.00  0.85           O  
ATOM   5957  CB  ARG A 395      29.977 -16.866  40.120  1.00  0.85           C  
ATOM   5958  CG  ARG A 395      30.211 -16.458  38.701  1.00  0.85           C  
ATOM   5959  CD  ARG A 395      31.631 -16.229  38.445  1.00  0.85           C  
ATOM   5960  NE  ARG A 395      31.891 -15.822  37.106  1.00  0.85           N  
ATOM   5961  CZ  ARG A 395      33.034 -15.260  36.695  1.00  0.85           C  
ATOM   5962  NH1 ARG A 395      34.036 -15.019  37.530  1.00  0.85           N  
ATOM   5963  NH2 ARG A 395      33.146 -14.941  35.436  1.00  0.85           N  
ATOM   5964  H   ARG A 395      28.359 -14.917  40.388  1.00  0.85           H  
ATOM   5965  HA  ARG A 395      28.071 -17.592  39.661  1.00  0.85           H  
ATOM   5966 1HB  ARG A 395      30.411 -16.068  40.696  1.00  0.85           H  
ATOM   5967 2HB  ARG A 395      30.544 -17.773  40.322  1.00  0.85           H  
ATOM   5968 1HG  ARG A 395      29.898 -17.246  38.060  1.00  0.85           H  
ATOM   5969 2HG  ARG A 395      29.649 -15.553  38.479  1.00  0.85           H  
ATOM   5970 1HD  ARG A 395      32.018 -15.462  39.121  1.00  0.85           H  
ATOM   5971 2HD  ARG A 395      32.154 -17.166  38.603  1.00  0.85           H  
ATOM   5972  HE  ARG A 395      31.172 -15.975  36.406  1.00  0.85           H  
ATOM   5973 1HH1 ARG A 395      33.983 -15.243  38.541  1.00  0.85           H  
ATOM   5974 2HH1 ARG A 395      34.886 -14.605  37.188  1.00  0.85           H  
ATOM   5975 1HH2 ARG A 395      32.379 -15.166  34.788  1.00  0.85           H  
ATOM   5976 2HH2 ARG A 395      33.993 -14.532  35.080  1.00  0.85           H  
ATOM   5977  N   PRO A 396      28.739 -17.536  42.964  1.00  0.78           N  
ATOM   5978  CA  PRO A 396      28.629 -18.325  44.173  1.00  0.78           C  
ATOM   5979  C   PRO A 396      27.181 -18.606  44.568  1.00  0.78           C  
ATOM   5980  O   PRO A 396      26.911 -19.475  45.394  1.00  0.78           O  
ATOM   5981  CB  PRO A 396      29.337 -17.457  45.221  1.00  0.78           C  
ATOM   5982  CG  PRO A 396      29.230 -16.057  44.704  1.00  0.78           C  
ATOM   5983  CD  PRO A 396      29.345 -16.186  43.215  1.00  0.78           C  
ATOM   5984  HA  PRO A 396      29.179 -19.268  44.021  1.00  0.78           H  
ATOM   5985 1HB  PRO A 396      28.859 -17.586  46.200  1.00  0.78           H  
ATOM   5986 2HB  PRO A 396      30.386 -17.792  45.328  1.00  0.78           H  
ATOM   5987 1HG  PRO A 396      28.267 -15.608  45.007  1.00  0.78           H  
ATOM   5988 2HG  PRO A 396      30.022 -15.429  45.136  1.00  0.78           H  
ATOM   5989 1HD  PRO A 396      28.801 -15.353  42.806  1.00  0.78           H  
ATOM   5990 2HD  PRO A 396      30.407 -16.179  42.941  1.00  0.78           H  
ATOM   5991  N   LEU A 397      26.221 -17.878  44.006  1.00  0.73           N  
ATOM   5992  CA  LEU A 397      24.852 -18.133  44.398  1.00  0.73           C  
ATOM   5993  C   LEU A 397      24.399 -19.317  43.584  1.00  0.73           C  
ATOM   5994  O   LEU A 397      23.762 -20.242  44.089  1.00  0.73           O  
ATOM   5995  CB  LEU A 397      23.967 -16.927  44.106  1.00  0.73           C  
ATOM   5996  CG  LEU A 397      24.324 -15.652  44.850  1.00  0.73           C  
ATOM   5997  CD1 LEU A 397      23.403 -14.533  44.375  1.00  0.73           C  
ATOM   5998  CD2 LEU A 397      24.212 -15.889  46.346  1.00  0.73           C  
ATOM   5999  H   LEU A 397      26.401 -17.189  43.284  1.00  0.73           H  
ATOM   6000  HA  LEU A 397      24.809 -18.380  45.457  1.00  0.73           H  
ATOM   6001 1HB  LEU A 397      24.020 -16.711  43.040  1.00  0.73           H  
ATOM   6002 2HB  LEU A 397      22.936 -17.184  44.351  1.00  0.73           H  
ATOM   6003  HG  LEU A 397      25.352 -15.364  44.605  1.00  0.73           H  
ATOM   6004 1HD1 LEU A 397      23.663 -13.606  44.887  1.00  0.73           H  
ATOM   6005 2HD1 LEU A 397      23.516 -14.397  43.306  1.00  0.73           H  
ATOM   6006 3HD1 LEU A 397      22.371 -14.794  44.596  1.00  0.73           H  
ATOM   6007 1HD2 LEU A 397      24.475 -14.974  46.879  1.00  0.73           H  
ATOM   6008 2HD2 LEU A 397      23.189 -16.173  46.595  1.00  0.73           H  
ATOM   6009 3HD2 LEU A 397      24.894 -16.690  46.639  1.00  0.73           H  
ATOM   6010  N   MET A 398      24.795 -19.328  42.312  1.00  0.69           N  
ATOM   6011  CA  MET A 398      24.402 -20.419  41.441  1.00  0.69           C  
ATOM   6012  C   MET A 398      25.058 -21.687  41.988  1.00  0.69           C  
ATOM   6013  O   MET A 398      24.450 -22.760  42.036  1.00  0.69           O  
ATOM   6014  CB  MET A 398      24.904 -20.164  40.039  1.00  0.69           C  
ATOM   6015  CG  MET A 398      24.333 -18.935  39.339  1.00  0.69           C  
ATOM   6016  SD  MET A 398      22.608 -18.932  39.114  1.00  0.69           S  
ATOM   6017  CE  MET A 398      22.227 -19.989  37.766  1.00  0.69           C  
ATOM   6018  H   MET A 398      25.337 -18.544  41.944  1.00  0.69           H  
ATOM   6019  HA  MET A 398      23.319 -20.534  41.455  1.00  0.69           H  
ATOM   6020 1HB  MET A 398      25.993 -20.091  40.036  1.00  0.69           H  
ATOM   6021 2HB  MET A 398      24.620 -21.013  39.460  1.00  0.69           H  
ATOM   6022 1HG  MET A 398      24.578 -18.071  39.928  1.00  0.69           H  
ATOM   6023 2HG  MET A 398      24.806 -18.810  38.372  1.00  0.69           H  
ATOM   6024 1HE  MET A 398      21.155 -20.004  37.609  1.00  0.69           H  
ATOM   6025 2HE  MET A 398      22.708 -19.620  36.861  1.00  0.69           H  
ATOM   6026 3HE  MET A 398      22.561 -20.976  37.976  1.00  0.69           H  
ATOM   6027  N   GLY A 399      26.302 -21.520  42.465  1.00  0.66           N  
ATOM   6028  CA  GLY A 399      27.078 -22.590  43.067  1.00  0.66           C  
ATOM   6029  C   GLY A 399      26.355 -23.168  44.273  1.00  0.66           C  
ATOM   6030  O   GLY A 399      26.051 -24.368  44.298  1.00  0.66           O  
ATOM   6031  H   GLY A 399      26.742 -20.604  42.368  1.00  0.66           H  
ATOM   6032 1HA  GLY A 399      27.259 -23.372  42.332  1.00  0.66           H  
ATOM   6033 2HA  GLY A 399      28.051 -22.199  43.375  1.00  0.66           H  
ATOM   6034  N   ALA A 400      26.011 -22.305  45.240  1.00  0.64           N  
ATOM   6035  CA  ALA A 400      25.333 -22.747  46.451  1.00  0.64           C  
ATOM   6036  C   ALA A 400      24.043 -23.467  46.135  1.00  0.64           C  
ATOM   6037  O   ALA A 400      23.761 -24.515  46.713  1.00  0.64           O  
ATOM   6038  CB  ALA A 400      25.009 -21.550  47.330  1.00  0.64           C  
ATOM   6039  H   ALA A 400      26.271 -21.322  45.163  1.00  0.64           H  
ATOM   6040  HA  ALA A 400      25.993 -23.430  46.981  1.00  0.64           H  
ATOM   6041 1HB  ALA A 400      24.520 -21.890  48.239  1.00  0.64           H  
ATOM   6042 2HB  ALA A 400      25.918 -21.016  47.582  1.00  0.64           H  
ATOM   6043 3HB  ALA A 400      24.344 -20.880  46.783  1.00  0.64           H  
ATOM   6044  N   ILE A 401      23.292 -22.968  45.168  1.00  0.63           N  
ATOM   6045  CA  ILE A 401      22.046 -23.616  44.816  1.00  0.63           C  
ATOM   6046  C   ILE A 401      22.277 -25.002  44.277  1.00  0.63           C  
ATOM   6047  O   ILE A 401      21.586 -25.955  44.660  1.00  0.63           O  
ATOM   6048  CB  ILE A 401      21.318 -22.805  43.783  1.00  0.63           C  
ATOM   6049  CG1 ILE A 401      20.843 -21.562  44.389  1.00  0.63           C  
ATOM   6050  CG2 ILE A 401      20.189 -23.612  43.201  1.00  0.63           C  
ATOM   6051  CD1 ILE A 401      20.418 -20.629  43.383  1.00  0.63           C  
ATOM   6052  H   ILE A 401      23.562 -22.102  44.700  1.00  0.63           H  
ATOM   6053  HA  ILE A 401      21.427 -23.683  45.704  1.00  0.63           H  
ATOM   6054  HB  ILE A 401      22.009 -22.527  43.000  1.00  0.63           H  
ATOM   6055 1HG1 ILE A 401      19.998 -21.789  45.034  1.00  0.63           H  
ATOM   6056 2HG1 ILE A 401      21.623 -21.110  44.994  1.00  0.63           H  
ATOM   6057 1HG2 ILE A 401      19.683 -23.016  42.454  1.00  0.63           H  
ATOM   6058 2HG2 ILE A 401      20.586 -24.506  42.750  1.00  0.63           H  
ATOM   6059 3HG2 ILE A 401      19.499 -23.881  43.980  1.00  0.63           H  
ATOM   6060 1HD1 ILE A 401      20.039 -19.744  43.873  1.00  0.63           H  
ATOM   6061 2HD1 ILE A 401      21.260 -20.376  42.742  1.00  0.63           H  
ATOM   6062 3HD1 ILE A 401      19.651 -21.086  42.797  1.00  0.63           H  
ATOM   6063  N   ALA A 402      23.251 -25.140  43.394  1.00  0.62           N  
ATOM   6064  CA  ALA A 402      23.506 -26.442  42.844  1.00  0.62           C  
ATOM   6065  C   ALA A 402      23.820 -27.421  43.965  1.00  0.62           C  
ATOM   6066  O   ALA A 402      23.311 -28.539  43.967  1.00  0.62           O  
ATOM   6067  CB  ALA A 402      24.644 -26.359  41.855  1.00  0.62           C  
ATOM   6068  H   ALA A 402      23.802 -24.333  43.092  1.00  0.62           H  
ATOM   6069  HA  ALA A 402      22.618 -26.782  42.337  1.00  0.62           H  
ATOM   6070 1HB  ALA A 402      24.825 -27.342  41.426  1.00  0.62           H  
ATOM   6071 2HB  ALA A 402      24.391 -25.661  41.064  1.00  0.62           H  
ATOM   6072 3HB  ALA A 402      25.541 -26.013  42.365  1.00  0.62           H  
ATOM   6073  N   GLU A 403      24.573 -26.969  44.970  1.00  0.61           N  
ATOM   6074  CA  GLU A 403      24.937 -27.828  46.092  1.00  0.61           C  
ATOM   6075  C   GLU A 403      23.755 -28.145  47.014  1.00  0.61           C  
ATOM   6076  O   GLU A 403      23.633 -29.262  47.515  1.00  0.61           O  
ATOM   6077  CB  GLU A 403      26.035 -27.169  46.906  1.00  0.61           C  
ATOM   6078  CG  GLU A 403      26.631 -28.032  47.993  1.00  0.61           C  
ATOM   6079  CD  GLU A 403      27.330 -29.234  47.469  1.00  0.61           C  
ATOM   6080  OE1 GLU A 403      27.668 -29.239  46.314  1.00  0.61           O  
ATOM   6081  OE2 GLU A 403      27.556 -30.139  48.234  1.00  0.61           O  
ATOM   6082  H   GLU A 403      24.942 -26.017  44.915  1.00  0.61           H  
ATOM   6083  HA  GLU A 403      25.311 -28.769  45.694  1.00  0.61           H  
ATOM   6084 1HB  GLU A 403      26.804 -26.853  46.265  1.00  0.61           H  
ATOM   6085 2HB  GLU A 403      25.637 -26.272  47.386  1.00  0.61           H  
ATOM   6086 1HG  GLU A 403      27.349 -27.454  48.519  1.00  0.61           H  
ATOM   6087 2HG  GLU A 403      25.850 -28.331  48.690  1.00  0.61           H  
ATOM   6088  N   GLN A 404      22.891 -27.160  47.254  1.00  0.59           N  
ATOM   6089  CA  GLN A 404      21.738 -27.328  48.135  1.00  0.59           C  
ATOM   6090  C   GLN A 404      20.743 -28.369  47.633  1.00  0.59           C  
ATOM   6091  O   GLN A 404      20.137 -29.087  48.430  1.00  0.59           O  
ATOM   6092  CB  GLN A 404      21.004 -25.998  48.300  1.00  0.59           C  
ATOM   6093  CG  GLN A 404      21.731 -24.947  49.137  1.00  0.59           C  
ATOM   6094  CD  GLN A 404      21.068 -23.581  49.043  1.00  0.59           C  
ATOM   6095  OE1 GLN A 404      20.307 -23.312  48.107  1.00  0.59           O  
ATOM   6096  NE2 GLN A 404      21.346 -22.705  50.006  1.00  0.59           N  
ATOM   6097  H   GLN A 404      23.056 -26.248  46.826  1.00  0.59           H  
ATOM   6098  HA  GLN A 404      22.105 -27.653  49.109  1.00  0.59           H  
ATOM   6099 1HB  GLN A 404      20.834 -25.569  47.312  1.00  0.59           H  
ATOM   6100 2HB  GLN A 404      20.027 -26.177  48.745  1.00  0.59           H  
ATOM   6101 1HG  GLN A 404      21.670 -25.262  50.174  1.00  0.59           H  
ATOM   6102 2HG  GLN A 404      22.766 -24.872  48.841  1.00  0.59           H  
ATOM   6103 1HE2 GLN A 404      20.931 -21.794  49.986  1.00  0.59           H  
ATOM   6104 2HE2 GLN A 404      21.960 -22.950  50.753  1.00  0.59           H  
ATOM   6105  N   PHE A 405      20.555 -28.428  46.316  1.00  0.58           N  
ATOM   6106  CA  PHE A 405      19.585 -29.350  45.735  1.00  0.58           C  
ATOM   6107  C   PHE A 405      20.145 -30.635  45.094  1.00  0.58           C  
ATOM   6108  O   PHE A 405      19.462 -31.667  45.113  1.00  0.58           O  
ATOM   6109  CB  PHE A 405      18.784 -28.609  44.690  1.00  0.58           C  
ATOM   6110  CG  PHE A 405      17.861 -27.531  45.173  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405      18.315 -26.247  45.368  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405      16.513 -27.791  45.366  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405      17.469 -25.251  45.776  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405      15.651 -26.789  45.764  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405      16.135 -25.514  45.973  1.00  0.58           C  
ATOM   6116  H   PHE A 405      21.074 -27.783  45.716  1.00  0.58           H  
ATOM   6117  HA  PHE A 405      18.907 -29.654  46.531  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405      19.468 -28.161  44.013  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405      18.194 -29.334  44.148  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405      19.353 -26.029  45.207  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405      16.133 -28.798  45.192  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405      17.854 -24.249  45.941  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405      14.589 -27.003  45.910  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405      15.463 -24.713  46.290  1.00  0.58           H  
ATOM   6125  N   ALA A 406      21.336 -30.583  44.488  1.00  0.57           N  
ATOM   6126  CA  ALA A 406      21.910 -31.739  43.789  1.00  0.57           C  
ATOM   6127  C   ALA A 406      22.615 -32.682  44.751  1.00  0.57           C  
ATOM   6128  O   ALA A 406      23.034 -32.277  45.834  1.00  0.57           O  
ATOM   6129  CB  ALA A 406      22.893 -31.289  42.733  1.00  0.57           C  
ATOM   6130  H   ALA A 406      21.888 -29.726  44.491  1.00  0.57           H  
ATOM   6131  HA  ALA A 406      21.099 -32.282  43.308  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406      23.287 -32.160  42.201  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406      22.393 -30.628  42.032  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406      23.703 -30.771  43.207  1.00  0.57           H  
ATOM   6135  N   ASP A 407      22.782 -33.939  44.347  1.00  0.56           N  
ATOM   6136  CA  ASP A 407      23.577 -34.866  45.138  1.00  0.56           C  
ATOM   6137  C   ASP A 407      25.050 -34.762  44.737  1.00  0.56           C  
ATOM   6138  O   ASP A 407      25.935 -34.795  45.599  1.00  0.56           O  
ATOM   6139  CB  ASP A 407      23.085 -36.304  44.942  1.00  0.56           C  
ATOM   6140  CG  ASP A 407      21.685 -36.554  45.507  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407      21.524 -36.493  46.697  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407      20.757 -36.740  44.729  1.00  0.56           O  
ATOM   6143  H   ASP A 407      22.411 -34.249  43.456  1.00  0.56           H  
ATOM   6144  HA  ASP A 407      23.477 -34.602  46.188  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407      23.081 -36.536  43.875  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407      23.783 -36.992  45.418  1.00  0.56           H  
ATOM   6147  N   ILE A 408      25.287 -34.596  43.430  1.00  0.56           N  
ATOM   6148  CA  ILE A 408      26.631 -34.456  42.844  1.00  0.56           C  
ATOM   6149  C   ILE A 408      26.681 -33.215  41.961  1.00  0.56           C  
ATOM   6150  O   ILE A 408      25.775 -33.018  41.147  1.00  0.56           O  
ATOM   6151  CB  ILE A 408      27.032 -35.697  42.014  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408      27.042 -36.950  42.899  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408      28.412 -35.480  41.359  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408      27.171 -38.223  42.121  1.00  0.56           C  
ATOM   6155  H   ILE A 408      24.475 -34.590  42.810  1.00  0.56           H  
ATOM   6156  HA  ILE A 408      27.357 -34.329  43.650  1.00  0.56           H  
ATOM   6157  HB  ILE A 408      26.290 -35.865  41.234  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408      27.875 -36.878  43.598  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408      26.119 -37.006  43.462  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408      28.680 -36.352  40.780  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408      28.382 -34.611  40.704  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408      29.161 -35.320  42.136  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408      27.172 -39.070  42.801  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408      26.327 -38.306  41.443  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408      28.098 -38.213  41.552  1.00  0.56           H  
ATOM   6166  N   VAL A 409      27.705 -32.377  42.114  1.00  0.56           N  
ATOM   6167  CA  VAL A 409      27.790 -31.169  41.288  1.00  0.56           C  
ATOM   6168  C   VAL A 409      29.033 -31.147  40.399  1.00  0.56           C  
ATOM   6169  O   VAL A 409      30.115 -31.523  40.835  1.00  0.56           O  
ATOM   6170  CB  VAL A 409      27.758 -29.903  42.176  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409      27.924 -28.640  41.326  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409      26.438 -29.839  42.935  1.00  0.56           C  
ATOM   6173  H   VAL A 409      28.436 -32.570  42.807  1.00  0.56           H  
ATOM   6174  HA  VAL A 409      26.916 -31.135  40.641  1.00  0.56           H  
ATOM   6175  HB  VAL A 409      28.584 -29.941  42.887  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409      27.903 -27.764  41.973  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409      28.872 -28.673  40.802  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409      27.108 -28.580  40.599  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409      26.433 -28.949  43.562  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409      25.617 -29.788  42.222  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409      26.321 -30.720  43.566  1.00  0.56           H  
ATOM   6182  N   VAL A 410      28.854 -30.787  39.137  1.00  0.56           N  
ATOM   6183  CA  VAL A 410      29.958 -30.672  38.200  1.00  0.56           C  
ATOM   6184  C   VAL A 410      30.016 -29.217  37.729  1.00  0.56           C  
ATOM   6185  O   VAL A 410      29.000 -28.657  37.305  1.00  0.56           O  
ATOM   6186  CB  VAL A 410      29.779 -31.640  37.012  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410      30.971 -31.480  36.036  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410      29.647 -33.076  37.536  1.00  0.56           C  
ATOM   6189  H   VAL A 410      27.917 -30.551  38.829  1.00  0.56           H  
ATOM   6190  HA  VAL A 410      30.887 -30.915  38.708  1.00  0.56           H  
ATOM   6191  HB  VAL A 410      28.878 -31.385  36.471  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410      30.843 -32.153  35.187  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410      31.023 -30.452  35.677  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410      31.895 -31.724  36.559  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410      29.510 -33.757  36.700  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410      30.538 -33.348  38.079  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410      28.783 -33.145  38.199  1.00  0.56           H  
ATOM   6198  N   VAL A 411      31.191 -28.603  37.837  1.00  0.57           N  
ATOM   6199  CA  VAL A 411      31.364 -27.202  37.488  1.00  0.57           C  
ATOM   6200  C   VAL A 411      32.234 -26.992  36.248  1.00  0.57           C  
ATOM   6201  O   VAL A 411      33.317 -27.580  36.123  1.00  0.57           O  
ATOM   6202  CB  VAL A 411      31.969 -26.443  38.686  1.00  0.57           C  
ATOM   6203  CG1 VAL A 411      32.196 -24.970  38.328  1.00  0.57           C  
ATOM   6204  CG2 VAL A 411      31.048 -26.570  39.897  1.00  0.57           C  
ATOM   6205  H   VAL A 411      31.979 -29.123  38.206  1.00  0.57           H  
ATOM   6206  HA  VAL A 411      30.383 -26.784  37.293  1.00  0.57           H  
ATOM   6207  HB  VAL A 411      32.936 -26.872  38.926  1.00  0.57           H  
ATOM   6208 1HG1 VAL A 411      32.636 -24.447  39.179  1.00  0.57           H  
ATOM   6209 2HG1 VAL A 411      32.864 -24.896  37.478  1.00  0.57           H  
ATOM   6210 3HG1 VAL A 411      31.242 -24.509  38.074  1.00  0.57           H  
ATOM   6211 1HG2 VAL A 411      31.480 -26.043  40.737  1.00  0.57           H  
ATOM   6212 2HG2 VAL A 411      30.076 -26.136  39.658  1.00  0.57           H  
ATOM   6213 3HG2 VAL A 411      30.929 -27.620  40.149  1.00  0.57           H  
ATOM   6214  N   THR A 412      31.704 -26.185  35.321  1.00  0.59           N  
ATOM   6215  CA  THR A 412      32.368 -25.845  34.054  1.00  0.59           C  
ATOM   6216  C   THR A 412      32.360 -24.342  33.784  1.00  0.59           C  
ATOM   6217  O   THR A 412      31.821 -23.561  34.571  1.00  0.59           O  
ATOM   6218  CB  THR A 412      31.703 -26.522  32.854  1.00  0.59           C  
ATOM   6219  OG1 THR A 412      30.401 -25.949  32.684  1.00  0.59           O  
ATOM   6220  CG2 THR A 412      31.615 -27.961  33.052  1.00  0.59           C  
ATOM   6221  H   THR A 412      30.780 -25.795  35.530  1.00  0.59           H  
ATOM   6222  HA  THR A 412      33.409 -26.172  34.106  1.00  0.59           H  
ATOM   6223  HB  THR A 412      32.287 -26.337  31.954  1.00  0.59           H  
ATOM   6224  HG1 THR A 412      30.511 -24.995  32.558  1.00  0.59           H  
ATOM   6225 1HG2 THR A 412      31.139 -28.380  32.184  1.00  0.59           H  
ATOM   6226 2HG2 THR A 412      32.616 -28.374  33.165  1.00  0.59           H  
ATOM   6227 3HG2 THR A 412      31.038 -28.173  33.939  1.00  0.59           H  
ATOM   6228  N   ASP A 413      32.962 -23.967  32.653  1.00  0.62           N  
ATOM   6229  CA  ASP A 413      33.058 -22.592  32.167  1.00  0.62           C  
ATOM   6230  C   ASP A 413      32.073 -22.283  31.025  1.00  0.62           C  
ATOM   6231  O   ASP A 413      32.315 -22.631  29.864  1.00  0.62           O  
ATOM   6232  CB  ASP A 413      34.457 -22.386  31.646  1.00  0.62           C  
ATOM   6233  CG  ASP A 413      35.457 -22.594  32.688  1.00  0.62           C  
ATOM   6234  OD1 ASP A 413      35.311 -22.056  33.732  1.00  0.62           O  
ATOM   6235  OD2 ASP A 413      36.365 -23.346  32.452  1.00  0.62           O  
ATOM   6236  H   ASP A 413      33.391 -24.691  32.091  1.00  0.62           H  
ATOM   6237  HA  ASP A 413      32.857 -21.909  32.995  1.00  0.62           H  
ATOM   6238 1HB  ASP A 413      34.653 -23.064  30.814  1.00  0.62           H  
ATOM   6239 2HB  ASP A 413      34.555 -21.365  31.276  1.00  0.62           H  
ATOM   6240  N   ASP A 414      30.956 -21.645  31.327  1.00  0.64           N  
ATOM   6241  CA  ASP A 414      29.929 -21.414  30.310  1.00  0.64           C  
ATOM   6242  C   ASP A 414      30.185 -20.176  29.471  1.00  0.64           C  
ATOM   6243  O   ASP A 414      29.548 -19.151  29.682  1.00  0.64           O  
ATOM   6244  CB  ASP A 414      28.537 -21.307  30.918  1.00  0.64           C  
ATOM   6245  CG  ASP A 414      27.432 -21.189  29.859  1.00  0.64           C  
ATOM   6246  OD1 ASP A 414      27.683 -21.479  28.709  1.00  0.64           O  
ATOM   6247  OD2 ASP A 414      26.348 -20.800  30.211  1.00  0.64           O  
ATOM   6248  H   ASP A 414      30.813 -21.291  32.271  1.00  0.64           H  
ATOM   6249  HA  ASP A 414      29.924 -22.271  29.638  1.00  0.64           H  
ATOM   6250 1HB  ASP A 414      28.337 -22.182  31.533  1.00  0.64           H  
ATOM   6251 2HB  ASP A 414      28.481 -20.443  31.552  1.00  0.64           H  
ATOM   6252  N   ASN A 415      31.049 -20.307  28.469  1.00  0.68           N  
ATOM   6253  CA  ASN A 415      31.454 -19.184  27.604  1.00  0.68           C  
ATOM   6254  C   ASN A 415      32.354 -18.188  28.353  1.00  0.68           C  
ATOM   6255  O   ASN A 415      31.912 -17.076  28.684  1.00  0.68           O  
ATOM   6256  CB  ASN A 415      30.260 -18.385  27.084  1.00  0.68           C  
ATOM   6257  CG  ASN A 415      29.175 -19.211  26.467  1.00  0.68           C  
ATOM   6258  OD1 ASN A 415      29.431 -20.285  25.926  1.00  0.68           O  
ATOM   6259  ND2 ASN A 415      27.952 -18.705  26.520  1.00  0.68           N  
ATOM   6260  H   ASN A 415      31.495 -21.221  28.394  1.00  0.68           H  
ATOM   6261  HA  ASN A 415      31.984 -19.579  26.741  1.00  0.68           H  
ATOM   6262 1HB  ASN A 415      29.847 -17.735  27.847  1.00  0.68           H  
ATOM   6263 2HB  ASN A 415      30.635 -17.719  26.301  1.00  0.68           H  
ATOM   6264 1HD2 ASN A 415      27.146 -19.194  26.108  1.00  0.68           H  
ATOM   6265 2HD2 ASN A 415      27.799 -17.831  26.978  1.00  0.68           H  
ATOM   6266  N   PRO A 416      33.602 -18.567  28.688  1.00  0.71           N  
ATOM   6267  CA  PRO A 416      34.552 -17.751  29.415  1.00  0.71           C  
ATOM   6268  C   PRO A 416      34.910 -16.458  28.690  1.00  0.71           C  
ATOM   6269  O   PRO A 416      35.305 -15.489  29.333  1.00  0.71           O  
ATOM   6270  CB  PRO A 416      35.779 -18.667  29.542  1.00  0.71           C  
ATOM   6271  CG  PRO A 416      35.641 -19.662  28.420  1.00  0.71           C  
ATOM   6272  CD  PRO A 416      34.146 -19.877  28.262  1.00  0.71           C  
ATOM   6273  HA  PRO A 416      34.124 -17.527  30.397  1.00  0.71           H  
ATOM   6274 1HB  PRO A 416      36.704 -18.061  29.475  1.00  0.71           H  
ATOM   6275 2HB  PRO A 416      35.794 -19.161  30.510  1.00  0.71           H  
ATOM   6276 1HG  PRO A 416      36.105 -19.256  27.517  1.00  0.71           H  
ATOM   6277 2HG  PRO A 416      36.179 -20.591  28.666  1.00  0.71           H  
ATOM   6278 1HD  PRO A 416      33.962 -20.085  27.209  1.00  0.71           H  
ATOM   6279 2HD  PRO A 416      33.794 -20.682  28.919  1.00  0.71           H  
ATOM   6280  N   ARG A 417      34.742 -16.404  27.365  1.00  0.74           N  
ATOM   6281  CA  ARG A 417      35.064 -15.179  26.646  1.00  0.74           C  
ATOM   6282  C   ARG A 417      36.420 -14.603  27.085  1.00  0.74           C  
ATOM   6283  O   ARG A 417      37.433 -15.291  26.930  1.00  0.74           O  
ATOM   6284  CB  ARG A 417      33.957 -14.181  26.836  1.00  0.74           C  
ATOM   6285  CG  ARG A 417      32.636 -14.573  26.215  1.00  0.74           C  
ATOM   6286  CD  ARG A 417      31.646 -13.568  26.528  1.00  0.74           C  
ATOM   6287  NE  ARG A 417      32.055 -12.300  25.976  1.00  0.74           N  
ATOM   6288  CZ  ARG A 417      31.752 -11.866  24.738  1.00  0.74           C  
ATOM   6289  NH1 ARG A 417      30.983 -12.601  23.963  1.00  0.74           N  
ATOM   6290  NH2 ARG A 417      32.225 -10.708  24.313  1.00  0.74           N  
ATOM   6291  H   ARG A 417      34.388 -17.191  26.819  1.00  0.74           H  
ATOM   6292  HA  ARG A 417      35.115 -15.411  25.582  1.00  0.74           H  
ATOM   6293 1HB  ARG A 417      33.785 -13.990  27.893  1.00  0.74           H  
ATOM   6294 2HB  ARG A 417      34.242 -13.240  26.372  1.00  0.74           H  
ATOM   6295 1HG  ARG A 417      32.744 -14.617  25.144  1.00  0.74           H  
ATOM   6296 2HG  ARG A 417      32.310 -15.540  26.594  1.00  0.74           H  
ATOM   6297 1HD  ARG A 417      30.685 -13.842  26.098  1.00  0.74           H  
ATOM   6298 2HD  ARG A 417      31.554 -13.465  27.608  1.00  0.74           H  
ATOM   6299  HE  ARG A 417      32.686 -11.729  26.568  1.00  0.74           H  
ATOM   6300 1HH1 ARG A 417      30.622 -13.474  24.322  1.00  0.74           H  
ATOM   6301 2HH1 ARG A 417      30.748 -12.285  23.032  1.00  0.74           H  
ATOM   6302 1HH2 ARG A 417      32.816 -10.153  24.923  1.00  0.74           H  
ATOM   6303 2HH2 ARG A 417      32.001 -10.377  23.389  1.00  0.74           H  
ATOM   6304  N   SER A 418      36.463 -13.367  27.633  1.00  0.77           N  
ATOM   6305  CA  SER A 418      37.749 -12.763  28.004  1.00  0.77           C  
ATOM   6306  C   SER A 418      38.276 -13.094  29.416  1.00  0.77           C  
ATOM   6307  O   SER A 418      39.366 -12.643  29.782  1.00  0.77           O  
ATOM   6308  CB  SER A 418      37.647 -11.253  27.892  1.00  0.77           C  
ATOM   6309  OG  SER A 418      37.390 -10.855  26.573  1.00  0.77           O  
ATOM   6310  H   SER A 418      35.615 -12.797  27.773  1.00  0.77           H  
ATOM   6311  HA  SER A 418      38.491 -13.111  27.286  1.00  0.77           H  
ATOM   6312 1HB  SER A 418      36.850 -10.892  28.547  1.00  0.77           H  
ATOM   6313 2HB  SER A 418      38.577 -10.807  28.234  1.00  0.77           H  
ATOM   6314  HG  SER A 418      36.440 -10.987  26.444  1.00  0.77           H  
ATOM   6315  N   GLU A 419      37.501 -13.819  30.219  1.00  0.79           N  
ATOM   6316  CA  GLU A 419      37.892 -14.130  31.596  1.00  0.79           C  
ATOM   6317  C   GLU A 419      38.709 -15.416  31.683  1.00  0.79           C  
ATOM   6318  O   GLU A 419      38.622 -16.278  30.815  1.00  0.79           O  
ATOM   6319  CB  GLU A 419      36.659 -14.182  32.504  1.00  0.79           C  
ATOM   6320  CG  GLU A 419      36.930 -14.318  34.026  1.00  0.79           C  
ATOM   6321  CD  GLU A 419      37.796 -13.192  34.590  1.00  0.79           C  
ATOM   6322  OE1 GLU A 419      38.989 -13.297  34.447  1.00  0.79           O  
ATOM   6323  OE2 GLU A 419      37.268 -12.234  35.141  1.00  0.79           O  
ATOM   6324  H   GLU A 419      36.629 -14.198  29.851  1.00  0.79           H  
ATOM   6325  HA  GLU A 419      38.524 -13.318  31.956  1.00  0.79           H  
ATOM   6326 1HB  GLU A 419      36.049 -13.292  32.342  1.00  0.79           H  
ATOM   6327 2HB  GLU A 419      36.071 -15.032  32.210  1.00  0.79           H  
ATOM   6328 1HG  GLU A 419      35.968 -14.290  34.532  1.00  0.79           H  
ATOM   6329 2HG  GLU A 419      37.375 -15.284  34.247  1.00  0.79           H  
ATOM   6330  N   ASP A 420      39.521 -15.520  32.733  1.00  0.80           N  
ATOM   6331  CA  ASP A 420      40.320 -16.710  33.011  1.00  0.80           C  
ATOM   6332  C   ASP A 420      39.454 -17.834  33.606  1.00  0.80           C  
ATOM   6333  O   ASP A 420      38.951 -17.687  34.723  1.00  0.80           O  
ATOM   6334  CB  ASP A 420      41.470 -16.388  33.973  1.00  0.80           C  
ATOM   6335  CG  ASP A 420      42.422 -17.600  34.282  1.00  0.80           C  
ATOM   6336  OD1 ASP A 420      42.056 -18.745  34.019  1.00  0.80           O  
ATOM   6337  OD2 ASP A 420      43.488 -17.361  34.821  1.00  0.80           O  
ATOM   6338  H   ASP A 420      39.535 -14.731  33.389  1.00  0.80           H  
ATOM   6339  HA  ASP A 420      40.782 -17.011  32.081  1.00  0.80           H  
ATOM   6340 1HB  ASP A 420      42.071 -15.578  33.552  1.00  0.80           H  
ATOM   6341 2HB  ASP A 420      41.057 -16.020  34.915  1.00  0.80           H  
ATOM   6342  N   PRO A 421      39.276 -18.973  32.914  1.00  0.80           N  
ATOM   6343  CA  PRO A 421      38.474 -20.104  33.336  1.00  0.80           C  
ATOM   6344  C   PRO A 421      38.738 -20.564  34.766  1.00  0.80           C  
ATOM   6345  O   PRO A 421      37.817 -20.994  35.464  1.00  0.80           O  
ATOM   6346  CB  PRO A 421      38.934 -21.182  32.351  1.00  0.80           C  
ATOM   6347  CG  PRO A 421      39.296 -20.435  31.111  1.00  0.80           C  
ATOM   6348  CD  PRO A 421      39.944 -19.181  31.600  1.00  0.80           C  
ATOM   6349  HA  PRO A 421      37.416 -19.895  33.193  1.00  0.80           H  
ATOM   6350 1HB  PRO A 421      39.772 -21.749  32.778  1.00  0.80           H  
ATOM   6351 2HB  PRO A 421      38.138 -21.890  32.179  1.00  0.80           H  
ATOM   6352 1HG  PRO A 421      39.963 -21.042  30.487  1.00  0.80           H  
ATOM   6353 2HG  PRO A 421      38.391 -20.241  30.517  1.00  0.80           H  
ATOM   6354 1HD  PRO A 421      41.032 -19.319  31.733  1.00  0.80           H  
ATOM   6355 2HD  PRO A 421      39.697 -18.403  30.880  1.00  0.80           H  
ATOM   6356  N   GLN A 422      39.976 -20.458  35.269  1.00  0.77           N  
ATOM   6357  CA  GLN A 422      40.119 -20.965  36.631  1.00  0.77           C  
ATOM   6358  C   GLN A 422      39.376 -20.073  37.610  1.00  0.77           C  
ATOM   6359  O   GLN A 422      38.934 -20.533  38.656  1.00  0.77           O  
ATOM   6360  CB  GLN A 422      41.579 -21.074  37.071  1.00  0.77           C  
ATOM   6361  CG  GLN A 422      42.264 -19.746  37.356  1.00  0.77           C  
ATOM   6362  CD  GLN A 422      43.755 -19.886  37.646  1.00  0.77           C  
ATOM   6363  OE1 GLN A 422      44.170 -20.621  38.559  1.00  0.77           O  
ATOM   6364  NE2 GLN A 422      44.576 -19.181  36.867  1.00  0.77           N  
ATOM   6365  H   GLN A 422      40.763 -20.035  34.753  1.00  0.77           H  
ATOM   6366  HA  GLN A 422      39.672 -21.958  36.678  1.00  0.77           H  
ATOM   6367 1HB  GLN A 422      41.640 -21.681  37.973  1.00  0.77           H  
ATOM   6368 2HB  GLN A 422      42.150 -21.578  36.293  1.00  0.77           H  
ATOM   6369 1HG  GLN A 422      42.139 -19.100  36.509  1.00  0.77           H  
ATOM   6370 2HG  GLN A 422      41.798 -19.297  38.234  1.00  0.77           H  
ATOM   6371 1HE2 GLN A 422      45.561 -19.226  36.999  1.00  0.77           H  
ATOM   6372 2HE2 GLN A 422      44.191 -18.585  36.109  1.00  0.77           H  
ATOM   6373  N   ALA A 423      39.200 -18.799  37.254  1.00  0.74           N  
ATOM   6374  CA  ALA A 423      38.545 -17.855  38.135  1.00  0.74           C  
ATOM   6375  C   ALA A 423      37.063 -18.094  38.093  1.00  0.74           C  
ATOM   6376  O   ALA A 423      36.379 -18.040  39.113  1.00  0.74           O  
ATOM   6377  CB  ALA A 423      38.867 -16.430  37.729  1.00  0.74           C  
ATOM   6378  H   ALA A 423      39.513 -18.479  36.342  1.00  0.74           H  
ATOM   6379  HA  ALA A 423      38.898 -18.029  39.152  1.00  0.74           H  
ATOM   6380 1HB  ALA A 423      38.372 -15.739  38.412  1.00  0.74           H  
ATOM   6381 2HB  ALA A 423      39.945 -16.277  37.770  1.00  0.74           H  
ATOM   6382 3HB  ALA A 423      38.514 -16.246  36.716  1.00  0.74           H  
ATOM   6383  N   ILE A 424      36.571 -18.446  36.909  1.00  0.70           N  
ATOM   6384  CA  ILE A 424      35.139 -18.664  36.759  1.00  0.70           C  
ATOM   6385  C   ILE A 424      34.749 -19.843  37.638  1.00  0.70           C  
ATOM   6386  O   ILE A 424      33.799 -19.768  38.432  1.00  0.70           O  
ATOM   6387  CB  ILE A 424      34.776 -18.976  35.301  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424      35.027 -17.756  34.441  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424      33.319 -19.403  35.195  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424      34.954 -18.018  32.996  1.00  0.70           C  
ATOM   6391  H   ILE A 424      37.208 -18.494  36.108  1.00  0.70           H  
ATOM   6392  HA  ILE A 424      34.603 -17.784  37.090  1.00  0.70           H  
ATOM   6393  HB  ILE A 424      35.410 -19.786  34.931  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424      34.312 -17.029  34.668  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424      36.023 -17.367  34.668  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424      33.103 -19.625  34.155  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424      33.155 -20.294  35.795  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424      32.663 -18.603  35.540  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424      35.148 -17.106  32.455  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424      35.677 -18.748  32.731  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424      33.957 -18.389  32.746  1.00  0.70           H  
ATOM   6402  N   VAL A 425      35.526 -20.911  37.543  1.00  0.66           N  
ATOM   6403  CA  VAL A 425      35.259 -22.078  38.350  1.00  0.66           C  
ATOM   6404  C   VAL A 425      35.419 -21.805  39.840  1.00  0.66           C  
ATOM   6405  O   VAL A 425      34.550 -22.184  40.624  1.00  0.66           O  
ATOM   6406  CB  VAL A 425      36.184 -23.225  37.953  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425      36.034 -24.334  38.940  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425      35.838 -23.696  36.562  1.00  0.66           C  
ATOM   6409  H   VAL A 425      36.301 -20.916  36.871  1.00  0.66           H  
ATOM   6410  HA  VAL A 425      34.232 -22.388  38.162  1.00  0.66           H  
ATOM   6411  HB  VAL A 425      37.222 -22.881  37.981  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425      36.694 -25.126  38.679  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425      36.292 -23.959  39.918  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425      35.016 -24.698  38.946  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425      36.495 -24.511  36.271  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425      34.808 -24.034  36.523  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425      35.967 -22.866  35.870  1.00  0.66           H  
ATOM   6418  N   GLN A 426      36.499 -21.127  40.246  1.00  0.63           N  
ATOM   6419  CA  GLN A 426      36.723 -20.858  41.662  1.00  0.63           C  
ATOM   6420  C   GLN A 426      35.610 -20.016  42.279  1.00  0.63           C  
ATOM   6421  O   GLN A 426      35.173 -20.286  43.402  1.00  0.63           O  
ATOM   6422  CB  GLN A 426      38.071 -20.158  41.835  1.00  0.63           C  
ATOM   6423  CG  GLN A 426      39.281 -21.060  41.597  1.00  0.63           C  
ATOM   6424  CD  GLN A 426      40.589 -20.267  41.482  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426      40.584 -19.033  41.364  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426      41.716 -20.975  41.507  1.00  0.63           N  
ATOM   6427  H   GLN A 426      37.203 -20.819  39.573  1.00  0.63           H  
ATOM   6428  HA  GLN A 426      36.759 -21.809  42.186  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426      38.132 -19.328  41.130  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426      38.141 -19.739  42.837  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426      39.375 -21.719  42.458  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426      39.137 -21.659  40.709  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426      42.603 -20.512  41.429  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426      41.679 -21.969  41.598  1.00  0.63           H  
ATOM   6435  N   ASP A 427      35.111 -19.021  41.547  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      34.021 -18.202  42.067  1.00  0.61           C  
ATOM   6437  C   ASP A 427      32.754 -19.031  42.292  1.00  0.61           C  
ATOM   6438  O   ASP A 427      32.014 -18.806  43.253  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      33.748 -17.044  41.130  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      34.802 -15.937  41.181  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      35.596 -15.919  42.093  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      34.796 -15.106  40.294  1.00  0.61           O  
ATOM   6443  H   ASP A 427      35.505 -18.811  40.628  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      34.332 -17.793  43.027  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      33.743 -17.441  40.121  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      32.771 -16.624  41.342  1.00  0.61           H  
ATOM   6447  N   ILE A 428      32.503 -20.005  41.416  1.00  0.59           N  
ATOM   6448  CA  ILE A 428      31.342 -20.868  41.587  1.00  0.59           C  
ATOM   6449  C   ILE A 428      31.577 -21.827  42.756  1.00  0.59           C  
ATOM   6450  O   ILE A 428      30.730 -21.979  43.639  1.00  0.59           O  
ATOM   6451  CB  ILE A 428      31.042 -21.672  40.312  1.00  0.59           C  
ATOM   6452  CG1 ILE A 428      30.633 -20.720  39.196  1.00  0.59           C  
ATOM   6453  CG2 ILE A 428      29.915 -22.675  40.589  1.00  0.59           C  
ATOM   6454  CD1 ILE A 428      30.592 -21.369  37.852  1.00  0.59           C  
ATOM   6455  H   ILE A 428      33.117 -20.138  40.606  1.00  0.59           H  
ATOM   6456  HA  ILE A 428      30.475 -20.250  41.818  1.00  0.59           H  
ATOM   6457  HB  ILE A 428      31.943 -22.197  39.994  1.00  0.59           H  
ATOM   6458 1HG1 ILE A 428      29.645 -20.307  39.421  1.00  0.59           H  
ATOM   6459 2HG1 ILE A 428      31.349 -19.900  39.156  1.00  0.59           H  
ATOM   6460 1HG2 ILE A 428      29.702 -23.243  39.686  1.00  0.59           H  
ATOM   6461 2HG2 ILE A 428      30.221 -23.357  41.383  1.00  0.59           H  
ATOM   6462 3HG2 ILE A 428      29.023 -22.130  40.892  1.00  0.59           H  
ATOM   6463 1HD1 ILE A 428      30.316 -20.643  37.132  1.00  0.59           H  
ATOM   6464 2HD1 ILE A 428      31.582 -21.764  37.607  1.00  0.59           H  
ATOM   6465 3HD1 ILE A 428      29.866 -22.179  37.858  1.00  0.59           H  
ATOM   6466  N   LEU A 429      32.769 -22.434  42.803  1.00  0.59           N  
ATOM   6467  CA  LEU A 429      33.092 -23.399  43.852  1.00  0.59           C  
ATOM   6468  C   LEU A 429      33.049 -22.765  45.233  1.00  0.59           C  
ATOM   6469  O   LEU A 429      32.644 -23.399  46.206  1.00  0.59           O  
ATOM   6470  CB  LEU A 429      34.493 -23.980  43.684  1.00  0.59           C  
ATOM   6471  CG  LEU A 429      34.753 -24.886  42.484  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429      36.224 -25.205  42.468  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429      33.917 -26.121  42.561  1.00  0.59           C  
ATOM   6474  H   LEU A 429      33.450 -22.250  42.070  1.00  0.59           H  
ATOM   6475  HA  LEU A 429      32.374 -24.201  43.795  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429      35.191 -23.147  43.612  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429      34.736 -24.546  44.581  1.00  0.59           H  
ATOM   6478  HG  LEU A 429      34.505 -24.369  41.576  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429      36.451 -25.825  41.626  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429      36.793 -24.280  42.398  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429      36.492 -25.727  43.384  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429      34.114 -26.755  41.696  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429      34.145 -26.670  43.475  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429      32.888 -25.822  42.559  1.00  0.59           H  
ATOM   6485  N   SER A 430      33.442 -21.497  45.320  1.00  0.59           N  
ATOM   6486  CA  SER A 430      33.461 -20.761  46.574  1.00  0.59           C  
ATOM   6487  C   SER A 430      32.081 -20.652  47.213  1.00  0.59           C  
ATOM   6488  O   SER A 430      31.974 -20.397  48.413  1.00  0.59           O  
ATOM   6489  CB  SER A 430      34.014 -19.369  46.350  1.00  0.59           C  
ATOM   6490  OG  SER A 430      35.367 -19.422  45.972  1.00  0.59           O  
ATOM   6491  H   SER A 430      33.794 -21.027  44.487  1.00  0.59           H  
ATOM   6492  HA  SER A 430      34.116 -21.290  47.266  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      33.435 -18.872  45.568  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      33.907 -18.786  47.261  1.00  0.59           H  
ATOM   6495  HG  SER A 430      35.371 -19.813  45.069  1.00  0.59           H  
ATOM   6496  N   GLY A 431      31.019 -20.798  46.418  1.00  0.59           N  
ATOM   6497  CA  GLY A 431      29.675 -20.717  46.952  1.00  0.59           C  
ATOM   6498  C   GLY A 431      29.132 -22.077  47.374  1.00  0.59           C  
ATOM   6499  O   GLY A 431      28.025 -22.170  47.897  1.00  0.59           O  
ATOM   6500  H   GLY A 431      31.136 -21.023  45.431  1.00  0.59           H  
ATOM   6501 1HA  GLY A 431      29.652 -20.030  47.796  1.00  0.59           H  
ATOM   6502 2HA  GLY A 431      29.026 -20.309  46.193  1.00  0.59           H  
ATOM   6503  N   LEU A 432      29.898 -23.141  47.180  1.00  0.60           N  
ATOM   6504  CA  LEU A 432      29.383 -24.452  47.508  1.00  0.60           C  
ATOM   6505  C   LEU A 432      29.443 -24.662  49.006  1.00  0.60           C  
ATOM   6506  O   LEU A 432      30.431 -24.329  49.655  1.00  0.60           O  
ATOM   6507  CB  LEU A 432      30.212 -25.525  46.801  1.00  0.60           C  
ATOM   6508  CG  LEU A 432      30.196 -25.514  45.285  1.00  0.60           C  
ATOM   6509  CD1 LEU A 432      31.176 -26.471  44.836  1.00  0.60           C  
ATOM   6510  CD2 LEU A 432      28.878 -25.917  44.761  1.00  0.60           C  
ATOM   6511  H   LEU A 432      30.837 -23.057  46.792  1.00  0.60           H  
ATOM   6512  HA  LEU A 432      28.346 -24.522  47.177  1.00  0.60           H  
ATOM   6513 1HB  LEU A 432      31.244 -25.414  47.112  1.00  0.60           H  
ATOM   6514 2HB  LEU A 432      29.860 -26.507  47.129  1.00  0.60           H  
ATOM   6515  HG  LEU A 432      30.435 -24.520  44.920  1.00  0.60           H  
ATOM   6516 1HD1 LEU A 432      31.174 -26.506  43.758  1.00  0.60           H  
ATOM   6517 2HD1 LEU A 432      32.163 -26.188  45.205  1.00  0.60           H  
ATOM   6518 3HD1 LEU A 432      30.892 -27.427  45.241  1.00  0.60           H  
ATOM   6519 1HD2 LEU A 432      28.891 -25.912  43.673  1.00  0.60           H  
ATOM   6520 2HD2 LEU A 432      28.654 -26.924  45.114  1.00  0.60           H  
ATOM   6521 3HD2 LEU A 432      28.139 -25.226  45.121  1.00  0.60           H  
ATOM   6522  N   LEU A 433      28.414 -25.291  49.553  1.00  0.61           N  
ATOM   6523  CA  LEU A 433      28.386 -25.610  50.976  1.00  0.61           C  
ATOM   6524  C   LEU A 433      29.510 -26.588  51.308  1.00  0.61           C  
ATOM   6525  O   LEU A 433      30.088 -26.554  52.393  1.00  0.61           O  
ATOM   6526  CB  LEU A 433      27.044 -26.245  51.336  1.00  0.61           C  
ATOM   6527  CG  LEU A 433      25.830 -25.339  51.196  1.00  0.61           C  
ATOM   6528  CD1 LEU A 433      24.574 -26.165  51.408  1.00  0.61           C  
ATOM   6529  CD2 LEU A 433      25.932 -24.209  52.196  1.00  0.61           C  
ATOM   6530  H   LEU A 433      27.622 -25.532  48.971  1.00  0.61           H  
ATOM   6531  HA  LEU A 433      28.531 -24.694  51.547  1.00  0.61           H  
ATOM   6532 1HB  LEU A 433      26.886 -27.126  50.733  1.00  0.61           H  
ATOM   6533 2HB  LEU A 433      27.093 -26.562  52.377  1.00  0.61           H  
ATOM   6534  HG  LEU A 433      25.794 -24.923  50.186  1.00  0.61           H  
ATOM   6535 1HD1 LEU A 433      23.707 -25.529  51.305  1.00  0.61           H  
ATOM   6536 2HD1 LEU A 433      24.534 -26.963  50.661  1.00  0.61           H  
ATOM   6537 3HD1 LEU A 433      24.588 -26.600  52.406  1.00  0.61           H  
ATOM   6538 1HD2 LEU A 433      25.065 -23.556  52.096  1.00  0.61           H  
ATOM   6539 2HD2 LEU A 433      25.965 -24.618  53.207  1.00  0.61           H  
ATOM   6540 3HD2 LEU A 433      26.842 -23.637  52.006  1.00  0.61           H  
ATOM   6541  N   ASP A 434      29.791 -27.475  50.357  1.00  0.62           N  
ATOM   6542  CA  ASP A 434      30.829 -28.479  50.486  1.00  0.62           C  
ATOM   6543  C   ASP A 434      31.483 -28.814  49.143  1.00  0.62           C  
ATOM   6544  O   ASP A 434      31.083 -29.780  48.494  1.00  0.62           O  
ATOM   6545  CB  ASP A 434      30.289 -29.768  51.089  1.00  0.62           C  
ATOM   6546  CG  ASP A 434      31.415 -30.812  51.326  1.00  0.62           C  
ATOM   6547  OD1 ASP A 434      32.568 -30.526  50.990  1.00  0.62           O  
ATOM   6548  OD2 ASP A 434      31.119 -31.868  51.843  1.00  0.62           O  
ATOM   6549  H   ASP A 434      29.256 -27.437  49.500  1.00  0.62           H  
ATOM   6550  HA  ASP A 434      31.577 -28.106  51.180  1.00  0.62           H  
ATOM   6551 1HB  ASP A 434      29.800 -29.549  52.041  1.00  0.62           H  
ATOM   6552 2HB  ASP A 434      29.540 -30.192  50.418  1.00  0.62           H  
ATOM   6553  N   PRO A 435      32.563 -28.119  48.755  1.00  0.62           N  
ATOM   6554  CA  PRO A 435      33.301 -28.298  47.518  1.00  0.62           C  
ATOM   6555  C   PRO A 435      33.804 -29.728  47.324  1.00  0.62           C  
ATOM   6556  O   PRO A 435      34.108 -30.118  46.200  1.00  0.62           O  
ATOM   6557  CB  PRO A 435      34.477 -27.324  47.674  1.00  0.62           C  
ATOM   6558  CG  PRO A 435      33.962 -26.258  48.618  1.00  0.62           C  
ATOM   6559  CD  PRO A 435      33.062 -27.002  49.588  1.00  0.62           C  
ATOM   6560  HA  PRO A 435      32.662 -28.008  46.680  1.00  0.62           H  
ATOM   6561 1HB  PRO A 435      35.354 -27.858  48.071  1.00  0.62           H  
ATOM   6562 2HB  PRO A 435      34.762 -26.920  46.689  1.00  0.62           H  
ATOM   6563 1HG  PRO A 435      34.802 -25.761  49.123  1.00  0.62           H  
ATOM   6564 2HG  PRO A 435      33.426 -25.472  48.056  1.00  0.62           H  
ATOM   6565 1HD  PRO A 435      33.640 -27.383  50.445  1.00  0.62           H  
ATOM   6566 2HD  PRO A 435      32.247 -26.327  49.891  1.00  0.62           H  
ATOM   6567  N   GLY A 436      33.899 -30.530  48.398  1.00  0.62           N  
ATOM   6568  CA  GLY A 436      34.385 -31.899  48.275  1.00  0.62           C  
ATOM   6569  C   GLY A 436      33.434 -32.778  47.462  1.00  0.62           C  
ATOM   6570  O   GLY A 436      33.809 -33.858  47.002  1.00  0.62           O  
ATOM   6571  H   GLY A 436      33.585 -30.235  49.332  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436      35.370 -31.893  47.809  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436      34.501 -32.320  49.274  1.00  0.62           H  
ATOM   6574  N   ARG A 437      32.198 -32.309  47.288  1.00  0.62           N  
ATOM   6575  CA  ARG A 437      31.176 -33.010  46.531  1.00  0.62           C  
ATOM   6576  C   ARG A 437      31.049 -32.478  45.102  1.00  0.62           C  
ATOM   6577  O   ARG A 437      30.160 -32.913  44.349  1.00  0.62           O  
ATOM   6578  CB  ARG A 437      29.851 -32.886  47.252  1.00  0.62           C  
ATOM   6579  CG  ARG A 437      29.825 -33.589  48.604  1.00  0.62           C  
ATOM   6580  CD  ARG A 437      28.596 -33.292  49.363  1.00  0.62           C  
ATOM   6581  NE  ARG A 437      27.411 -33.744  48.676  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437      26.159 -33.513  49.084  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437      25.919 -32.871  50.210  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437      25.182 -33.934  48.335  1.00  0.62           N  
ATOM   6585  H   ARG A 437      31.943 -31.412  47.708  1.00  0.62           H  
ATOM   6586  HA  ARG A 437      31.447 -34.064  46.483  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437      29.628 -31.826  47.427  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437      29.048 -33.294  46.636  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437      29.893 -34.665  48.459  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437      30.675 -33.244  49.203  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437      28.641 -33.774  50.337  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437      28.518 -32.212  49.498  1.00  0.62           H  
ATOM   6593  HE  ARG A 437      27.528 -34.232  47.791  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437      26.690 -32.545  50.778  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437      24.967 -32.696  50.494  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437      25.417 -34.399  47.448  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437      24.223 -33.765  48.595  1.00  0.62           H  
ATOM   6598  N   ALA A 438      31.929 -31.540  44.733  1.00  0.62           N  
ATOM   6599  CA  ALA A 438      31.887 -30.975  43.401  1.00  0.62           C  
ATOM   6600  C   ALA A 438      33.088 -31.418  42.587  1.00  0.62           C  
ATOM   6601  O   ALA A 438      34.195 -31.584  43.100  1.00  0.62           O  
ATOM   6602  CB  ALA A 438      31.817 -29.468  43.451  1.00  0.62           C  
ATOM   6603  H   ALA A 438      32.653 -31.214  45.372  1.00  0.62           H  
ATOM   6604  HA  ALA A 438      30.997 -31.343  42.921  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438      31.754 -29.072  42.435  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438      30.928 -29.208  44.002  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438      32.704 -29.074  43.947  1.00  0.62           H  
ATOM   6608  N   ARG A 439      32.865 -31.565  41.297  1.00  0.64           N  
ATOM   6609  CA  ARG A 439      33.907 -31.960  40.377  1.00  0.64           C  
ATOM   6610  C   ARG A 439      34.110 -30.818  39.402  1.00  0.64           C  
ATOM   6611  O   ARG A 439      33.168 -30.070  39.149  1.00  0.64           O  
ATOM   6612  CB  ARG A 439      33.452 -33.201  39.632  1.00  0.64           C  
ATOM   6613  CG  ARG A 439      33.030 -34.351  40.550  1.00  0.64           C  
ATOM   6614  CD  ARG A 439      32.580 -35.541  39.796  1.00  0.64           C  
ATOM   6615  NE  ARG A 439      32.017 -36.563  40.674  1.00  0.64           N  
ATOM   6616  CZ  ARG A 439      31.801 -37.833  40.304  1.00  0.64           C  
ATOM   6617  NH1 ARG A 439      32.141 -38.205  39.100  1.00  0.64           N  
ATOM   6618  NH2 ARG A 439      31.259 -38.697  41.144  1.00  0.64           N  
ATOM   6619  H   ARG A 439      31.916 -31.437  40.958  1.00  0.64           H  
ATOM   6620  HA  ARG A 439      34.832 -32.153  40.920  1.00  0.64           H  
ATOM   6621 1HB  ARG A 439      32.612 -32.948  39.000  1.00  0.64           H  
ATOM   6622 2HB  ARG A 439      34.254 -33.558  38.985  1.00  0.64           H  
ATOM   6623 1HG  ARG A 439      33.865 -34.633  41.190  1.00  0.64           H  
ATOM   6624 2HG  ARG A 439      32.192 -34.017  41.173  1.00  0.64           H  
ATOM   6625 1HD  ARG A 439      31.811 -35.249  39.083  1.00  0.64           H  
ATOM   6626 2HD  ARG A 439      33.424 -35.977  39.262  1.00  0.64           H  
ATOM   6627  HE  ARG A 439      31.747 -36.291  41.610  1.00  0.64           H  
ATOM   6628 1HH1 ARG A 439      32.557 -37.541  38.469  1.00  0.64           H  
ATOM   6629 2HH1 ARG A 439      32.003 -39.168  38.794  1.00  0.64           H  
ATOM   6630 1HH2 ARG A 439      31.000 -38.404  42.075  1.00  0.64           H  
ATOM   6631 2HH2 ARG A 439      31.104 -39.652  40.853  1.00  0.64           H  
ATOM   6632  N   VAL A 440      35.313 -30.672  38.868  1.00  0.67           N  
ATOM   6633  CA  VAL A 440      35.559 -29.631  37.874  1.00  0.67           C  
ATOM   6634  C   VAL A 440      36.039 -30.228  36.574  1.00  0.67           C  
ATOM   6635  O   VAL A 440      36.957 -31.051  36.558  1.00  0.67           O  
ATOM   6636  CB  VAL A 440      36.593 -28.612  38.369  1.00  0.67           C  
ATOM   6637  CG1 VAL A 440      36.866 -27.582  37.268  1.00  0.67           C  
ATOM   6638  CG2 VAL A 440      36.075 -27.932  39.608  1.00  0.67           C  
ATOM   6639  H   VAL A 440      36.061 -31.298  39.133  1.00  0.67           H  
ATOM   6640  HA  VAL A 440      34.627 -29.100  37.681  1.00  0.67           H  
ATOM   6641  HB  VAL A 440      37.529 -29.123  38.590  1.00  0.67           H  
ATOM   6642 1HG1 VAL A 440      37.607 -26.872  37.610  1.00  0.67           H  
ATOM   6643 2HG1 VAL A 440      37.245 -28.082  36.380  1.00  0.67           H  
ATOM   6644 3HG1 VAL A 440      35.936 -27.060  37.021  1.00  0.67           H  
ATOM   6645 1HG2 VAL A 440      36.817 -27.225  39.940  1.00  0.67           H  
ATOM   6646 2HG2 VAL A 440      35.149 -27.416  39.377  1.00  0.67           H  
ATOM   6647 3HG2 VAL A 440      35.894 -28.664  40.392  1.00  0.67           H  
ATOM   6648  N   VAL A 441      35.390 -29.831  35.494  1.00  0.70           N  
ATOM   6649  CA  VAL A 441      35.745 -30.323  34.178  1.00  0.70           C  
ATOM   6650  C   VAL A 441      35.987 -29.159  33.226  1.00  0.70           C  
ATOM   6651  O   VAL A 441      35.143 -28.279  33.094  1.00  0.70           O  
ATOM   6652  CB  VAL A 441      34.642 -31.229  33.651  1.00  0.70           C  
ATOM   6653  CG1 VAL A 441      35.020 -31.707  32.290  1.00  0.70           C  
ATOM   6654  CG2 VAL A 441      34.416 -32.408  34.590  1.00  0.70           C  
ATOM   6655  H   VAL A 441      34.645 -29.139  35.605  1.00  0.70           H  
ATOM   6656  HA  VAL A 441      36.665 -30.904  34.253  1.00  0.70           H  
ATOM   6657  HB  VAL A 441      33.733 -30.664  33.578  1.00  0.70           H  
ATOM   6658 1HG1 VAL A 441      34.254 -32.337  31.915  1.00  0.70           H  
ATOM   6659 2HG1 VAL A 441      35.149 -30.858  31.627  1.00  0.70           H  
ATOM   6660 3HG1 VAL A 441      35.949 -32.272  32.342  1.00  0.70           H  
ATOM   6661 1HG2 VAL A 441      33.622 -33.039  34.194  1.00  0.70           H  
ATOM   6662 2HG2 VAL A 441      35.336 -32.989  34.671  1.00  0.70           H  
ATOM   6663 3HG2 VAL A 441      34.128 -32.049  35.573  1.00  0.70           H  
ATOM   6664  N   ALA A 442      37.152 -29.126  32.585  1.00  0.72           N  
ATOM   6665  CA  ALA A 442      37.475 -28.007  31.701  1.00  0.72           C  
ATOM   6666  C   ALA A 442      36.558 -27.867  30.478  1.00  0.72           C  
ATOM   6667  O   ALA A 442      36.140 -26.757  30.150  1.00  0.72           O  
ATOM   6668  CB  ALA A 442      38.903 -28.144  31.221  1.00  0.72           C  
ATOM   6669  H   ALA A 442      37.815 -29.874  32.718  1.00  0.72           H  
ATOM   6670  HA  ALA A 442      37.385 -27.091  32.286  1.00  0.72           H  
ATOM   6671 1HB  ALA A 442      39.158 -27.284  30.604  1.00  0.72           H  
ATOM   6672 2HB  ALA A 442      39.574 -28.191  32.077  1.00  0.72           H  
ATOM   6673 3HB  ALA A 442      38.999 -29.057  30.631  1.00  0.72           H  
ATOM   6674  N   GLY A 443      36.226 -28.963  29.793  1.00  0.73           N  
ATOM   6675  CA  GLY A 443      35.376 -28.817  28.622  1.00  0.73           C  
ATOM   6676  C   GLY A 443      33.908 -28.994  28.960  1.00  0.73           C  
ATOM   6677  O   GLY A 443      33.537 -29.857  29.755  1.00  0.73           O  
ATOM   6678  H   GLY A 443      36.579 -29.888  30.028  1.00  0.73           H  
ATOM   6679 1HA  GLY A 443      35.535 -27.835  28.176  1.00  0.73           H  
ATOM   6680 2HA  GLY A 443      35.671 -29.554  27.878  1.00  0.73           H  
ATOM   6681  N   ARG A 444      33.044 -28.240  28.292  1.00  0.73           N  
ATOM   6682  CA  ARG A 444      31.622 -28.413  28.541  1.00  0.73           C  
ATOM   6683  C   ARG A 444      31.178 -29.775  28.018  1.00  0.73           C  
ATOM   6684  O   ARG A 444      30.490 -30.532  28.697  1.00  0.73           O  
ATOM   6685  CB  ARG A 444      30.831 -27.312  27.881  1.00  0.73           C  
ATOM   6686  CG  ARG A 444      29.364 -27.336  28.163  1.00  0.73           C  
ATOM   6687  CD  ARG A 444      29.050 -27.103  29.583  1.00  0.73           C  
ATOM   6688  NE  ARG A 444      27.633 -26.973  29.751  1.00  0.73           N  
ATOM   6689  CZ  ARG A 444      27.008 -26.645  30.897  1.00  0.73           C  
ATOM   6690  NH1 ARG A 444      27.688 -26.423  32.002  1.00  0.73           N  
ATOM   6691  NH2 ARG A 444      25.703 -26.521  30.887  1.00  0.73           N  
ATOM   6692  H   ARG A 444      33.373 -27.535  27.644  1.00  0.73           H  
ATOM   6693  HA  ARG A 444      31.445 -28.374  29.617  1.00  0.73           H  
ATOM   6694 1HB  ARG A 444      31.213 -26.343  28.201  1.00  0.73           H  
ATOM   6695 2HB  ARG A 444      30.949 -27.371  26.798  1.00  0.73           H  
ATOM   6696 1HG  ARG A 444      28.866 -26.564  27.582  1.00  0.73           H  
ATOM   6697 2HG  ARG A 444      28.960 -28.309  27.896  1.00  0.73           H  
ATOM   6698 1HD  ARG A 444      29.392 -27.945  30.187  1.00  0.73           H  
ATOM   6699 2HD  ARG A 444      29.524 -26.184  29.927  1.00  0.73           H  
ATOM   6700  HE  ARG A 444      27.044 -27.151  28.915  1.00  0.73           H  
ATOM   6701 1HH1 ARG A 444      28.701 -26.496  32.028  1.00  0.73           H  
ATOM   6702 2HH1 ARG A 444      27.208 -26.156  32.846  1.00  0.73           H  
ATOM   6703 1HH2 ARG A 444      25.199 -26.664  29.992  1.00  0.73           H  
ATOM   6704 2HH2 ARG A 444      25.204 -26.229  31.731  1.00  0.73           H  
ATOM   6705  N   ALA A 445      31.616 -30.111  26.805  1.00  0.71           N  
ATOM   6706  CA  ALA A 445      31.254 -31.389  26.202  1.00  0.71           C  
ATOM   6707  C   ALA A 445      31.750 -32.543  27.061  1.00  0.71           C  
ATOM   6708  O   ALA A 445      31.096 -33.591  27.180  1.00  0.71           O  
ATOM   6709  CB  ALA A 445      31.852 -31.498  24.812  1.00  0.71           C  
ATOM   6710  H   ALA A 445      32.190 -29.463  26.288  1.00  0.71           H  
ATOM   6711  HA  ALA A 445      30.165 -31.442  26.140  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445      31.559 -32.449  24.367  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445      31.498 -30.686  24.191  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445      32.937 -31.449  24.881  1.00  0.71           H  
ATOM   6715  N   GLN A 446      32.933 -32.347  27.664  1.00  0.68           N  
ATOM   6716  CA  GLN A 446      33.535 -33.371  28.498  1.00  0.68           C  
ATOM   6717  C   GLN A 446      32.687 -33.577  29.726  1.00  0.68           C  
ATOM   6718  O   GLN A 446      32.488 -34.710  30.167  1.00  0.68           O  
ATOM   6719  CB  GLN A 446      34.927 -32.957  28.996  1.00  0.68           C  
ATOM   6720  CG  GLN A 446      36.032 -32.862  27.998  1.00  0.68           C  
ATOM   6721  CD  GLN A 446      37.363 -32.412  28.682  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446      37.441 -31.484  29.523  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446      38.437 -33.098  28.305  1.00  0.68           N  
ATOM   6724  H   GLN A 446      33.407 -31.466  27.545  1.00  0.68           H  
ATOM   6725  HA  GLN A 446      33.589 -34.305  27.942  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446      34.851 -31.984  29.449  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446      35.246 -33.647  29.777  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446      36.187 -33.838  27.540  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446      35.761 -32.127  27.240  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446      39.335 -32.879  28.690  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446      38.351 -33.835  27.632  1.00  0.68           H  
ATOM   6732  N   ALA A 447      32.205 -32.468  30.288  1.00  0.65           N  
ATOM   6733  CA  ALA A 447      31.404 -32.477  31.493  1.00  0.65           C  
ATOM   6734  C   ALA A 447      30.066 -33.134  31.299  1.00  0.65           C  
ATOM   6735  O   ALA A 447      29.618 -33.916  32.147  1.00  0.65           O  
ATOM   6736  CB  ALA A 447      31.191 -31.078  31.945  1.00  0.65           C  
ATOM   6737  H   ALA A 447      32.441 -31.560  29.882  1.00  0.65           H  
ATOM   6738  HA  ALA A 447      31.954 -33.027  32.253  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447      30.655 -31.099  32.855  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447      32.144 -30.608  32.088  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447      30.636 -30.529  31.194  1.00  0.65           H  
ATOM   6742  N   VAL A 448      29.437 -32.848  30.155  1.00  0.63           N  
ATOM   6743  CA  VAL A 448      28.138 -33.423  29.857  1.00  0.63           C  
ATOM   6744  C   VAL A 448      28.313 -34.920  29.696  1.00  0.63           C  
ATOM   6745  O   VAL A 448      27.584 -35.705  30.310  1.00  0.63           O  
ATOM   6746  CB  VAL A 448      27.530 -32.806  28.571  1.00  0.63           C  
ATOM   6747  CG1 VAL A 448      26.284 -33.547  28.187  1.00  0.63           C  
ATOM   6748  CG2 VAL A 448      27.161 -31.335  28.773  1.00  0.63           C  
ATOM   6749  H   VAL A 448      29.863 -32.186  29.503  1.00  0.63           H  
ATOM   6750  HA  VAL A 448      27.462 -33.239  30.689  1.00  0.63           H  
ATOM   6751  HB  VAL A 448      28.258 -32.894  27.763  1.00  0.63           H  
ATOM   6752 1HG1 VAL A 448      25.867 -33.123  27.276  1.00  0.63           H  
ATOM   6753 2HG1 VAL A 448      26.539 -34.576  28.023  1.00  0.63           H  
ATOM   6754 3HG1 VAL A 448      25.551 -33.470  28.989  1.00  0.63           H  
ATOM   6755 1HG2 VAL A 448      26.743 -30.936  27.849  1.00  0.63           H  
ATOM   6756 2HG2 VAL A 448      26.423 -31.255  29.551  1.00  0.63           H  
ATOM   6757 3HG2 VAL A 448      28.043 -30.764  29.042  1.00  0.63           H  
ATOM   6758  N   THR A 449      29.344 -35.310  28.938  1.00  0.62           N  
ATOM   6759  CA  THR A 449      29.639 -36.707  28.694  1.00  0.62           C  
ATOM   6760  C   THR A 449      30.006 -37.448  29.962  1.00  0.62           C  
ATOM   6761  O   THR A 449      29.471 -38.516  30.241  1.00  0.62           O  
ATOM   6762  CB  THR A 449      30.807 -36.841  27.706  1.00  0.62           C  
ATOM   6763  OG1 THR A 449      30.460 -36.217  26.461  1.00  0.62           O  
ATOM   6764  CG2 THR A 449      31.120 -38.315  27.485  1.00  0.62           C  
ATOM   6765  H   THR A 449      29.929 -34.612  28.474  1.00  0.62           H  
ATOM   6766  HA  THR A 449      28.769 -37.189  28.286  1.00  0.62           H  
ATOM   6767  HB  THR A 449      31.687 -36.342  28.112  1.00  0.62           H  
ATOM   6768  HG1 THR A 449      30.506 -35.235  26.587  1.00  0.62           H  
ATOM   6769 1HG2 THR A 449      31.950 -38.407  26.789  1.00  0.62           H  
ATOM   6770 2HG2 THR A 449      31.391 -38.769  28.438  1.00  0.62           H  
ATOM   6771 3HG2 THR A 449      30.254 -38.819  27.084  1.00  0.62           H  
ATOM   6772  N   SER A 450      30.891 -36.875  30.767  1.00  0.61           N  
ATOM   6773  CA  SER A 450      31.345 -37.545  31.969  1.00  0.61           C  
ATOM   6774  C   SER A 450      30.199 -37.755  32.943  1.00  0.61           C  
ATOM   6775  O   SER A 450      30.038 -38.838  33.516  1.00  0.61           O  
ATOM   6776  CB  SER A 450      32.422 -36.702  32.635  1.00  0.61           C  
ATOM   6777  OG  SER A 450      33.554 -36.598  31.818  1.00  0.61           O  
ATOM   6778  H   SER A 450      31.300 -35.982  30.523  1.00  0.61           H  
ATOM   6779  HA  SER A 450      31.756 -38.515  31.694  1.00  0.61           H  
ATOM   6780 1HB  SER A 450      32.027 -35.704  32.840  1.00  0.61           H  
ATOM   6781 2HB  SER A 450      32.694 -37.150  33.588  1.00  0.61           H  
ATOM   6782  HG  SER A 450      33.274 -36.030  31.064  1.00  0.61           H  
ATOM   6783  N   THR A 451      29.358 -36.738  33.092  1.00  0.61           N  
ATOM   6784  CA  THR A 451      28.260 -36.816  34.026  1.00  0.61           C  
ATOM   6785  C   THR A 451      27.260 -37.883  33.599  1.00  0.61           C  
ATOM   6786  O   THR A 451      26.823 -38.698  34.408  1.00  0.61           O  
ATOM   6787  CB  THR A 451      27.544 -35.472  34.112  1.00  0.61           C  
ATOM   6788  OG1 THR A 451      28.461 -34.460  34.509  1.00  0.61           O  
ATOM   6789  CG2 THR A 451      26.494 -35.551  35.145  1.00  0.61           C  
ATOM   6790  H   THR A 451      29.504 -35.862  32.587  1.00  0.61           H  
ATOM   6791  HA  THR A 451      28.652 -37.082  35.009  1.00  0.61           H  
ATOM   6792  HB  THR A 451      27.108 -35.213  33.141  1.00  0.61           H  
ATOM   6793  HG1 THR A 451      29.031 -34.238  33.738  1.00  0.61           H  
ATOM   6794 1HG2 THR A 451      26.005 -34.587  35.224  1.00  0.61           H  
ATOM   6795 2HG2 THR A 451      25.778 -36.323  34.881  1.00  0.61           H  
ATOM   6796 3HG2 THR A 451      26.951 -35.791  36.070  1.00  0.61           H  
ATOM   6797  N   ILE A 452      26.914 -37.901  32.311  1.00  0.60           N  
ATOM   6798  CA  ILE A 452      25.945 -38.864  31.818  1.00  0.60           C  
ATOM   6799  C   ILE A 452      26.495 -40.286  31.815  1.00  0.60           C  
ATOM   6800  O   ILE A 452      25.834 -41.195  32.307  1.00  0.60           O  
ATOM   6801  CB  ILE A 452      25.429 -38.435  30.434  1.00  0.60           C  
ATOM   6802  CG1 ILE A 452      24.650 -37.143  30.632  1.00  0.60           C  
ATOM   6803  CG2 ILE A 452      24.503 -39.478  29.807  1.00  0.60           C  
ATOM   6804  CD1 ILE A 452      24.292 -36.447  29.394  1.00  0.60           C  
ATOM   6805  H   ILE A 452      27.303 -37.212  31.664  1.00  0.60           H  
ATOM   6806  HA  ILE A 452      25.092 -38.853  32.488  1.00  0.60           H  
ATOM   6807  HB  ILE A 452      26.282 -38.238  29.781  1.00  0.60           H  
ATOM   6808 1HG1 ILE A 452      23.743 -37.367  31.180  1.00  0.60           H  
ATOM   6809 2HG1 ILE A 452      25.258 -36.464  31.231  1.00  0.60           H  
ATOM   6810 1HG2 ILE A 452      24.149 -39.119  28.837  1.00  0.60           H  
ATOM   6811 2HG2 ILE A 452      25.026 -40.397  29.676  1.00  0.60           H  
ATOM   6812 3HG2 ILE A 452      23.658 -39.637  30.460  1.00  0.60           H  
ATOM   6813 1HD1 ILE A 452      23.759 -35.548  29.661  1.00  0.60           H  
ATOM   6814 2HD1 ILE A 452      25.189 -36.197  28.874  1.00  0.60           H  
ATOM   6815 3HD1 ILE A 452      23.669 -37.079  28.764  1.00  0.60           H  
ATOM   6816  N   MET A 453      27.722 -40.487  31.335  1.00  0.61           N  
ATOM   6817  CA  MET A 453      28.295 -41.831  31.277  1.00  0.61           C  
ATOM   6818  C   MET A 453      28.471 -42.471  32.662  1.00  0.61           C  
ATOM   6819  O   MET A 453      28.363 -43.690  32.793  1.00  0.61           O  
ATOM   6820  CB  MET A 453      29.632 -41.792  30.528  1.00  0.61           C  
ATOM   6821  CG  MET A 453      29.515 -41.443  29.024  1.00  0.61           C  
ATOM   6822  SD  MET A 453      28.549 -42.628  28.067  1.00  0.61           S  
ATOM   6823  CE  MET A 453      26.957 -41.841  28.067  1.00  0.61           C  
ATOM   6824  H   MET A 453      28.266 -39.707  30.973  1.00  0.61           H  
ATOM   6825  HA  MET A 453      27.608 -42.463  30.717  1.00  0.61           H  
ATOM   6826 1HB  MET A 453      30.275 -41.039  30.991  1.00  0.61           H  
ATOM   6827 2HB  MET A 453      30.132 -42.754  30.622  1.00  0.61           H  
ATOM   6828 1HG  MET A 453      29.037 -40.475  28.917  1.00  0.61           H  
ATOM   6829 2HG  MET A 453      30.510 -41.376  28.589  1.00  0.61           H  
ATOM   6830 1HE  MET A 453      26.244 -42.443  27.499  1.00  0.61           H  
ATOM   6831 2HE  MET A 453      26.626 -41.756  29.089  1.00  0.61           H  
ATOM   6832 3HE  MET A 453      27.033 -40.861  27.629  1.00  0.61           H  
ATOM   6833  N   GLN A 454      28.719 -41.667  33.704  1.00  0.61           N  
ATOM   6834  CA  GLN A 454      28.861 -42.220  35.051  1.00  0.61           C  
ATOM   6835  C   GLN A 454      27.539 -42.346  35.812  1.00  0.61           C  
ATOM   6836  O   GLN A 454      27.499 -42.919  36.913  1.00  0.61           O  
ATOM   6837  CB  GLN A 454      29.795 -41.357  35.891  1.00  0.61           C  
ATOM   6838  CG  GLN A 454      31.228 -41.342  35.433  1.00  0.61           C  
ATOM   6839  CD  GLN A 454      32.075 -40.474  36.333  1.00  0.61           C  
ATOM   6840  OE1 GLN A 454      31.885 -40.475  37.567  1.00  0.61           O  
ATOM   6841  NE2 GLN A 454      33.020 -39.747  35.737  1.00  0.61           N  
ATOM   6842  H   GLN A 454      28.847 -40.662  33.568  1.00  0.61           H  
ATOM   6843  HA  GLN A 454      29.290 -43.216  34.963  1.00  0.61           H  
ATOM   6844 1HB  GLN A 454      29.430 -40.325  35.871  1.00  0.61           H  
ATOM   6845 2HB  GLN A 454      29.769 -41.696  36.922  1.00  0.61           H  
ATOM   6846 1HG  GLN A 454      31.622 -42.356  35.451  1.00  0.61           H  
ATOM   6847 2HG  GLN A 454      31.268 -40.938  34.420  1.00  0.61           H  
ATOM   6848 1HE2 GLN A 454      33.630 -39.162  36.269  1.00  0.61           H  
ATOM   6849 2HE2 GLN A 454      33.132 -39.804  34.744  1.00  0.61           H  
ATOM   6850  N   ALA A 455      26.470 -41.783  35.263  1.00  0.62           N  
ATOM   6851  CA  ALA A 455      25.185 -41.766  35.940  1.00  0.62           C  
ATOM   6852  C   ALA A 455      24.470 -43.083  35.705  1.00  0.62           C  
ATOM   6853  O   ALA A 455      24.681 -43.746  34.688  1.00  0.62           O  
ATOM   6854  CB  ALA A 455      24.387 -40.573  35.486  1.00  0.62           C  
ATOM   6855  H   ALA A 455      26.523 -41.376  34.331  1.00  0.62           H  
ATOM   6856  HA  ALA A 455      25.351 -41.677  37.011  1.00  0.62           H  
ATOM   6857 1HB  ALA A 455      23.431 -40.553  36.007  1.00  0.62           H  
ATOM   6858 2HB  ALA A 455      24.939 -39.666  35.715  1.00  0.62           H  
ATOM   6859 3HB  ALA A 455      24.230 -40.624  34.446  1.00  0.62           H  
ATOM   6860  N   GLN A 456      23.617 -43.469  36.645  1.00  0.62           N  
ATOM   6861  CA  GLN A 456      22.928 -44.744  36.537  1.00  0.62           C  
ATOM   6862  C   GLN A 456      21.513 -44.557  35.952  1.00  0.62           C  
ATOM   6863  O   GLN A 456      20.968 -43.465  36.020  1.00  0.62           O  
ATOM   6864  CB  GLN A 456      22.948 -45.396  37.927  1.00  0.62           C  
ATOM   6865  CG  GLN A 456      24.375 -45.531  38.459  1.00  0.62           C  
ATOM   6866  CD  GLN A 456      25.262 -46.370  37.556  1.00  0.62           C  
ATOM   6867  OE1 GLN A 456      24.952 -47.541  37.304  1.00  0.62           O  
ATOM   6868  NE2 GLN A 456      26.372 -45.790  37.058  1.00  0.62           N  
ATOM   6869  H   GLN A 456      23.460 -42.884  37.477  1.00  0.62           H  
ATOM   6870  HA  GLN A 456      23.516 -45.363  35.871  1.00  0.62           H  
ATOM   6871 1HB  GLN A 456      22.394 -44.769  38.631  1.00  0.62           H  
ATOM   6872 2HB  GLN A 456      22.495 -46.367  37.933  1.00  0.62           H  
ATOM   6873 1HG  GLN A 456      24.810 -44.529  38.537  1.00  0.62           H  
ATOM   6874 2HG  GLN A 456      24.341 -45.998  39.442  1.00  0.62           H  
ATOM   6875 1HE2 GLN A 456      26.976 -46.309  36.454  1.00  0.62           H  
ATOM   6876 2HE2 GLN A 456      26.626 -44.814  37.273  1.00  0.62           H  
ATOM   6877  N   PRO A 457      20.865 -45.601  35.401  1.00  0.62           N  
ATOM   6878  CA  PRO A 457      19.524 -45.577  34.809  1.00  0.62           C  
ATOM   6879  C   PRO A 457      18.412 -44.908  35.633  1.00  0.62           C  
ATOM   6880  O   PRO A 457      17.468 -44.362  35.066  1.00  0.62           O  
ATOM   6881  CB  PRO A 457      19.235 -47.071  34.632  1.00  0.62           C  
ATOM   6882  CG  PRO A 457      20.588 -47.691  34.411  1.00  0.62           C  
ATOM   6883  CD  PRO A 457      21.519 -46.940  35.316  1.00  0.62           C  
ATOM   6884  HA  PRO A 457      19.590 -45.101  33.829  1.00  0.62           H  
ATOM   6885 1HB  PRO A 457      18.714 -47.460  35.524  1.00  0.62           H  
ATOM   6886 2HB  PRO A 457      18.559 -47.214  33.777  1.00  0.62           H  
ATOM   6887 1HG  PRO A 457      20.554 -48.767  34.632  1.00  0.62           H  
ATOM   6888 2HG  PRO A 457      20.872 -47.596  33.361  1.00  0.62           H  
ATOM   6889 1HD  PRO A 457      21.556 -47.443  36.283  1.00  0.62           H  
ATOM   6890 2HD  PRO A 457      22.494 -46.896  34.822  1.00  0.62           H  
ATOM   6891  N   ASP A 458      18.510 -44.944  36.957  1.00  0.62           N  
ATOM   6892  CA  ASP A 458      17.481 -44.360  37.817  1.00  0.62           C  
ATOM   6893  C   ASP A 458      17.706 -42.873  38.111  1.00  0.62           C  
ATOM   6894  O   ASP A 458      16.802 -42.173  38.593  1.00  0.62           O  
ATOM   6895  CB  ASP A 458      17.452 -45.118  39.134  1.00  0.62           C  
ATOM   6896  CG  ASP A 458      17.046 -46.567  38.950  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458      16.160 -46.826  38.171  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458      17.646 -47.407  39.570  1.00  0.62           O  
ATOM   6899  H   ASP A 458      19.305 -45.388  37.391  1.00  0.62           H  
ATOM   6900  HA  ASP A 458      16.517 -44.468  37.320  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458      18.440 -45.079  39.597  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458      16.749 -44.639  39.817  1.00  0.62           H  
ATOM   6903  N   ASP A 459      18.933 -42.430  37.875  1.00  0.60           N  
ATOM   6904  CA  ASP A 459      19.412 -41.092  38.180  1.00  0.60           C  
ATOM   6905  C   ASP A 459      18.931 -40.072  37.162  1.00  0.60           C  
ATOM   6906  O   ASP A 459      18.581 -40.426  36.021  1.00  0.60           O  
ATOM   6907  CB  ASP A 459      20.951 -41.044  38.148  1.00  0.60           C  
ATOM   6908  CG  ASP A 459      21.717 -41.868  39.228  1.00  0.60           C  
ATOM   6909  OD1 ASP A 459      21.145 -42.306  40.219  1.00  0.60           O  
ATOM   6910  OD2 ASP A 459      22.916 -42.050  39.030  1.00  0.60           O  
ATOM   6911  H   ASP A 459      19.588 -43.048  37.406  1.00  0.60           H  
ATOM   6912  HA  ASP A 459      19.048 -40.791  39.161  1.00  0.60           H  
ATOM   6913 1HB  ASP A 459      21.293 -41.352  37.168  1.00  0.60           H  
ATOM   6914 2HB  ASP A 459      21.254 -40.001  38.260  1.00  0.60           H  
ATOM   6915  N   ILE A 460      18.949 -38.810  37.586  1.00  0.59           N  
ATOM   6916  CA  ILE A 460      18.740 -37.690  36.683  1.00  0.59           C  
ATOM   6917  C   ILE A 460      19.933 -36.780  36.604  1.00  0.59           C  
ATOM   6918  O   ILE A 460      20.515 -36.400  37.621  1.00  0.59           O  
ATOM   6919  CB  ILE A 460      17.489 -36.815  36.932  1.00  0.59           C  
ATOM   6920  CG1 ILE A 460      16.259 -37.575  36.667  1.00  0.59           C  
ATOM   6921  CG2 ILE A 460      17.502 -35.528  36.073  1.00  0.59           C  
ATOM   6922  CD1 ILE A 460      15.012 -36.773  36.883  1.00  0.59           C  
ATOM   6923  H   ILE A 460      19.208 -38.636  38.559  1.00  0.59           H  
ATOM   6924  HA  ILE A 460      18.597 -38.111  35.701  1.00  0.59           H  
ATOM   6925  HB  ILE A 460      17.462 -36.530  37.982  1.00  0.59           H  
ATOM   6926 1HG1 ILE A 460      16.281 -37.891  35.658  1.00  0.59           H  
ATOM   6927 2HG1 ILE A 460      16.232 -38.453  37.311  1.00  0.59           H  
ATOM   6928 1HG2 ILE A 460      16.613 -34.941  36.285  1.00  0.59           H  
ATOM   6929 2HG2 ILE A 460      18.376 -34.928  36.306  1.00  0.59           H  
ATOM   6930 3HG2 ILE A 460      17.514 -35.800  35.015  1.00  0.59           H  
ATOM   6931 1HD1 ILE A 460      14.156 -37.390  36.645  1.00  0.59           H  
ATOM   6932 2HD1 ILE A 460      14.945 -36.435  37.886  1.00  0.59           H  
ATOM   6933 3HD1 ILE A 460      15.020 -35.909  36.224  1.00  0.59           H  
ATOM   6934  N   VAL A 461      20.291 -36.448  35.377  1.00  0.59           N  
ATOM   6935  CA  VAL A 461      21.353 -35.509  35.129  1.00  0.59           C  
ATOM   6936  C   VAL A 461      20.791 -34.208  34.617  1.00  0.59           C  
ATOM   6937  O   VAL A 461      20.184 -34.180  33.553  1.00  0.59           O  
ATOM   6938  CB  VAL A 461      22.323 -36.049  34.074  1.00  0.59           C  
ATOM   6939  CG1 VAL A 461      23.360 -35.010  33.818  1.00  0.59           C  
ATOM   6940  CG2 VAL A 461      22.933 -37.365  34.550  1.00  0.59           C  
ATOM   6941  H   VAL A 461      19.771 -36.853  34.597  1.00  0.59           H  
ATOM   6942  HA  VAL A 461      21.883 -35.315  36.057  1.00  0.59           H  
ATOM   6943  HB  VAL A 461      21.800 -36.215  33.159  1.00  0.59           H  
ATOM   6944 1HG1 VAL A 461      24.064 -35.358  33.067  1.00  0.59           H  
ATOM   6945 2HG1 VAL A 461      22.881 -34.097  33.467  1.00  0.59           H  
ATOM   6946 3HG1 VAL A 461      23.866 -34.807  34.741  1.00  0.59           H  
ATOM   6947 1HG2 VAL A 461      23.614 -37.737  33.801  1.00  0.59           H  
ATOM   6948 2HG2 VAL A 461      23.474 -37.208  35.478  1.00  0.59           H  
ATOM   6949 3HG2 VAL A 461      22.143 -38.096  34.714  1.00  0.59           H  
ATOM   6950  N   LEU A 462      20.999 -33.136  35.359  1.00  0.59           N  
ATOM   6951  CA  LEU A 462      20.536 -31.838  34.912  1.00  0.59           C  
ATOM   6952  C   LEU A 462      21.701 -31.074  34.327  1.00  0.59           C  
ATOM   6953  O   LEU A 462      22.720 -30.879  34.993  1.00  0.59           O  
ATOM   6954  CB  LEU A 462      19.936 -31.001  36.047  1.00  0.59           C  
ATOM   6955  CG  LEU A 462      19.493 -29.530  35.617  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462      18.319 -29.591  34.647  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462      19.143 -28.707  36.820  1.00  0.59           C  
ATOM   6958  H   LEU A 462      21.490 -33.225  36.249  1.00  0.59           H  
ATOM   6959  HA  LEU A 462      19.784 -31.971  34.137  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462      19.058 -31.517  36.435  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462      20.671 -30.917  36.851  1.00  0.59           H  
ATOM   6962  HG  LEU A 462      20.322 -29.057  35.096  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462      18.048 -28.587  34.340  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462      18.608 -30.162  33.779  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462      17.466 -30.063  35.130  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462      18.873 -27.705  36.505  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462      18.305 -29.160  37.350  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462      20.004 -28.651  37.461  1.00  0.59           H  
ATOM   6969  N   VAL A 463      21.547 -30.644  33.096  1.00  0.61           N  
ATOM   6970  CA  VAL A 463      22.547 -29.844  32.429  1.00  0.61           C  
ATOM   6971  C   VAL A 463      21.976 -28.446  32.379  1.00  0.61           C  
ATOM   6972  O   VAL A 463      20.918 -28.232  31.776  1.00  0.61           O  
ATOM   6973  CB  VAL A 463      22.816 -30.390  31.023  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463      23.825 -29.561  30.342  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463      23.279 -31.857  31.120  1.00  0.61           C  
ATOM   6976  H   VAL A 463      20.691 -30.879  32.603  1.00  0.61           H  
ATOM   6977  HA  VAL A 463      23.467 -29.832  33.008  1.00  0.61           H  
ATOM   6978  HB  VAL A 463      21.904 -30.342  30.442  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463      24.001 -29.957  29.352  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463      23.460 -28.535  30.271  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463      24.746 -29.566  30.896  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463      23.458 -32.251  30.120  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463      24.197 -31.915  31.704  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463      22.500 -32.448  31.606  1.00  0.61           H  
ATOM   6985  N   ALA A 464      22.645 -27.501  33.030  1.00  0.65           N  
ATOM   6986  CA  ALA A 464      22.058 -26.187  33.169  1.00  0.65           C  
ATOM   6987  C   ALA A 464      22.955 -25.009  32.792  1.00  0.65           C  
ATOM   6988  O   ALA A 464      24.180 -25.047  32.934  1.00  0.65           O  
ATOM   6989  CB  ALA A 464      21.612 -26.020  34.617  1.00  0.65           C  
ATOM   6990  H   ALA A 464      23.515 -27.727  33.506  1.00  0.65           H  
ATOM   6991  HA  ALA A 464      21.201 -26.158  32.526  1.00  0.65           H  
ATOM   6992 1HB  ALA A 464      21.125 -25.079  34.730  1.00  0.65           H  
ATOM   6993 2HB  ALA A 464      20.923 -26.812  34.875  1.00  0.65           H  
ATOM   6994 3HB  ALA A 464      22.477 -26.070  35.272  1.00  0.65           H  
ATOM   6995  N   GLY A 465      22.283 -23.949  32.333  1.00  0.71           N  
ATOM   6996  CA  GLY A 465      22.838 -22.623  32.028  1.00  0.71           C  
ATOM   6997  C   GLY A 465      22.933 -22.293  30.529  1.00  0.71           C  
ATOM   6998  O   GLY A 465      22.660 -21.163  30.134  1.00  0.71           O  
ATOM   6999  H   GLY A 465      21.281 -24.085  32.203  1.00  0.71           H  
ATOM   7000 1HA  GLY A 465      22.227 -21.866  32.521  1.00  0.71           H  
ATOM   7001 2HA  GLY A 465      23.830 -22.544  32.473  1.00  0.71           H  
ATOM   7002  N   LYS A 466      23.259 -23.286  29.695  1.00  0.78           N  
ATOM   7003  CA  LYS A 466      23.356 -23.082  28.238  1.00  0.78           C  
ATOM   7004  C   LYS A 466      22.140 -23.598  27.487  1.00  0.78           C  
ATOM   7005  O   LYS A 466      21.618 -22.947  26.581  1.00  0.78           O  
ATOM   7006  CB  LYS A 466      24.603 -23.725  27.648  1.00  0.78           C  
ATOM   7007  CG  LYS A 466      24.733 -23.505  26.135  1.00  0.78           C  
ATOM   7008  CD  LYS A 466      25.994 -24.120  25.581  1.00  0.78           C  
ATOM   7009  CE  LYS A 466      27.197 -23.322  26.019  1.00  0.78           C  
ATOM   7010  NZ  LYS A 466      27.219 -21.972  25.381  1.00  0.78           N  
ATOM   7011  H   LYS A 466      23.477 -24.190  30.084  1.00  0.78           H  
ATOM   7012  HA  LYS A 466      23.423 -22.008  28.051  1.00  0.78           H  
ATOM   7013 1HB  LYS A 466      25.492 -23.303  28.130  1.00  0.78           H  
ATOM   7014 2HB  LYS A 466      24.598 -24.788  27.843  1.00  0.78           H  
ATOM   7015 1HG  LYS A 466      23.869 -23.930  25.626  1.00  0.78           H  
ATOM   7016 2HG  LYS A 466      24.762 -22.433  25.942  1.00  0.78           H  
ATOM   7017 1HD  LYS A 466      26.079 -25.137  25.953  1.00  0.78           H  
ATOM   7018 2HD  LYS A 466      25.956 -24.139  24.488  1.00  0.78           H  
ATOM   7019 1HE  LYS A 466      27.164 -23.205  27.095  1.00  0.78           H  
ATOM   7020 2HE  LYS A 466      28.109 -23.852  25.750  1.00  0.78           H  
ATOM   7021 1HZ  LYS A 466      28.025 -21.442  25.695  1.00  0.78           H  
ATOM   7022 2HZ  LYS A 466      27.261 -22.040  24.367  1.00  0.78           H  
ATOM   7023 3HZ  LYS A 466      26.394 -21.413  25.600  1.00  0.78           H  
ATOM   7024  N   GLY A 467      21.708 -24.804  27.795  1.00  0.87           N  
ATOM   7025  CA  GLY A 467      20.556 -25.302  27.079  1.00  0.87           C  
ATOM   7026  C   GLY A 467      20.810 -25.576  25.591  1.00  0.87           C  
ATOM   7027  O   GLY A 467      21.234 -26.671  25.188  1.00  0.87           O  
ATOM   7028  H   GLY A 467      22.158 -25.356  28.515  1.00  0.87           H  
ATOM   7029 1HA  GLY A 467      20.228 -26.201  27.567  1.00  0.87           H  
ATOM   7030 2HA  GLY A 467      19.738 -24.586  27.180  1.00  0.87           H  
ATOM   7031  N   HIS A 468      20.411 -24.606  24.779  1.00  0.94           N  
ATOM   7032  CA  HIS A 468      20.391 -24.740  23.329  1.00  0.94           C  
ATOM   7033  C   HIS A 468      20.782 -23.459  22.582  1.00  0.94           C  
ATOM   7034  O   HIS A 468      20.008 -22.938  21.783  1.00  0.94           O  
ATOM   7035  CB  HIS A 468      18.982 -25.182  22.899  1.00  0.94           C  
ATOM   7036  CG  HIS A 468      18.887 -25.682  21.498  1.00  0.94           C  
ATOM   7037  ND1 HIS A 468      17.707 -26.157  20.962  1.00  0.94           N  
ATOM   7038  CD2 HIS A 468      19.809 -25.774  20.518  1.00  0.94           C  
ATOM   7039  CE1 HIS A 468      17.909 -26.521  19.711  1.00  0.94           C  
ATOM   7040  NE2 HIS A 468      19.174 -26.301  19.413  1.00  0.94           N  
ATOM   7041  H   HIS A 468      20.168 -23.725  25.221  1.00  0.94           H  
ATOM   7042  HA  HIS A 468      21.094 -25.517  23.032  1.00  0.94           H  
ATOM   7043 1HB  HIS A 468      18.639 -25.980  23.561  1.00  0.94           H  
ATOM   7044 2HB  HIS A 468      18.290 -24.348  23.012  1.00  0.94           H  
ATOM   7045  HD2 HIS A 468      20.862 -25.482  20.579  1.00  0.94           H  
ATOM   7046  HE1 HIS A 468      17.156 -26.932  19.038  1.00  0.94           H  
ATOM   7047  HE2 HIS A 468      19.613 -26.483  18.511  1.00  0.94           H  
ATOM   7048  N   GLU A 469      21.993 -22.962  22.848  1.00  0.98           N  
ATOM   7049  CA  GLU A 469      22.529 -21.766  22.175  1.00  0.98           C  
ATOM   7050  C   GLU A 469      23.129 -22.071  20.797  1.00  0.98           C  
ATOM   7051  O   GLU A 469      23.216 -21.191  19.944  1.00  0.98           O  
ATOM   7052  CB  GLU A 469      23.604 -21.065  23.038  1.00  0.98           C  
ATOM   7053  CG  GLU A 469      23.069 -20.386  24.320  1.00  0.98           C  
ATOM   7054  CD  GLU A 469      24.137 -19.649  25.193  1.00  0.98           C  
ATOM   7055  OE1 GLU A 469      25.325 -19.939  25.070  1.00  0.98           O  
ATOM   7056  OE2 GLU A 469      23.745 -18.778  25.954  1.00  0.98           O  
ATOM   7057  H   GLU A 469      22.560 -23.429  23.542  1.00  0.98           H  
ATOM   7058  HA  GLU A 469      21.705 -21.067  22.030  1.00  0.98           H  
ATOM   7059 1HB  GLU A 469      24.362 -21.793  23.334  1.00  0.98           H  
ATOM   7060 2HB  GLU A 469      24.107 -20.304  22.439  1.00  0.98           H  
ATOM   7061 1HG  GLU A 469      22.292 -19.675  24.042  1.00  0.98           H  
ATOM   7062 2HG  GLU A 469      22.608 -21.165  24.923  1.00  0.98           H  
ATOM   7063  N   ASP A 470      23.583 -23.314  20.621  1.00  0.99           N  
ATOM   7064  CA  ASP A 470      24.325 -23.826  19.452  1.00  0.99           C  
ATOM   7065  C   ASP A 470      25.738 -23.259  19.310  1.00  0.99           C  
ATOM   7066  O   ASP A 470      26.432 -23.528  18.331  1.00  0.99           O  
ATOM   7067  CB  ASP A 470      23.562 -23.638  18.131  1.00  0.99           C  
ATOM   7068  CG  ASP A 470      22.347 -24.582  17.961  1.00  0.99           C  
ATOM   7069  OD1 ASP A 470      22.470 -25.755  18.265  1.00  0.99           O  
ATOM   7070  OD2 ASP A 470      21.321 -24.127  17.526  1.00  0.99           O  
ATOM   7071  H   ASP A 470      23.427 -23.958  21.379  1.00  0.99           H  
ATOM   7072  HA  ASP A 470      24.445 -24.892  19.582  1.00  0.99           H  
ATOM   7073 1HB  ASP A 470      23.222 -22.614  18.026  1.00  0.99           H  
ATOM   7074 2HB  ASP A 470      24.250 -23.825  17.307  1.00  0.99           H  
ATOM   7075  N   TYR A 471      26.207 -22.544  20.311  1.00  0.97           N  
ATOM   7076  CA  TYR A 471      27.570 -22.065  20.282  1.00  0.97           C  
ATOM   7077  C   TYR A 471      28.115 -21.782  21.665  1.00  0.97           C  
ATOM   7078  O   TYR A 471      27.374 -21.751  22.657  1.00  0.97           O  
ATOM   7079  CB  TYR A 471      27.714 -20.812  19.417  1.00  0.97           C  
ATOM   7080  CG  TYR A 471      27.004 -19.603  19.942  1.00  0.97           C  
ATOM   7081  CD1 TYR A 471      27.682 -18.706  20.742  1.00  0.97           C  
ATOM   7082  CD2 TYR A 471      25.691 -19.385  19.624  1.00  0.97           C  
ATOM   7083  CE1 TYR A 471      27.041 -17.590  21.223  1.00  0.97           C  
ATOM   7084  CE2 TYR A 471      25.039 -18.273  20.099  1.00  0.97           C  
ATOM   7085  CZ  TYR A 471      25.709 -17.374  20.898  1.00  0.97           C  
ATOM   7086  OH  TYR A 471      25.057 -16.258  21.373  1.00  0.97           O  
ATOM   7087  H   TYR A 471      25.616 -22.344  21.099  1.00  0.97           H  
ATOM   7088  HA  TYR A 471      28.180 -22.848  19.856  1.00  0.97           H  
ATOM   7089 1HB  TYR A 471      28.768 -20.571  19.329  1.00  0.97           H  
ATOM   7090 2HB  TYR A 471      27.347 -21.019  18.416  1.00  0.97           H  
ATOM   7091  HD1 TYR A 471      28.723 -18.888  20.986  1.00  0.97           H  
ATOM   7092  HD2 TYR A 471      25.165 -20.093  18.990  1.00  0.97           H  
ATOM   7093  HE1 TYR A 471      27.575 -16.885  21.854  1.00  0.97           H  
ATOM   7094  HE2 TYR A 471      23.993 -18.107  19.841  1.00  0.97           H  
ATOM   7095  HH  TYR A 471      24.143 -16.275  21.076  1.00  0.97           H  
ATOM   7096  N   GLN A 472      29.420 -21.556  21.702  1.00  0.94           N  
ATOM   7097  CA  GLN A 472      30.108 -21.085  22.891  1.00  0.94           C  
ATOM   7098  C   GLN A 472      31.168 -20.079  22.473  1.00  0.94           C  
ATOM   7099  O   GLN A 472      31.676 -20.143  21.351  1.00  0.94           O  
ATOM   7100  CB  GLN A 472      30.757 -22.240  23.668  1.00  0.94           C  
ATOM   7101  CG  GLN A 472      31.848 -22.934  22.919  1.00  0.94           C  
ATOM   7102  CD  GLN A 472      32.500 -24.083  23.673  1.00  0.94           C  
ATOM   7103  OE1 GLN A 472      32.726 -24.008  24.884  1.00  0.94           O  
ATOM   7104  NE2 GLN A 472      32.824 -25.156  22.957  1.00  0.94           N  
ATOM   7105  H   GLN A 472      29.935 -21.708  20.837  1.00  0.94           H  
ATOM   7106  HA  GLN A 472      29.392 -20.571  23.522  1.00  0.94           H  
ATOM   7107 1HB  GLN A 472      31.176 -21.861  24.602  1.00  0.94           H  
ATOM   7108 2HB  GLN A 472      29.998 -22.980  23.920  1.00  0.94           H  
ATOM   7109 1HG  GLN A 472      31.413 -23.335  22.003  1.00  0.94           H  
ATOM   7110 2HG  GLN A 472      32.611 -22.196  22.695  1.00  0.94           H  
ATOM   7111 1HE2 GLN A 472      33.262 -25.938  23.397  1.00  0.94           H  
ATOM   7112 2HE2 GLN A 472      32.635 -25.182  21.974  1.00  0.94           H  
ATOM   7113  N   ILE A 473      31.498 -19.141  23.359  1.00  0.90           N  
ATOM   7114  CA  ILE A 473      32.548 -18.183  23.030  1.00  0.90           C  
ATOM   7115  C   ILE A 473      33.697 -18.207  24.026  1.00  0.90           C  
ATOM   7116  O   ILE A 473      33.502 -18.107  25.246  1.00  0.90           O  
ATOM   7117  CB  ILE A 473      32.003 -16.745  22.875  1.00  0.90           C  
ATOM   7118  CG1 ILE A 473      30.962 -16.703  21.742  1.00  0.90           C  
ATOM   7119  CG2 ILE A 473      33.167 -15.779  22.564  1.00  0.90           C  
ATOM   7120  CD1 ILE A 473      30.231 -15.406  21.616  1.00  0.90           C  
ATOM   7121  H   ILE A 473      31.037 -19.111  24.257  1.00  0.90           H  
ATOM   7122  HA  ILE A 473      32.963 -18.460  22.067  1.00  0.90           H  
ATOM   7123  HB  ILE A 473      31.510 -16.439  23.795  1.00  0.90           H  
ATOM   7124 1HG1 ILE A 473      31.466 -16.908  20.803  1.00  0.90           H  
ATOM   7125 2HG1 ILE A 473      30.232 -17.473  21.917  1.00  0.90           H  
ATOM   7126 1HG2 ILE A 473      32.789 -14.767  22.454  1.00  0.90           H  
ATOM   7127 2HG2 ILE A 473      33.898 -15.799  23.370  1.00  0.90           H  
ATOM   7128 3HG2 ILE A 473      33.656 -16.083  21.637  1.00  0.90           H  
ATOM   7129 1HD1 ILE A 473      29.517 -15.471  20.792  1.00  0.90           H  
ATOM   7130 2HD1 ILE A 473      29.696 -15.196  22.542  1.00  0.90           H  
ATOM   7131 3HD1 ILE A 473      30.943 -14.607  21.415  1.00  0.90           H  
ATOM   7132  N   ILE A 474      34.888 -18.382  23.467  1.00  0.88           N  
ATOM   7133  CA  ILE A 474      36.142 -18.446  24.198  1.00  0.88           C  
ATOM   7134  C   ILE A 474      37.056 -17.360  23.635  1.00  0.88           C  
ATOM   7135  O   ILE A 474      37.316 -17.329  22.431  1.00  0.88           O  
ATOM   7136  CB  ILE A 474      36.769 -19.842  24.031  1.00  0.88           C  
ATOM   7137  CG1 ILE A 474      35.784 -20.928  24.558  1.00  0.88           C  
ATOM   7138  CG2 ILE A 474      38.081 -19.911  24.779  1.00  0.88           C  
ATOM   7139  CD1 ILE A 474      36.202 -22.342  24.255  1.00  0.88           C  
ATOM   7140  H   ILE A 474      34.917 -18.440  22.445  1.00  0.88           H  
ATOM   7141  HA  ILE A 474      35.964 -18.244  25.253  1.00  0.88           H  
ATOM   7142  HB  ILE A 474      36.943 -20.036  22.972  1.00  0.88           H  
ATOM   7143 1HG1 ILE A 474      35.689 -20.826  25.628  1.00  0.88           H  
ATOM   7144 2HG1 ILE A 474      34.809 -20.779  24.103  1.00  0.88           H  
ATOM   7145 1HG2 ILE A 474      38.521 -20.898  24.652  1.00  0.88           H  
ATOM   7146 2HG2 ILE A 474      38.763 -19.158  24.388  1.00  0.88           H  
ATOM   7147 3HG2 ILE A 474      37.906 -19.724  25.837  1.00  0.88           H  
ATOM   7148 1HD1 ILE A 474      35.457 -23.034  24.653  1.00  0.88           H  
ATOM   7149 2HD1 ILE A 474      36.283 -22.479  23.181  1.00  0.88           H  
ATOM   7150 3HD1 ILE A 474      37.166 -22.542  24.716  1.00  0.88           H  
ATOM   7151  N   GLY A 475      37.543 -16.443  24.459  1.00  0.87           N  
ATOM   7152  CA  GLY A 475      38.303 -15.344  23.885  1.00  0.87           C  
ATOM   7153  C   GLY A 475      37.363 -14.614  22.932  1.00  0.87           C  
ATOM   7154  O   GLY A 475      36.256 -14.235  23.315  1.00  0.87           O  
ATOM   7155  H   GLY A 475      37.383 -16.458  25.463  1.00  0.87           H  
ATOM   7156 1HA  GLY A 475      38.648 -14.673  24.672  1.00  0.87           H  
ATOM   7157 2HA  GLY A 475      39.174 -15.723  23.352  1.00  0.87           H  
ATOM   7158  N   ASN A 476      37.795 -14.422  21.689  1.00  0.86           N  
ATOM   7159  CA  ASN A 476      36.967 -13.760  20.685  1.00  0.86           C  
ATOM   7160  C   ASN A 476      36.527 -14.755  19.603  1.00  0.86           C  
ATOM   7161  O   ASN A 476      36.136 -14.358  18.503  1.00  0.86           O  
ATOM   7162  CB  ASN A 476      37.704 -12.585  20.072  1.00  0.86           C  
ATOM   7163  CG  ASN A 476      37.924 -11.465  21.056  1.00  0.86           C  
ATOM   7164  OD1 ASN A 476      36.993 -10.723  21.391  1.00  0.86           O  
ATOM   7165  ND2 ASN A 476      39.139 -11.328  21.527  1.00  0.86           N  
ATOM   7166  H   ASN A 476      38.712 -14.755  21.430  1.00  0.86           H  
ATOM   7167  HA  ASN A 476      36.060 -13.388  21.165  1.00  0.86           H  
ATOM   7168 1HB  ASN A 476      38.670 -12.920  19.693  1.00  0.86           H  
ATOM   7169 2HB  ASN A 476      37.134 -12.202  19.226  1.00  0.86           H  
ATOM   7170 1HD2 ASN A 476      39.341 -10.600  22.185  1.00  0.86           H  
ATOM   7171 2HD2 ASN A 476      39.865 -11.946  21.228  1.00  0.86           H  
ATOM   7172  N   GLN A 477      36.619 -16.050  19.916  1.00  0.86           N  
ATOM   7173  CA  GLN A 477      36.272 -17.119  18.985  1.00  0.86           C  
ATOM   7174  C   GLN A 477      34.946 -17.794  19.305  1.00  0.86           C  
ATOM   7175  O   GLN A 477      34.706 -18.238  20.431  1.00  0.86           O  
ATOM   7176  CB  GLN A 477      37.368 -18.193  18.976  1.00  0.86           C  
ATOM   7177  CG  GLN A 477      37.091 -19.403  18.048  1.00  0.86           C  
ATOM   7178  CD  GLN A 477      37.199 -19.054  16.557  1.00  0.86           C  
ATOM   7179  OE1 GLN A 477      38.247 -18.566  16.107  1.00  0.86           O  
ATOM   7180  NE2 GLN A 477      36.137 -19.304  15.783  1.00  0.86           N  
ATOM   7181  H   GLN A 477      36.940 -16.320  20.845  1.00  0.86           H  
ATOM   7182  HA  GLN A 477      36.196 -16.690  17.986  1.00  0.86           H  
ATOM   7183 1HB  GLN A 477      38.310 -17.745  18.669  1.00  0.86           H  
ATOM   7184 2HB  GLN A 477      37.503 -18.574  19.993  1.00  0.86           H  
ATOM   7185 1HG  GLN A 477      37.818 -20.182  18.268  1.00  0.86           H  
ATOM   7186 2HG  GLN A 477      36.089 -19.779  18.235  1.00  0.86           H  
ATOM   7187 1HE2 GLN A 477      36.170 -19.095  14.808  1.00  0.86           H  
ATOM   7188 2HE2 GLN A 477      35.279 -19.714  16.178  1.00  0.86           H  
ATOM   7189  N   ARG A 478      34.078 -17.876  18.305  1.00  0.85           N  
ATOM   7190  CA  ARG A 478      32.818 -18.596  18.446  1.00  0.85           C  
ATOM   7191  C   ARG A 478      33.002 -20.042  17.974  1.00  0.85           C  
ATOM   7192  O   ARG A 478      33.592 -20.296  16.915  1.00  0.85           O  
ATOM   7193  CB  ARG A 478      31.705 -17.898  17.683  1.00  0.85           C  
ATOM   7194  CG  ARG A 478      30.334 -18.557  17.757  1.00  0.85           C  
ATOM   7195  CD  ARG A 478      29.290 -17.710  17.087  1.00  0.85           C  
ATOM   7196  NE  ARG A 478      28.021 -18.407  16.908  1.00  0.85           N  
ATOM   7197  CZ  ARG A 478      26.884 -17.826  16.471  1.00  0.85           C  
ATOM   7198  NH1 ARG A 478      26.867 -16.539  16.211  1.00  0.85           N  
ATOM   7199  NH2 ARG A 478      25.784 -18.544  16.295  1.00  0.85           N  
ATOM   7200  H   ARG A 478      34.313 -17.453  17.416  1.00  0.85           H  
ATOM   7201  HA  ARG A 478      32.541 -18.619  19.499  1.00  0.85           H  
ATOM   7202 1HB  ARG A 478      31.596 -16.883  18.065  1.00  0.85           H  
ATOM   7203 2HB  ARG A 478      31.978 -17.825  16.632  1.00  0.85           H  
ATOM   7204 1HG  ARG A 478      30.358 -19.540  17.283  1.00  0.85           H  
ATOM   7205 2HG  ARG A 478      30.067 -18.666  18.807  1.00  0.85           H  
ATOM   7206 1HD  ARG A 478      29.104 -16.827  17.698  1.00  0.85           H  
ATOM   7207 2HD  ARG A 478      29.649 -17.403  16.106  1.00  0.85           H  
ATOM   7208  HE  ARG A 478      27.998 -19.400  17.096  1.00  0.85           H  
ATOM   7209 1HH1 ARG A 478      27.702 -15.987  16.340  1.00  0.85           H  
ATOM   7210 2HH1 ARG A 478      26.018 -16.102  15.881  1.00  0.85           H  
ATOM   7211 1HH2 ARG A 478      25.784 -19.543  16.472  1.00  0.85           H  
ATOM   7212 2HH2 ARG A 478      24.941 -18.098  15.967  1.00  0.85           H  
ATOM   7213  N   LEU A 479      32.548 -20.987  18.789  1.00  0.83           N  
ATOM   7214  CA  LEU A 479      32.670 -22.410  18.498  1.00  0.83           C  
ATOM   7215  C   LEU A 479      31.292 -23.052  18.430  1.00  0.83           C  
ATOM   7216  O   LEU A 479      30.381 -22.628  19.135  1.00  0.83           O  
ATOM   7217  CB  LEU A 479      33.488 -23.106  19.590  1.00  0.83           C  
ATOM   7218  CG  LEU A 479      34.950 -22.681  19.752  1.00  0.83           C  
ATOM   7219  CD1 LEU A 479      35.022 -21.429  20.635  1.00  0.83           C  
ATOM   7220  CD2 LEU A 479      35.724 -23.810  20.386  1.00  0.83           C  
ATOM   7221  H   LEU A 479      32.114 -20.699  19.663  1.00  0.83           H  
ATOM   7222  HA  LEU A 479      33.164 -22.537  17.535  1.00  0.83           H  
ATOM   7223 1HB  LEU A 479      33.022 -22.898  20.507  1.00  0.83           H  
ATOM   7224 2HB  LEU A 479      33.455 -24.183  19.423  1.00  0.83           H  
ATOM   7225  HG  LEU A 479      35.372 -22.437  18.775  1.00  0.83           H  
ATOM   7226 1HD1 LEU A 479      36.059 -21.117  20.749  1.00  0.83           H  
ATOM   7227 2HD1 LEU A 479      34.466 -20.640  20.190  1.00  0.83           H  
ATOM   7228 3HD1 LEU A 479      34.605 -21.640  21.609  1.00  0.83           H  
ATOM   7229 1HD2 LEU A 479      36.766 -23.513  20.507  1.00  0.83           H  
ATOM   7230 2HD2 LEU A 479      35.295 -24.039  21.363  1.00  0.83           H  
ATOM   7231 3HD2 LEU A 479      35.669 -24.693  19.749  1.00  0.83           H  
ATOM   7232  N   ASP A 480      31.137 -24.077  17.593  1.00  0.80           N  
ATOM   7233  CA  ASP A 480      29.866 -24.810  17.439  1.00  0.80           C  
ATOM   7234  C   ASP A 480      29.636 -25.807  18.575  1.00  0.80           C  
ATOM   7235  O   ASP A 480      30.409 -26.755  18.737  1.00  0.80           O  
ATOM   7236  CB  ASP A 480      29.852 -25.540  16.084  1.00  0.80           C  
ATOM   7237  CG  ASP A 480      28.539 -26.301  15.718  1.00  0.80           C  
ATOM   7238  OD1 ASP A 480      27.713 -26.521  16.565  1.00  0.80           O  
ATOM   7239  OD2 ASP A 480      28.404 -26.650  14.561  1.00  0.80           O  
ATOM   7240  H   ASP A 480      31.930 -24.369  17.035  1.00  0.80           H  
ATOM   7241  HA  ASP A 480      29.046 -24.087  17.453  1.00  0.80           H  
ATOM   7242 1HB  ASP A 480      30.046 -24.815  15.293  1.00  0.80           H  
ATOM   7243 2HB  ASP A 480      30.670 -26.259  16.063  1.00  0.80           H  
ATOM   7244  N   TYR A 481      28.642 -25.532  19.422  1.00  0.76           N  
ATOM   7245  CA  TYR A 481      28.373 -26.394  20.578  1.00  0.76           C  
ATOM   7246  C   TYR A 481      26.957 -26.288  21.160  1.00  0.76           C  
ATOM   7247  O   TYR A 481      26.435 -25.203  21.403  1.00  0.76           O  
ATOM   7248  CB  TYR A 481      29.389 -26.187  21.707  1.00  0.76           C  
ATOM   7249  CG  TYR A 481      29.038 -27.080  22.869  1.00  0.76           C  
ATOM   7250  CD1 TYR A 481      29.391 -28.428  22.862  1.00  0.76           C  
ATOM   7251  CD2 TYR A 481      28.319 -26.569  23.914  1.00  0.76           C  
ATOM   7252  CE1 TYR A 481      28.991 -29.245  23.904  1.00  0.76           C  
ATOM   7253  CE2 TYR A 481      27.933 -27.384  24.939  1.00  0.76           C  
ATOM   7254  CZ  TYR A 481      28.255 -28.714  24.937  1.00  0.76           C  
ATOM   7255  OH  TYR A 481      27.825 -29.517  25.957  1.00  0.76           O  
ATOM   7256  H   TYR A 481      28.024 -24.754  19.188  1.00  0.76           H  
ATOM   7257  HA  TYR A 481      28.487 -27.422  20.238  1.00  0.76           H  
ATOM   7258 1HB  TYR A 481      30.397 -26.428  21.368  1.00  0.76           H  
ATOM   7259 2HB  TYR A 481      29.377 -25.147  22.041  1.00  0.76           H  
ATOM   7260  HD1 TYR A 481      29.957 -28.841  22.026  1.00  0.76           H  
ATOM   7261  HD2 TYR A 481      28.042 -25.521  23.912  1.00  0.76           H  
ATOM   7262  HE1 TYR A 481      29.238 -30.304  23.899  1.00  0.76           H  
ATOM   7263  HE2 TYR A 481      27.352 -26.980  25.752  1.00  0.76           H  
ATOM   7264  HH  TYR A 481      27.213 -28.993  26.537  1.00  0.76           H  
ATOM   7265  N   SER A 482      26.367 -27.442  21.462  1.00  0.72           N  
ATOM   7266  CA  SER A 482      25.033 -27.512  22.045  1.00  0.72           C  
ATOM   7267  C   SER A 482      24.870 -28.607  23.085  1.00  0.72           C  
ATOM   7268  O   SER A 482      25.056 -29.792  22.784  1.00  0.72           O  
ATOM   7269  CB  SER A 482      24.035 -27.740  20.920  1.00  0.72           C  
ATOM   7270  OG  SER A 482      22.737 -27.995  21.393  1.00  0.72           O  
ATOM   7271  H   SER A 482      26.862 -28.298  21.258  1.00  0.72           H  
ATOM   7272  HA  SER A 482      24.822 -26.556  22.526  1.00  0.72           H  
ATOM   7273 1HB  SER A 482      24.004 -26.872  20.296  1.00  0.72           H  
ATOM   7274 2HB  SER A 482      24.369 -28.555  20.297  1.00  0.72           H  
ATOM   7275  HG  SER A 482      22.146 -27.648  20.701  1.00  0.72           H  
ATOM   7276  N   ASP A 483      24.486 -28.219  24.312  1.00  0.69           N  
ATOM   7277  CA  ASP A 483      24.269 -29.214  25.357  1.00  0.69           C  
ATOM   7278  C   ASP A 483      23.176 -30.163  24.934  1.00  0.69           C  
ATOM   7279  O   ASP A 483      23.323 -31.377  25.038  1.00  0.69           O  
ATOM   7280  CB  ASP A 483      23.806 -28.578  26.661  1.00  0.69           C  
ATOM   7281  CG  ASP A 483      24.838 -27.826  27.531  1.00  0.69           C  
ATOM   7282  OD1 ASP A 483      26.034 -27.954  27.372  1.00  0.69           O  
ATOM   7283  OD2 ASP A 483      24.378 -27.101  28.398  1.00  0.69           O  
ATOM   7284  H   ASP A 483      24.336 -27.239  24.508  1.00  0.69           H  
ATOM   7285  HA  ASP A 483      25.186 -29.779  25.515  1.00  0.69           H  
ATOM   7286 1HB  ASP A 483      23.015 -27.870  26.428  1.00  0.69           H  
ATOM   7287 2HB  ASP A 483      23.340 -29.348  27.267  1.00  0.69           H  
ATOM   7288  N   ARG A 484      22.101 -29.612  24.375  1.00  0.67           N  
ATOM   7289  CA  ARG A 484      21.001 -30.442  23.922  1.00  0.67           C  
ATOM   7290  C   ARG A 484      21.471 -31.515  22.949  1.00  0.67           C  
ATOM   7291  O   ARG A 484      21.213 -32.705  23.155  1.00  0.67           O  
ATOM   7292  CB  ARG A 484      19.960 -29.597  23.220  1.00  0.67           C  
ATOM   7293  CG  ARG A 484      18.746 -30.341  22.799  1.00  0.67           C  
ATOM   7294  CD  ARG A 484      17.802 -29.488  22.067  1.00  0.67           C  
ATOM   7295  NE  ARG A 484      16.540 -30.154  21.859  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484      16.242 -31.037  20.877  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484      17.139 -31.398  19.975  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484      15.030 -31.553  20.843  1.00  0.67           N  
ATOM   7299  H   ARG A 484      22.011 -28.595  24.340  1.00  0.67           H  
ATOM   7300  HA  ARG A 484      20.550 -30.924  24.787  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484      19.644 -28.788  23.883  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484      20.393 -29.135  22.335  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484      19.025 -31.185  22.163  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484      18.258 -30.696  23.673  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484      17.613 -28.579  22.639  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484      18.218 -29.229  21.097  1.00  0.67           H  
ATOM   7307  HE  ARG A 484      15.802 -29.940  22.545  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484      18.069 -31.016  20.002  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484      16.899 -32.114  19.263  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484      14.348 -31.287  21.570  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484      14.776 -32.217  20.126  1.00  0.67           H  
ATOM   7312  N   ALA A 485      22.185 -31.103  21.889  1.00  0.65           N  
ATOM   7313  CA  ALA A 485      22.659 -32.080  20.904  1.00  0.65           C  
ATOM   7314  C   ALA A 485      23.627 -33.094  21.518  1.00  0.65           C  
ATOM   7315  O   ALA A 485      23.603 -34.286  21.173  1.00  0.65           O  
ATOM   7316  CB  ALA A 485      23.336 -31.385  19.742  1.00  0.65           C  
ATOM   7317  H   ALA A 485      22.396 -30.105  21.771  1.00  0.65           H  
ATOM   7318  HA  ALA A 485      21.791 -32.622  20.532  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485      23.649 -32.124  19.008  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485      22.643 -30.681  19.280  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485      24.207 -30.852  20.114  1.00  0.65           H  
ATOM   7322  N   THR A 486      24.477 -32.632  22.442  1.00  0.64           N  
ATOM   7323  CA  THR A 486      25.457 -33.503  23.069  1.00  0.64           C  
ATOM   7324  C   THR A 486      24.731 -34.591  23.848  1.00  0.64           C  
ATOM   7325  O   THR A 486      25.021 -35.778  23.694  1.00  0.64           O  
ATOM   7326  CB  THR A 486      26.385 -32.680  23.984  1.00  0.64           C  
ATOM   7327  OG1 THR A 486      27.059 -31.704  23.192  1.00  0.64           O  
ATOM   7328  CG2 THR A 486      27.417 -33.566  24.684  1.00  0.64           C  
ATOM   7329  H   THR A 486      24.471 -31.642  22.697  1.00  0.64           H  
ATOM   7330  HA  THR A 486      26.057 -33.975  22.292  1.00  0.64           H  
ATOM   7331  HB  THR A 486      25.787 -32.171  24.737  1.00  0.64           H  
ATOM   7332  HG1 THR A 486      26.389 -31.052  22.871  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486      28.052 -32.947  25.317  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486      26.902 -34.302  25.291  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486      28.029 -34.074  23.942  1.00  0.64           H  
ATOM   7336  N   VAL A 487      23.732 -34.191  24.623  1.00  0.64           N  
ATOM   7337  CA  VAL A 487      22.937 -35.127  25.394  1.00  0.64           C  
ATOM   7338  C   VAL A 487      22.188 -36.097  24.511  1.00  0.64           C  
ATOM   7339  O   VAL A 487      22.199 -37.312  24.742  1.00  0.64           O  
ATOM   7340  CB  VAL A 487      21.918 -34.370  26.237  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487      20.933 -35.347  26.844  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487      22.655 -33.583  27.324  1.00  0.64           C  
ATOM   7343  H   VAL A 487      23.530 -33.193  24.692  1.00  0.64           H  
ATOM   7344  HA  VAL A 487      23.600 -35.685  26.052  1.00  0.64           H  
ATOM   7345  HB  VAL A 487      21.359 -33.679  25.602  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487      20.201 -34.798  27.431  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487      20.423 -35.879  26.049  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487      21.461 -36.059  27.474  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487      21.942 -33.036  27.928  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487      23.200 -34.262  27.939  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487      23.346 -32.891  26.874  1.00  0.64           H  
ATOM   7352  N   ALA A 488      21.557 -35.572  23.465  1.00  0.65           N  
ATOM   7353  CA  ALA A 488      20.800 -36.424  22.585  1.00  0.65           C  
ATOM   7354  C   ALA A 488      21.685 -37.497  21.978  1.00  0.65           C  
ATOM   7355  O   ALA A 488      21.247 -38.647  21.840  1.00  0.65           O  
ATOM   7356  CB  ALA A 488      20.167 -35.613  21.489  1.00  0.65           C  
ATOM   7357  H   ALA A 488      21.579 -34.564  23.300  1.00  0.65           H  
ATOM   7358  HA  ALA A 488      20.026 -36.897  23.176  1.00  0.65           H  
ATOM   7359 1HB  ALA A 488      19.587 -36.262  20.856  1.00  0.65           H  
ATOM   7360 2HB  ALA A 488      19.526 -34.852  21.925  1.00  0.65           H  
ATOM   7361 3HB  ALA A 488      20.941 -35.129  20.898  1.00  0.65           H  
ATOM   7362  N   THR A 489      22.932 -37.125  21.637  1.00  0.70           N  
ATOM   7363  CA  THR A 489      23.911 -38.030  21.046  1.00  0.70           C  
ATOM   7364  C   THR A 489      24.359 -39.106  22.032  1.00  0.70           C  
ATOM   7365  O   THR A 489      24.386 -40.291  21.697  1.00  0.70           O  
ATOM   7366  CB  THR A 489      25.144 -37.247  20.564  1.00  0.70           C  
ATOM   7367  OG1 THR A 489      24.739 -36.285  19.576  1.00  0.70           O  
ATOM   7368  CG2 THR A 489      26.174 -38.192  19.975  1.00  0.70           C  
ATOM   7369  H   THR A 489      23.209 -36.149  21.761  1.00  0.70           H  
ATOM   7370  HA  THR A 489      23.452 -38.520  20.189  1.00  0.70           H  
ATOM   7371  HB  THR A 489      25.587 -36.718  21.405  1.00  0.70           H  
ATOM   7372  HG1 THR A 489      24.205 -35.582  20.025  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489      27.038 -37.620  19.643  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489      26.483 -38.910  20.736  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489      25.741 -38.722  19.129  1.00  0.70           H  
ATOM   7376  N   LEU A 490      24.664 -38.704  23.264  1.00  0.79           N  
ATOM   7377  CA  LEU A 490      25.146 -39.618  24.301  1.00  0.79           C  
ATOM   7378  C   LEU A 490      24.122 -40.687  24.629  1.00  0.79           C  
ATOM   7379  O   LEU A 490      24.467 -41.856  24.873  1.00  0.79           O  
ATOM   7380  CB  LEU A 490      25.457 -38.812  25.547  1.00  0.79           C  
ATOM   7381  CG  LEU A 490      26.653 -37.909  25.430  1.00  0.79           C  
ATOM   7382  CD1 LEU A 490      26.675 -37.013  26.598  1.00  0.79           C  
ATOM   7383  CD2 LEU A 490      27.902 -38.733  25.364  1.00  0.79           C  
ATOM   7384  H   LEU A 490      24.607 -37.706  23.479  1.00  0.79           H  
ATOM   7385  HA  LEU A 490      26.054 -40.098  23.944  1.00  0.79           H  
ATOM   7386 1HB  LEU A 490      24.592 -38.183  25.772  1.00  0.79           H  
ATOM   7387 2HB  LEU A 490      25.611 -39.487  26.378  1.00  0.79           H  
ATOM   7388  HG  LEU A 490      26.586 -37.319  24.534  1.00  0.79           H  
ATOM   7389 1HD1 LEU A 490      27.533 -36.347  26.526  1.00  0.79           H  
ATOM   7390 2HD1 LEU A 490      25.764 -36.429  26.601  1.00  0.79           H  
ATOM   7391 3HD1 LEU A 490      26.733 -37.606  27.501  1.00  0.79           H  
ATOM   7392 1HD2 LEU A 490      28.762 -38.067  25.279  1.00  0.79           H  
ATOM   7393 2HD2 LEU A 490      27.996 -39.328  26.262  1.00  0.79           H  
ATOM   7394 3HD2 LEU A 490      27.861 -39.388  24.495  1.00  0.79           H  
ATOM   7395  N   LEU A 491      22.859 -40.300  24.564  1.00  0.96           N  
ATOM   7396  CA  LEU A 491      21.749 -41.182  24.836  1.00  0.96           C  
ATOM   7397  C   LEU A 491      21.359 -42.056  23.627  1.00  0.96           C  
ATOM   7398  O   LEU A 491      20.459 -42.885  23.738  1.00  0.96           O  
ATOM   7399  CB  LEU A 491      20.573 -40.360  25.334  1.00  0.96           C  
ATOM   7400  CG  LEU A 491      20.761 -39.663  26.691  1.00  0.96           C  
ATOM   7401  CD1 LEU A 491      19.595 -38.801  26.926  1.00  0.96           C  
ATOM   7402  CD2 LEU A 491      20.891 -40.698  27.806  1.00  0.96           C  
ATOM   7403  H   LEU A 491      22.656 -39.314  24.368  1.00  0.96           H  
ATOM   7404  HA  LEU A 491      22.045 -41.841  25.643  1.00  0.96           H  
ATOM   7405 1HB  LEU A 491      20.389 -39.579  24.601  1.00  0.96           H  
ATOM   7406 2HB  LEU A 491      19.692 -40.996  25.392  1.00  0.96           H  
ATOM   7407  HG  LEU A 491      21.654 -39.035  26.665  1.00  0.96           H  
ATOM   7408 1HD1 LEU A 491      19.700 -38.285  27.868  1.00  0.96           H  
ATOM   7409 2HD1 LEU A 491      19.546 -38.085  26.116  1.00  0.96           H  
ATOM   7410 3HD1 LEU A 491      18.699 -39.405  26.942  1.00  0.96           H  
ATOM   7411 1HD2 LEU A 491      21.012 -40.193  28.768  1.00  0.96           H  
ATOM   7412 2HD2 LEU A 491      19.993 -41.321  27.840  1.00  0.96           H  
ATOM   7413 3HD2 LEU A 491      21.756 -41.317  27.615  1.00  0.96           H  
ATOM   7414  N   GLY A 492      22.061 -41.921  22.487  1.00  1.22           N  
ATOM   7415  CA  GLY A 492      21.769 -42.744  21.312  1.00  1.22           C  
ATOM   7416  C   GLY A 492      21.049 -42.057  20.145  1.00  1.22           C  
ATOM   7417  O   GLY A 492      20.590 -42.738  19.226  1.00  1.22           O  
ATOM   7418  H   GLY A 492      22.823 -41.250  22.417  1.00  1.22           H  
ATOM   7419 1HA  GLY A 492      22.713 -43.145  20.942  1.00  1.22           H  
ATOM   7420 2HA  GLY A 492      21.182 -43.604  21.625  1.00  1.22           H  
ATOM   7421  N   GLY A 493      20.954 -40.728  20.157  1.00  1.58           N  
ATOM   7422  CA  GLY A 493      20.283 -40.007  19.077  1.00  1.58           C  
ATOM   7423  C   GLY A 493      18.802 -39.896  19.393  1.00  1.58           C  
ATOM   7424  O   GLY A 493      17.947 -40.242  18.578  1.00  1.58           O  
ATOM   7425  H   GLY A 493      21.340 -40.193  20.926  1.00  1.58           H  
ATOM   7426 1HA  GLY A 493      20.717 -39.012  18.980  1.00  1.58           H  
ATOM   7427 2HA  GLY A 493      20.429 -40.529  18.133  1.00  1.58           H  
ATOM   7428  N   VAL A 494      18.504 -39.415  20.593  1.00  2.03           N  
ATOM   7429  CA  VAL A 494      17.123 -39.375  21.063  1.00  2.03           C  
ATOM   7430  C   VAL A 494      16.405 -38.039  20.880  1.00  2.03           C  
ATOM   7431  O   VAL A 494      15.278 -37.884  21.353  1.00  2.03           O  
ATOM   7432  CB  VAL A 494      17.076 -39.754  22.547  1.00  2.03           C  
ATOM   7433  CG1 VAL A 494      17.679 -41.120  22.733  1.00  2.03           C  
ATOM   7434  CG2 VAL A 494      17.820 -38.750  23.364  1.00  2.03           C  
ATOM   7435  H   VAL A 494      19.275 -39.123  21.195  1.00  2.03           H  
ATOM   7436  HA  VAL A 494      16.565 -40.132  20.509  1.00  2.03           H  
ATOM   7437  HB  VAL A 494      16.037 -39.797  22.873  1.00  2.03           H  
ATOM   7438 1HG1 VAL A 494      17.628 -41.380  23.778  1.00  2.03           H  
ATOM   7439 2HG1 VAL A 494      17.129 -41.852  22.147  1.00  2.03           H  
ATOM   7440 3HG1 VAL A 494      18.721 -41.111  22.414  1.00  2.03           H  
ATOM   7441 1HG2 VAL A 494      17.774 -39.040  24.413  1.00  2.03           H  
ATOM   7442 2HG2 VAL A 494      18.842 -38.747  23.028  1.00  2.03           H  
ATOM   7443 3HG2 VAL A 494      17.381 -37.766  23.232  1.00  2.03           H  
ATOM   7444  N   ALA A 495      17.050 -37.076  20.227  1.00  2.51           N  
ATOM   7445  CA  ALA A 495      16.432 -35.773  20.000  1.00  2.51           C  
ATOM   7446  C   ALA A 495      17.250 -34.905  19.045  1.00  2.51           C  
ATOM   7447  O   ALA A 495      18.476 -34.996  19.023  1.00  2.51           O  
ATOM   7448  OXT ALA A 495      16.716 -33.886  18.596  1.00  2.51           O  
ATOM   7449  CB  ALA A 495      16.258 -35.038  21.310  1.00  2.51           C  
ATOM   7450  H   ALA A 495      17.970 -37.274  19.865  1.00  2.51           H  
ATOM   7451  HA  ALA A 495      15.454 -35.939  19.549  1.00  2.51           H  
ATOM   7452 1HB  ALA A 495      15.779 -34.099  21.125  1.00  2.51           H  
ATOM   7453 2HB  ALA A 495      15.646 -35.608  21.999  1.00  2.51           H  
ATOM   7454 3HB  ALA A 495      17.228 -34.868  21.747  1.00  2.51           H  
TER    7455
ENDMDL

REMARK ID 699193 MODEL 4 E15.Pantoea_ananatis_NS296 murE
PFRMAT TS
TARGET E15.Pantoea_ananatis_NS296 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.227   0.158   1.477  1.00  3.69           N  
ATOM      2  CA  MET A   1       1.647   0.002   1.179  1.00  3.69           C  
ATOM      3  C   MET A   1       2.321   1.277   0.674  1.00  3.69           C  
ATOM      4  O   MET A   1       3.536   1.296   0.469  1.00  3.69           O  
ATOM      5  CB  MET A   1       1.827  -1.110   0.155  1.00  3.69           C  
ATOM      6  CG  MET A   1       1.264  -0.793  -1.219  1.00  3.69           C  
ATOM      7  SD  MET A   1       1.498  -2.144  -2.383  1.00  3.69           S  
ATOM      8  CE  MET A   1       3.230  -1.996  -2.734  1.00  3.69           C  
ATOM      9 1H   MET A   1      -0.141  -0.730   1.786  1.00  3.69           H  
ATOM     10 2H   MET A   1       0.097   0.842   2.209  1.00  3.69           H  
ATOM     11 3H   MET A   1      -0.264   0.445   0.644  1.00  3.69           H  
ATOM     12  HA  MET A   1       2.152  -0.290   2.100  1.00  3.69           H  
ATOM     13 1HB  MET A   1       2.886  -1.340   0.040  1.00  3.69           H  
ATOM     14 2HB  MET A   1       1.331  -2.010   0.511  1.00  3.69           H  
ATOM     15 1HG  MET A   1       0.199  -0.583  -1.138  1.00  3.69           H  
ATOM     16 2HG  MET A   1       1.757   0.094  -1.618  1.00  3.69           H  
ATOM     17 1HE  MET A   1       3.518  -2.773  -3.437  1.00  3.69           H  
ATOM     18 2HE  MET A   1       3.437  -1.019  -3.172  1.00  3.69           H  
ATOM     19 3HE  MET A   1       3.808  -2.106  -1.817  1.00  3.69           H  
ATOM     20  N   THR A   2       1.578   2.382   0.562  1.00  2.79           N  
ATOM     21  CA  THR A   2       2.154   3.631   0.039  1.00  2.79           C  
ATOM     22  C   THR A   2       3.025   4.349   1.064  1.00  2.79           C  
ATOM     23  O   THR A   2       3.690   5.335   0.759  1.00  2.79           O  
ATOM     24  CB  THR A   2       1.044   4.571  -0.457  1.00  2.79           C  
ATOM     25  OG1 THR A   2       0.150   4.878   0.622  1.00  2.79           O  
ATOM     26  CG2 THR A   2       0.269   3.903  -1.580  1.00  2.79           C  
ATOM     27  H   THR A   2       0.596   2.390   0.777  1.00  2.79           H  
ATOM     28  HA  THR A   2       2.788   3.384  -0.815  1.00  2.79           H  
ATOM     29  HB  THR A   2       1.491   5.495  -0.824  1.00  2.79           H  
ATOM     30  HG1 THR A   2       0.629   5.355   1.323  1.00  2.79           H  
ATOM     31 1HG2 THR A   2      -0.514   4.576  -1.931  1.00  2.79           H  
ATOM     32 2HG2 THR A   2       0.948   3.675  -2.403  1.00  2.79           H  
ATOM     33 3HG2 THR A   2      -0.181   2.982  -1.216  1.00  2.79           H  
ATOM     34  N   ASP A   3       3.003   3.840   2.286  1.00  1.99           N  
ATOM     35  CA  ASP A   3       3.787   4.368   3.381  1.00  1.99           C  
ATOM     36  C   ASP A   3       5.209   3.798   3.383  1.00  1.99           C  
ATOM     37  O   ASP A   3       6.050   4.247   4.163  1.00  1.99           O  
ATOM     38  CB  ASP A   3       3.104   4.032   4.702  1.00  1.99           C  
ATOM     39  CG  ASP A   3       1.769   4.752   4.872  1.00  1.99           C  
ATOM     40  OD1 ASP A   3       1.581   5.790   4.277  1.00  1.99           O  
ATOM     41  OD2 ASP A   3       0.940   4.240   5.578  1.00  1.99           O  
ATOM     42  H   ASP A   3       2.421   3.040   2.454  1.00  1.99           H  
ATOM     43  HA  ASP A   3       3.849   5.451   3.275  1.00  1.99           H  
ATOM     44 1HB  ASP A   3       2.938   2.957   4.761  1.00  1.99           H  
ATOM     45 2HB  ASP A   3       3.759   4.307   5.529  1.00  1.99           H  
ATOM     46  N   ARG A   4       5.489   2.794   2.536  1.00  1.42           N  
ATOM     47  CA  ARG A   4       6.833   2.216   2.526  1.00  1.42           C  
ATOM     48  C   ARG A   4       7.860   3.284   2.201  1.00  1.42           C  
ATOM     49  O   ARG A   4       7.716   4.009   1.212  1.00  1.42           O  
ATOM     50  CB  ARG A   4       6.932   1.097   1.500  1.00  1.42           C  
ATOM     51  CG  ARG A   4       6.092  -0.141   1.766  1.00  1.42           C  
ATOM     52  CD  ARG A   4       6.826  -1.114   2.656  1.00  1.42           C  
ATOM     53  NE  ARG A   4       6.895  -0.705   4.064  1.00  1.42           N  
ATOM     54  CZ  ARG A   4       5.934  -0.887   4.984  1.00  1.42           C  
ATOM     55  NH1 ARG A   4       4.791  -1.471   4.678  1.00  1.42           N  
ATOM     56  NH2 ARG A   4       6.177  -0.471   6.207  1.00  1.42           N  
ATOM     57  H   ARG A   4       4.791   2.435   1.883  1.00  1.42           H  
ATOM     58  HA  ARG A   4       7.051   1.809   3.517  1.00  1.42           H  
ATOM     59 1HB  ARG A   4       6.657   1.481   0.516  1.00  1.42           H  
ATOM     60 2HB  ARG A   4       7.962   0.767   1.458  1.00  1.42           H  
ATOM     61 1HG  ARG A   4       5.169   0.153   2.265  1.00  1.42           H  
ATOM     62 2HG  ARG A   4       5.853  -0.635   0.819  1.00  1.42           H  
ATOM     63 1HD  ARG A   4       6.330  -2.081   2.610  1.00  1.42           H  
ATOM     64 2HD  ARG A   4       7.850  -1.218   2.290  1.00  1.42           H  
ATOM     65  HE  ARG A   4       7.756  -0.246   4.410  1.00  1.42           H  
ATOM     66 1HH1 ARG A   4       4.629  -1.790   3.736  1.00  1.42           H  
ATOM     67 2HH1 ARG A   4       4.087  -1.602   5.390  1.00  1.42           H  
ATOM     68 1HH2 ARG A   4       7.102  -0.032   6.390  1.00  1.42           H  
ATOM     69 2HH2 ARG A   4       5.495  -0.585   6.938  1.00  1.42           H  
ATOM     70  N   ASN A   5       8.898   3.374   3.023  1.00  1.04           N  
ATOM     71  CA  ASN A   5       9.931   4.367   2.797  1.00  1.04           C  
ATOM     72  C   ASN A   5      11.213   3.816   2.208  1.00  1.04           C  
ATOM     73  O   ASN A   5      11.397   2.599   2.099  1.00  1.04           O  
ATOM     74  CB  ASN A   5      10.172   5.124   4.095  1.00  1.04           C  
ATOM     75  CG  ASN A   5      10.686   4.287   5.190  1.00  1.04           C  
ATOM     76  OD1 ASN A   5      11.259   3.224   4.952  1.00  1.04           O  
ATOM     77  ND2 ASN A   5      10.481   4.725   6.408  1.00  1.04           N  
ATOM     78  H   ASN A   5       8.954   2.757   3.825  1.00  1.04           H  
ATOM     79  HA  ASN A   5       9.573   5.069   2.056  1.00  1.04           H  
ATOM     80 1HB  ASN A   5      10.885   5.918   3.929  1.00  1.04           H  
ATOM     81 2HB  ASN A   5       9.239   5.592   4.417  1.00  1.04           H  
ATOM     82 1HD2 ASN A   5      10.792   4.184   7.191  1.00  1.04           H  
ATOM     83 2HD2 ASN A   5       9.992   5.589   6.555  1.00  1.04           H  
ATOM     84  N   LEU A   6      12.133   4.734   1.949  1.00  0.82           N  
ATOM     85  CA  LEU A   6      13.446   4.455   1.396  1.00  0.82           C  
ATOM     86  C   LEU A   6      14.229   3.464   2.257  1.00  0.82           C  
ATOM     87  O   LEU A   6      14.939   2.617   1.726  1.00  0.82           O  
ATOM     88  CB  LEU A   6      14.182   5.790   1.292  1.00  0.82           C  
ATOM     89  CG  LEU A   6      15.509   5.886   0.544  1.00  0.82           C  
ATOM     90  CD1 LEU A   6      15.288   5.599  -0.908  1.00  0.82           C  
ATOM     91  CD2 LEU A   6      16.060   7.268   0.752  1.00  0.82           C  
ATOM     92  H   LEU A   6      11.870   5.712   2.065  1.00  0.82           H  
ATOM     93  HA  LEU A   6      13.325   4.017   0.416  1.00  0.82           H  
ATOM     94 1HB  LEU A   6      13.500   6.505   0.826  1.00  0.82           H  
ATOM     95 2HB  LEU A   6      14.368   6.130   2.296  1.00  0.82           H  
ATOM     96  HG  LEU A   6      16.216   5.154   0.932  1.00  0.82           H  
ATOM     97 1HD1 LEU A   6      16.216   5.701  -1.445  1.00  0.82           H  
ATOM     98 2HD1 LEU A   6      14.904   4.596  -1.021  1.00  0.82           H  
ATOM     99 3HD1 LEU A   6      14.580   6.307  -1.299  1.00  0.82           H  
ATOM    100 1HD2 LEU A   6      17.006   7.374   0.245  1.00  0.82           H  
ATOM    101 2HD2 LEU A   6      15.355   8.005   0.369  1.00  0.82           H  
ATOM    102 3HD2 LEU A   6      16.195   7.413   1.815  1.00  0.82           H  
ATOM    103  N   ARG A   7      14.094   3.535   3.585  1.00  0.71           N  
ATOM    104  CA  ARG A   7      14.817   2.591   4.433  1.00  0.71           C  
ATOM    105  C   ARG A   7      14.265   1.172   4.335  1.00  0.71           C  
ATOM    106  O   ARG A   7      15.022   0.215   4.171  1.00  0.71           O  
ATOM    107  CB  ARG A   7      14.756   2.997   5.891  1.00  0.71           C  
ATOM    108  CG  ARG A   7      15.545   4.182   6.262  1.00  0.71           C  
ATOM    109  CD  ARG A   7      15.373   4.506   7.704  1.00  0.71           C  
ATOM    110  NE  ARG A   7      16.158   5.660   8.100  1.00  0.71           N  
ATOM    111  CZ  ARG A   7      16.091   6.268   9.300  1.00  0.71           C  
ATOM    112  NH1 ARG A   7      15.256   5.822  10.216  1.00  0.71           N  
ATOM    113  NH2 ARG A   7      16.858   7.310   9.568  1.00  0.71           N  
ATOM    114  H   ARG A   7      13.496   4.237   3.994  1.00  0.71           H  
ATOM    115  HA  ARG A   7      15.860   2.584   4.119  1.00  0.71           H  
ATOM    116 1HB  ARG A   7      13.723   3.205   6.162  1.00  0.71           H  
ATOM    117 2HB  ARG A   7      15.093   2.168   6.511  1.00  0.71           H  
ATOM    118 1HG  ARG A   7      16.597   3.964   6.086  1.00  0.71           H  
ATOM    119 2HG  ARG A   7      15.248   5.034   5.657  1.00  0.71           H  
ATOM    120 1HD  ARG A   7      14.328   4.710   7.906  1.00  0.71           H  
ATOM    121 2HD  ARG A   7      15.697   3.657   8.303  1.00  0.71           H  
ATOM    122  HE  ARG A   7      16.817   6.022   7.407  1.00  0.71           H  
ATOM    123 1HH1 ARG A   7      14.671   5.025  10.017  1.00  0.71           H  
ATOM    124 2HH1 ARG A   7      15.205   6.274  11.118  1.00  0.71           H  
ATOM    125 1HH2 ARG A   7      17.517   7.659   8.882  1.00  0.71           H  
ATOM    126 2HH2 ARG A   7      16.800   7.754  10.470  1.00  0.71           H  
ATOM    127  N   ASP A   8      12.942   1.026   4.351  1.00  0.66           N  
ATOM    128  CA  ASP A   8      12.328  -0.299   4.266  1.00  0.66           C  
ATOM    129  C   ASP A   8      12.670  -0.976   2.950  1.00  0.66           C  
ATOM    130  O   ASP A   8      12.828  -2.197   2.868  1.00  0.66           O  
ATOM    131  CB  ASP A   8      10.798  -0.214   4.353  1.00  0.66           C  
ATOM    132  CG  ASP A   8      10.220   0.109   5.745  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      10.935   0.058   6.724  1.00  0.66           O  
ATOM    134  OD2 ASP A   8       9.016   0.359   5.803  1.00  0.66           O  
ATOM    135  H   ASP A   8      12.347   1.842   4.452  1.00  0.66           H  
ATOM    136  HA  ASP A   8      12.705  -0.912   5.083  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      10.460   0.564   3.661  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      10.370  -1.153   4.007  1.00  0.66           H  
ATOM    139  N   LEU A   9      12.763  -0.162   1.915  1.00  0.65           N  
ATOM    140  CA  LEU A   9      12.996  -0.637   0.578  1.00  0.65           C  
ATOM    141  C   LEU A   9      14.467  -0.776   0.150  1.00  0.65           C  
ATOM    142  O   LEU A   9      14.803  -1.733  -0.552  1.00  0.65           O  
ATOM    143  CB  LEU A   9      12.202   0.285  -0.319  1.00  0.65           C  
ATOM    144  CG  LEU A   9      10.637   0.176  -0.049  1.00  0.65           C  
ATOM    145  CD1 LEU A   9       9.869   1.205  -0.831  1.00  0.65           C  
ATOM    146  CD2 LEU A   9      10.178  -1.222  -0.419  1.00  0.65           C  
ATOM    147  H   LEU A   9      12.600   0.835   2.061  1.00  0.65           H  
ATOM    148  HA  LEU A   9      12.547  -1.624   0.506  1.00  0.65           H  
ATOM    149 1HB  LEU A   9      12.514   1.316  -0.143  1.00  0.65           H  
ATOM    150 2HB  LEU A   9      12.408   0.029  -1.293  1.00  0.65           H  
ATOM    151  HG  LEU A   9      10.438   0.352   1.007  1.00  0.65           H  
ATOM    152 1HD1 LEU A   9       8.816   1.108  -0.642  1.00  0.65           H  
ATOM    153 2HD1 LEU A   9      10.188   2.184  -0.525  1.00  0.65           H  
ATOM    154 3HD1 LEU A   9      10.039   1.068  -1.873  1.00  0.65           H  
ATOM    155 1HD2 LEU A   9       9.110  -1.324  -0.224  1.00  0.65           H  
ATOM    156 2HD2 LEU A   9      10.369  -1.403  -1.467  1.00  0.65           H  
ATOM    157 3HD2 LEU A   9      10.727  -1.944   0.183  1.00  0.65           H  
ATOM    158  N   LEU A  10      15.349   0.149   0.546  1.00  0.66           N  
ATOM    159  CA  LEU A  10      16.749   0.048   0.139  1.00  0.66           C  
ATOM    160  C   LEU A  10      17.676  -0.383   1.278  1.00  0.66           C  
ATOM    161  O   LEU A  10      18.827  -0.750   1.027  1.00  0.66           O  
ATOM    162  CB  LEU A  10      17.301   1.356  -0.405  1.00  0.66           C  
ATOM    163  CG  LEU A  10      16.609   1.988  -1.585  1.00  0.66           C  
ATOM    164  CD1 LEU A  10      17.381   3.226  -1.924  1.00  0.66           C  
ATOM    165  CD2 LEU A  10      16.524   1.039  -2.755  1.00  0.66           C  
ATOM    166  H   LEU A  10      15.059   0.941   1.107  1.00  0.66           H  
ATOM    167  HA  LEU A  10      16.819  -0.694  -0.652  1.00  0.66           H  
ATOM    168 1HB  LEU A  10      17.324   2.089   0.406  1.00  0.66           H  
ATOM    169 2HB  LEU A  10      18.306   1.167  -0.733  1.00  0.66           H  
ATOM    170  HG  LEU A  10      15.603   2.286  -1.286  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10      16.898   3.748  -2.745  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10      17.429   3.860  -1.051  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10      18.392   2.949  -2.214  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10      16.021   1.526  -3.590  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10      17.529   0.739  -3.060  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10      15.954   0.163  -2.451  1.00  0.66           H  
ATOM    177  N   GLY A  11      17.202  -0.284   2.522  1.00  0.66           N  
ATOM    178  CA  GLY A  11      17.957  -0.566   3.741  1.00  0.66           C  
ATOM    179  C   GLY A  11      19.115  -1.543   3.583  1.00  0.66           C  
ATOM    180  O   GLY A  11      20.263  -1.137   3.686  1.00  0.66           O  
ATOM    181  H   GLY A  11      16.244   0.012   2.679  1.00  0.66           H  
ATOM    182 1HA  GLY A  11      18.355   0.381   4.110  1.00  0.66           H  
ATOM    183 2HA  GLY A  11      17.276  -0.913   4.516  1.00  0.66           H  
ATOM    184  N   PRO A  12      18.859  -2.830   3.272  1.00  0.67           N  
ATOM    185  CA  PRO A  12      19.838  -3.905   3.132  1.00  0.67           C  
ATOM    186  C   PRO A  12      21.029  -3.563   2.233  1.00  0.67           C  
ATOM    187  O   PRO A  12      22.103  -4.150   2.377  1.00  0.67           O  
ATOM    188  CB  PRO A  12      18.994  -5.026   2.515  1.00  0.67           C  
ATOM    189  CG  PRO A  12      17.594  -4.767   3.022  1.00  0.67           C  
ATOM    190  CD  PRO A  12      17.457  -3.275   3.024  1.00  0.67           C  
ATOM    191  HA  PRO A  12      20.190  -4.196   4.132  1.00  0.67           H  
ATOM    192 1HB  PRO A  12      19.067  -4.986   1.419  1.00  0.67           H  
ATOM    193 2HB  PRO A  12      19.389  -6.004   2.823  1.00  0.67           H  
ATOM    194 1HG  PRO A  12      16.868  -5.235   2.354  1.00  0.67           H  
ATOM    195 2HG  PRO A  12      17.453  -5.214   4.017  1.00  0.67           H  
ATOM    196 1HD  PRO A  12      17.104  -2.963   2.036  1.00  0.67           H  
ATOM    197 2HD  PRO A  12      16.777  -2.970   3.824  1.00  0.67           H  
ATOM    198  N   TRP A  13      20.828  -2.662   1.278  1.00  0.67           N  
ATOM    199  CA  TRP A  13      21.871  -2.271   0.351  1.00  0.67           C  
ATOM    200  C   TRP A  13      22.533  -0.948   0.756  1.00  0.67           C  
ATOM    201  O   TRP A  13      23.651  -0.642   0.334  1.00  0.67           O  
ATOM    202  CB  TRP A  13      21.265  -2.136  -1.030  1.00  0.67           C  
ATOM    203  CG  TRP A  13      20.763  -3.412  -1.612  1.00  0.67           C  
ATOM    204  CD1 TRP A  13      21.493  -4.320  -2.302  1.00  0.67           C  
ATOM    205  CD2 TRP A  13      19.416  -3.925  -1.578  1.00  0.67           C  
ATOM    206  NE1 TRP A  13      20.693  -5.365  -2.705  1.00  0.67           N  
ATOM    207  CE2 TRP A  13      19.420  -5.134  -2.276  1.00  0.67           C  
ATOM    208  CE3 TRP A  13      18.235  -3.467  -1.027  1.00  0.67           C  
ATOM    209  CZ2 TRP A  13      18.271  -5.888  -2.443  1.00  0.67           C  
ATOM    210  CZ3 TRP A  13      17.090  -4.210  -1.184  1.00  0.67           C  
ATOM    211  CH2 TRP A  13      17.100  -5.396  -1.881  1.00  0.67           C  
ATOM    212  H   TRP A  13      19.940  -2.181   1.205  1.00  0.67           H  
ATOM    213  HA  TRP A  13      22.632  -3.049   0.334  1.00  0.67           H  
ATOM    214 1HB  TRP A  13      20.446  -1.413  -1.000  1.00  0.67           H  
ATOM    215 2HB  TRP A  13      21.988  -1.769  -1.676  1.00  0.67           H  
ATOM    216  HD1 TRP A  13      22.559  -4.232  -2.506  1.00  0.67           H  
ATOM    217  HE1 TRP A  13      20.995  -6.173  -3.228  1.00  0.67           H  
ATOM    218  HE3 TRP A  13      18.218  -2.541  -0.485  1.00  0.67           H  
ATOM    219  HZ2 TRP A  13      18.270  -6.830  -2.991  1.00  0.67           H  
ATOM    220  HZ3 TRP A  13      16.182  -3.821  -0.741  1.00  0.67           H  
ATOM    221  HH2 TRP A  13      16.176  -5.958  -1.998  1.00  0.67           H  
ATOM    222  N   VAL A  14      21.813  -0.154   1.537  1.00  0.67           N  
ATOM    223  CA  VAL A  14      22.259   1.156   2.007  1.00  0.67           C  
ATOM    224  C   VAL A  14      21.768   1.498   3.413  1.00  0.67           C  
ATOM    225  O   VAL A  14      20.785   2.245   3.566  1.00  0.67           O  
ATOM    226  CB  VAL A  14      21.838   2.253   1.059  1.00  0.67           C  
ATOM    227  CG1 VAL A  14      20.374   2.188   0.900  1.00  0.67           C  
ATOM    228  CG2 VAL A  14      22.233   3.626   1.638  1.00  0.67           C  
ATOM    229  H   VAL A  14      20.902  -0.490   1.856  1.00  0.67           H  
ATOM    230  HA  VAL A  14      23.349   1.156   2.009  1.00  0.67           H  
ATOM    231  HB  VAL A  14      22.308   2.105   0.091  1.00  0.67           H  
ATOM    232 1HG1 VAL A  14      20.029   2.957   0.229  1.00  0.67           H  
ATOM    233 2HG1 VAL A  14      20.148   1.222   0.497  1.00  0.67           H  
ATOM    234 3HG1 VAL A  14      19.889   2.303   1.861  1.00  0.67           H  
ATOM    235 1HG2 VAL A  14      21.915   4.412   0.962  1.00  0.67           H  
ATOM    236 2HG2 VAL A  14      21.759   3.769   2.609  1.00  0.67           H  
ATOM    237 3HG2 VAL A  14      23.310   3.674   1.765  1.00  0.67           H  
ATOM    238  N   PRO A  15      22.401   0.961   4.452  1.00  0.67           N  
ATOM    239  CA  PRO A  15      22.085   1.231   5.825  1.00  0.67           C  
ATOM    240  C   PRO A  15      22.192   2.723   6.014  1.00  0.67           C  
ATOM    241  O   PRO A  15      22.996   3.373   5.345  1.00  0.67           O  
ATOM    242  CB  PRO A  15      23.163   0.463   6.593  1.00  0.67           C  
ATOM    243  CG  PRO A  15      23.584  -0.639   5.642  1.00  0.67           C  
ATOM    244  CD  PRO A  15      23.497  -0.012   4.266  1.00  0.67           C  
ATOM    245  HA  PRO A  15      21.070   0.862   6.047  1.00  0.67           H  
ATOM    246 1HB  PRO A  15      23.986   1.149   6.862  1.00  0.67           H  
ATOM    247 2HB  PRO A  15      22.748   0.083   7.536  1.00  0.67           H  
ATOM    248 1HG  PRO A  15      24.593  -0.995   5.885  1.00  0.67           H  
ATOM    249 2HG  PRO A  15      22.906  -1.504   5.743  1.00  0.67           H  
ATOM    250 1HD  PRO A  15      24.433   0.496   3.997  1.00  0.67           H  
ATOM    251 2HD  PRO A  15      23.229  -0.801   3.566  1.00  0.67           H  
ATOM    252  N   ASP A  16      21.379   3.256   6.910  1.00  0.68           N  
ATOM    253  CA  ASP A  16      21.319   4.683   7.235  1.00  0.68           C  
ATOM    254  C   ASP A  16      20.709   5.578   6.143  1.00  0.68           C  
ATOM    255  O   ASP A  16      20.764   6.804   6.253  1.00  0.68           O  
ATOM    256  CB  ASP A  16      22.703   5.222   7.630  1.00  0.68           C  
ATOM    257  CG  ASP A  16      23.260   4.543   8.891  1.00  0.68           C  
ATOM    258  OD1 ASP A  16      22.514   4.368   9.827  1.00  0.68           O  
ATOM    259  OD2 ASP A  16      24.417   4.196   8.898  1.00  0.68           O  
ATOM    260  H   ASP A  16      20.752   2.639   7.406  1.00  0.68           H  
ATOM    261  HA  ASP A  16      20.681   4.785   8.113  1.00  0.68           H  
ATOM    262 1HB  ASP A  16      23.417   5.134   6.823  1.00  0.68           H  
ATOM    263 2HB  ASP A  16      22.610   6.287   7.843  1.00  0.68           H  
ATOM    264  N   ALA A  17      20.055   4.990   5.134  1.00  0.68           N  
ATOM    265  CA  ALA A  17      19.304   5.820   4.195  1.00  0.68           C  
ATOM    266  C   ALA A  17      18.265   6.589   5.024  1.00  0.68           C  
ATOM    267  O   ALA A  17      17.873   6.085   6.074  1.00  0.68           O  
ATOM    268  CB  ALA A  17      18.618   4.966   3.132  1.00  0.68           C  
ATOM    269  H   ALA A  17      20.101   3.977   4.994  1.00  0.68           H  
ATOM    270  HA  ALA A  17      19.992   6.513   3.730  1.00  0.68           H  
ATOM    271 1HB  ALA A  17      18.059   5.591   2.451  1.00  0.68           H  
ATOM    272 2HB  ALA A  17      19.369   4.424   2.579  1.00  0.68           H  
ATOM    273 3HB  ALA A  17      17.939   4.261   3.607  1.00  0.68           H  
ATOM    274  N   PRO A  18      17.866   7.819   4.659  1.00  0.69           N  
ATOM    275  CA  PRO A  18      16.855   8.604   5.350  1.00  0.69           C  
ATOM    276  C   PRO A  18      15.476   7.979   5.208  1.00  0.69           C  
ATOM    277  O   PRO A  18      15.148   7.403   4.180  1.00  0.69           O  
ATOM    278  CB  PRO A  18      16.960   9.966   4.653  1.00  0.69           C  
ATOM    279  CG  PRO A  18      17.548   9.678   3.305  1.00  0.69           C  
ATOM    280  CD  PRO A  18      18.475   8.495   3.518  1.00  0.69           C  
ATOM    281  HA  PRO A  18      17.130   8.686   6.410  1.00  0.69           H  
ATOM    282 1HB  PRO A  18      15.962  10.428   4.590  1.00  0.69           H  
ATOM    283 2HB  PRO A  18      17.587  10.644   5.254  1.00  0.69           H  
ATOM    284 1HG  PRO A  18      16.738   9.476   2.610  1.00  0.69           H  
ATOM    285 2HG  PRO A  18      18.075  10.569   2.927  1.00  0.69           H  
ATOM    286 1HD  PRO A  18      18.463   7.869   2.627  1.00  0.69           H  
ATOM    287 2HD  PRO A  18      19.487   8.842   3.779  1.00  0.69           H  
ATOM    288  N   ALA A  19      14.613   8.161   6.204  1.00  0.70           N  
ATOM    289  CA  ALA A  19      13.269   7.563   6.159  1.00  0.70           C  
ATOM    290  C   ALA A  19      12.260   8.357   5.335  1.00  0.70           C  
ATOM    291  O   ALA A  19      11.226   8.778   5.850  1.00  0.70           O  
ATOM    292  CB  ALA A  19      12.734   7.434   7.572  1.00  0.70           C  
ATOM    293  H   ALA A  19      14.894   8.683   7.021  1.00  0.70           H  
ATOM    294  HA  ALA A  19      13.358   6.574   5.714  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      11.759   6.959   7.548  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      13.404   6.844   8.167  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      12.640   8.425   8.013  1.00  0.70           H  
ATOM    298  N   ARG A  20      12.543   8.541   4.058  1.00  0.71           N  
ATOM    299  CA  ARG A  20      11.637   9.283   3.188  1.00  0.71           C  
ATOM    300  C   ARG A  20      10.661   8.339   2.468  1.00  0.71           C  
ATOM    301  O   ARG A  20      11.118   7.385   1.840  1.00  0.71           O  
ATOM    302  CB  ARG A  20      12.414  10.076   2.163  1.00  0.71           C  
ATOM    303  CG  ARG A  20      11.557  10.893   1.240  1.00  0.71           C  
ATOM    304  CD  ARG A  20      12.371  11.816   0.437  1.00  0.71           C  
ATOM    305  NE  ARG A  20      12.929  12.900   1.234  1.00  0.71           N  
ATOM    306  CZ  ARG A  20      13.869  13.760   0.792  1.00  0.71           C  
ATOM    307  NH1 ARG A  20      14.352  13.661  -0.404  1.00  0.71           N  
ATOM    308  NH2 ARG A  20      14.342  14.730   1.552  1.00  0.71           N  
ATOM    309  H   ARG A  20      13.423   8.157   3.718  1.00  0.71           H  
ATOM    310  HA  ARG A  20      11.115  10.007   3.800  1.00  0.71           H  
ATOM    311 1HB  ARG A  20      13.106  10.751   2.666  1.00  0.71           H  
ATOM    312 2HB  ARG A  20      13.009   9.394   1.548  1.00  0.71           H  
ATOM    313 1HG  ARG A  20      10.999  10.229   0.579  1.00  0.71           H  
ATOM    314 2HG  ARG A  20      10.856  11.482   1.827  1.00  0.71           H  
ATOM    315 1HD  ARG A  20      13.196  11.259   0.003  1.00  0.71           H  
ATOM    316 2HD  ARG A  20      11.767  12.251  -0.354  1.00  0.71           H  
ATOM    317  HE  ARG A  20      12.587  13.020   2.175  1.00  0.71           H  
ATOM    318 1HH1 ARG A  20      14.051  12.914  -1.051  1.00  0.71           H  
ATOM    319 2HH1 ARG A  20      15.078  14.337  -0.669  1.00  0.71           H  
ATOM    320 1HH2 ARG A  20      14.008  14.861   2.494  1.00  0.71           H  
ATOM    321 2HH2 ARG A  20      15.069  15.342   1.143  1.00  0.71           H  
ATOM    322  N   PRO A  21       9.328   8.533   2.558  1.00  0.72           N  
ATOM    323  CA  PRO A  21       8.313   7.729   1.882  1.00  0.72           C  
ATOM    324  C   PRO A  21       8.528   7.695   0.375  1.00  0.72           C  
ATOM    325  O   PRO A  21       8.843   8.728  -0.222  1.00  0.72           O  
ATOM    326  CB  PRO A  21       7.016   8.479   2.222  1.00  0.72           C  
ATOM    327  CG  PRO A  21       7.309   9.159   3.538  1.00  0.72           C  
ATOM    328  CD  PRO A  21       8.765   9.568   3.456  1.00  0.72           C  
ATOM    329  HA  PRO A  21       8.264   6.726   2.308  1.00  0.72           H  
ATOM    330 1HB  PRO A  21       6.765   9.179   1.413  1.00  0.72           H  
ATOM    331 2HB  PRO A  21       6.183   7.753   2.288  1.00  0.72           H  
ATOM    332 1HG  PRO A  21       6.634  10.017   3.681  1.00  0.72           H  
ATOM    333 2HG  PRO A  21       7.116   8.463   4.369  1.00  0.72           H  
ATOM    334 1HD  PRO A  21       8.872  10.573   3.028  1.00  0.72           H  
ATOM    335 2HD  PRO A  21       9.173   9.485   4.475  1.00  0.72           H  
ATOM    336  N   LEU A  22       8.333   6.525  -0.235  1.00  0.72           N  
ATOM    337  CA  LEU A  22       8.449   6.401  -1.686  1.00  0.72           C  
ATOM    338  C   LEU A  22       7.099   6.012  -2.290  1.00  0.72           C  
ATOM    339  O   LEU A  22       6.469   5.054  -1.850  1.00  0.72           O  
ATOM    340  CB  LEU A  22       9.500   5.354  -2.055  1.00  0.72           C  
ATOM    341  CG  LEU A  22      10.934   5.611  -1.539  1.00  0.72           C  
ATOM    342  CD1 LEU A  22      11.807   4.476  -1.953  1.00  0.72           C  
ATOM    343  CD2 LEU A  22      11.447   6.907  -2.081  1.00  0.72           C  
ATOM    344  H   LEU A  22       8.097   5.694   0.312  1.00  0.72           H  
ATOM    345  HA  LEU A  22       8.748   7.363  -2.104  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       9.177   4.390  -1.658  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       9.548   5.279  -3.143  1.00  0.72           H  
ATOM    348  HG  LEU A  22      10.931   5.665  -0.452  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22      12.785   4.646  -1.619  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22      11.449   3.564  -1.548  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22      11.808   4.408  -3.006  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22      12.448   7.097  -1.715  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      11.458   6.883  -3.167  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22      10.784   7.693  -1.741  1.00  0.72           H  
ATOM    355  N   ARG A  23       6.667   6.723  -3.326  1.00  0.72           N  
ATOM    356  CA  ARG A  23       5.367   6.421  -3.938  1.00  0.72           C  
ATOM    357  C   ARG A  23       5.380   5.257  -4.935  1.00  0.72           C  
ATOM    358  O   ARG A  23       4.440   4.462  -4.982  1.00  0.72           O  
ATOM    359  CB  ARG A  23       4.838   7.647  -4.659  1.00  0.72           C  
ATOM    360  CG  ARG A  23       4.450   8.797  -3.759  1.00  0.72           C  
ATOM    361  CD  ARG A  23       3.996   9.970  -4.547  1.00  0.72           C  
ATOM    362  NE  ARG A  23       3.643  11.100  -3.694  1.00  0.72           N  
ATOM    363  CZ  ARG A  23       3.331  12.330  -4.150  1.00  0.72           C  
ATOM    364  NH1 ARG A  23       3.332  12.562  -5.437  1.00  0.72           N  
ATOM    365  NH2 ARG A  23       3.029  13.297  -3.304  1.00  0.72           N  
ATOM    366  H   ARG A  23       7.223   7.513  -3.657  1.00  0.72           H  
ATOM    367  HA  ARG A  23       4.672   6.172  -3.135  1.00  0.72           H  
ATOM    368 1HB  ARG A  23       5.599   8.016  -5.354  1.00  0.72           H  
ATOM    369 2HB  ARG A  23       3.967   7.373  -5.251  1.00  0.72           H  
ATOM    370 1HG  ARG A  23       3.646   8.487  -3.091  1.00  0.72           H  
ATOM    371 2HG  ARG A  23       5.321   9.097  -3.170  1.00  0.72           H  
ATOM    372 1HD  ARG A  23       4.795  10.285  -5.225  1.00  0.72           H  
ATOM    373 2HD  ARG A  23       3.120   9.697  -5.132  1.00  0.72           H  
ATOM    374  HE  ARG A  23       3.634  10.952  -2.695  1.00  0.72           H  
ATOM    375 1HH1 ARG A  23       3.578  11.818  -6.081  1.00  0.72           H  
ATOM    376 2HH1 ARG A  23       3.113  13.479  -5.787  1.00  0.72           H  
ATOM    377 1HH2 ARG A  23       3.030  13.117  -2.312  1.00  0.72           H  
ATOM    378 2HH2 ARG A  23       2.796  14.215  -3.651  1.00  0.72           H  
ATOM    379  N   ASP A  24       6.444   5.175  -5.728  1.00  0.72           N  
ATOM    380  CA  ASP A  24       6.602   4.183  -6.795  1.00  0.72           C  
ATOM    381  C   ASP A  24       8.042   4.175  -7.298  1.00  0.72           C  
ATOM    382  O   ASP A  24       8.845   5.018  -6.899  1.00  0.72           O  
ATOM    383  CB  ASP A  24       5.627   4.474  -7.960  1.00  0.72           C  
ATOM    384  CG  ASP A  24       5.328   3.247  -8.879  1.00  0.72           C  
ATOM    385  OD1 ASP A  24       5.919   2.202  -8.662  1.00  0.72           O  
ATOM    386  OD2 ASP A  24       4.514   3.367  -9.766  1.00  0.72           O  
ATOM    387  H   ASP A  24       7.167   5.864  -5.606  1.00  0.72           H  
ATOM    388  HA  ASP A  24       6.375   3.197  -6.390  1.00  0.72           H  
ATOM    389 1HB  ASP A  24       4.682   4.845  -7.564  1.00  0.72           H  
ATOM    390 2HB  ASP A  24       6.047   5.277  -8.579  1.00  0.72           H  
ATOM    391  N   MET A  25       8.364   3.213  -8.153  1.00  0.71           N  
ATOM    392  CA  MET A  25       9.680   3.145  -8.795  1.00  0.71           C  
ATOM    393  C   MET A  25       9.604   3.446 -10.290  1.00  0.71           C  
ATOM    394  O   MET A  25       8.713   2.962 -10.988  1.00  0.71           O  
ATOM    395  CB  MET A  25      10.319   1.772  -8.589  1.00  0.71           C  
ATOM    396  CG  MET A  25      11.711   1.621  -9.211  1.00  0.71           C  
ATOM    397  SD  MET A  25      12.438   0.012  -8.915  1.00  0.71           S  
ATOM    398  CE  MET A  25      12.794   0.099  -7.244  1.00  0.71           C  
ATOM    399  H   MET A  25       7.633   2.543  -8.394  1.00  0.71           H  
ATOM    400  HA  MET A  25      10.325   3.896  -8.345  1.00  0.71           H  
ATOM    401 1HB  MET A  25      10.414   1.573  -7.537  1.00  0.71           H  
ATOM    402 2HB  MET A  25       9.670   1.001  -9.015  1.00  0.71           H  
ATOM    403 1HG  MET A  25      11.660   1.772 -10.287  1.00  0.71           H  
ATOM    404 2HG  MET A  25      12.363   2.382  -8.791  1.00  0.71           H  
ATOM    405 1HE  MET A  25      13.203  -0.823  -6.926  1.00  0.71           H  
ATOM    406 2HE  MET A  25      13.499   0.897  -7.059  1.00  0.71           H  
ATOM    407 3HE  MET A  25      11.884   0.285  -6.718  1.00  0.71           H  
ATOM    408  N   THR A  26      10.583   4.186 -10.794  1.00  0.72           N  
ATOM    409  CA  THR A  26      10.669   4.439 -12.225  1.00  0.72           C  
ATOM    410  C   THR A  26      12.100   4.409 -12.723  1.00  0.72           C  
ATOM    411  O   THR A  26      13.041   4.715 -11.992  1.00  0.72           O  
ATOM    412  CB  THR A  26      10.058   5.796 -12.618  1.00  0.72           C  
ATOM    413  OG1 THR A  26      10.093   5.919 -14.058  1.00  0.72           O  
ATOM    414  CG2 THR A  26      10.846   6.932 -12.007  1.00  0.72           C  
ATOM    415  H   THR A  26      11.260   4.603 -10.153  1.00  0.72           H  
ATOM    416  HA  THR A  26      10.123   3.653 -12.746  1.00  0.72           H  
ATOM    417  HB  THR A  26       9.024   5.845 -12.277  1.00  0.72           H  
ATOM    418  HG1 THR A  26       9.784   6.807 -14.306  1.00  0.72           H  
ATOM    419 1HG2 THR A  26      10.403   7.870 -12.310  1.00  0.72           H  
ATOM    420 2HG2 THR A  26      10.828   6.852 -10.919  1.00  0.72           H  
ATOM    421 3HG2 THR A  26      11.858   6.884 -12.355  1.00  0.72           H  
ATOM    422  N   LEU A  27      12.239   4.025 -13.982  1.00  0.72           N  
ATOM    423  CA  LEU A  27      13.526   3.989 -14.656  1.00  0.72           C  
ATOM    424  C   LEU A  27      13.673   5.135 -15.645  1.00  0.72           C  
ATOM    425  O   LEU A  27      14.678   5.233 -16.351  1.00  0.72           O  
ATOM    426  CB  LEU A  27      13.646   2.677 -15.408  1.00  0.72           C  
ATOM    427  CG  LEU A  27      13.509   1.464 -14.558  1.00  0.72           C  
ATOM    428  CD1 LEU A  27      13.574   0.272 -15.410  1.00  0.72           C  
ATOM    429  CD2 LEU A  27      14.567   1.476 -13.526  1.00  0.72           C  
ATOM    430  H   LEU A  27      11.405   3.776 -14.498  1.00  0.72           H  
ATOM    431  HA  LEU A  27      14.322   4.064 -13.913  1.00  0.72           H  
ATOM    432 1HB  LEU A  27      12.875   2.642 -16.176  1.00  0.72           H  
ATOM    433 2HB  LEU A  27      14.621   2.640 -15.892  1.00  0.72           H  
ATOM    434  HG  LEU A  27      12.535   1.474 -14.077  1.00  0.72           H  
ATOM    435 1HD1 LEU A  27      13.445  -0.605 -14.812  1.00  0.72           H  
ATOM    436 2HD1 LEU A  27      12.773   0.333 -16.143  1.00  0.72           H  
ATOM    437 3HD1 LEU A  27      14.536   0.234 -15.917  1.00  0.72           H  
ATOM    438 1HD2 LEU A  27      14.474   0.614 -12.886  1.00  0.72           H  
ATOM    439 2HD2 LEU A  27      15.549   1.477 -13.995  1.00  0.72           H  
ATOM    440 3HD2 LEU A  27      14.440   2.380 -12.955  1.00  0.72           H  
ATOM    441  N   ASP A  28      12.650   5.984 -15.732  1.00  0.73           N  
ATOM    442  CA  ASP A  28      12.648   7.058 -16.720  1.00  0.73           C  
ATOM    443  C   ASP A  28      12.279   8.369 -16.060  1.00  0.73           C  
ATOM    444  O   ASP A  28      11.155   8.562 -15.589  1.00  0.73           O  
ATOM    445  CB  ASP A  28      11.696   6.733 -17.881  1.00  0.73           C  
ATOM    446  CG  ASP A  28      11.740   7.733 -19.102  1.00  0.73           C  
ATOM    447  OD1 ASP A  28      11.953   8.937 -18.949  1.00  0.73           O  
ATOM    448  OD2 ASP A  28      11.561   7.246 -20.204  1.00  0.73           O  
ATOM    449  H   ASP A  28      11.850   5.877 -15.110  1.00  0.73           H  
ATOM    450  HA  ASP A  28      13.653   7.160 -17.128  1.00  0.73           H  
ATOM    451 1HB  ASP A  28      11.922   5.732 -18.254  1.00  0.73           H  
ATOM    452 2HB  ASP A  28      10.675   6.706 -17.501  1.00  0.73           H  
ATOM    453  N   SER A  29      13.243   9.274 -16.020  1.00  0.74           N  
ATOM    454  CA  SER A  29      13.089  10.552 -15.350  1.00  0.74           C  
ATOM    455  C   SER A  29      11.958  11.414 -15.917  1.00  0.74           C  
ATOM    456  O   SER A  29      11.389  12.234 -15.201  1.00  0.74           O  
ATOM    457  CB  SER A  29      14.390  11.309 -15.461  1.00  0.74           C  
ATOM    458  OG  SER A  29      14.668  11.639 -16.793  1.00  0.74           O  
ATOM    459  H   SER A  29      14.127   9.053 -16.457  1.00  0.74           H  
ATOM    460  HA  SER A  29      12.884  10.357 -14.297  1.00  0.74           H  
ATOM    461 1HB  SER A  29      14.347  12.218 -14.859  1.00  0.74           H  
ATOM    462 2HB  SER A  29      15.198  10.699 -15.062  1.00  0.74           H  
ATOM    463  HG  SER A  29      14.155  12.428 -16.990  1.00  0.74           H  
ATOM    464  N   ARG A  30      11.547  11.179 -17.167  1.00  0.75           N  
ATOM    465  CA  ARG A  30      10.506  12.009 -17.771  1.00  0.75           C  
ATOM    466  C   ARG A  30       9.130  11.648 -17.243  1.00  0.75           C  
ATOM    467  O   ARG A  30       8.163  12.387 -17.444  1.00  0.75           O  
ATOM    468  CB  ARG A  30      10.493  11.838 -19.274  1.00  0.75           C  
ATOM    469  CG  ARG A  30      11.739  12.321 -19.981  1.00  0.75           C  
ATOM    470  CD  ARG A  30      11.694  11.971 -21.413  1.00  0.75           C  
ATOM    471  NE  ARG A  30      11.702  10.532 -21.583  1.00  0.75           N  
ATOM    472  CZ  ARG A  30      11.578   9.885 -22.760  1.00  0.75           C  
ATOM    473  NH1 ARG A  30      11.455  10.562 -23.892  1.00  0.75           N  
ATOM    474  NH2 ARG A  30      11.577   8.567 -22.768  1.00  0.75           N  
ATOM    475  H   ARG A  30      11.959  10.421 -17.729  1.00  0.75           H  
ATOM    476  HA  ARG A  30      10.711  13.052 -17.533  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      10.365  10.781 -19.512  1.00  0.75           H  
ATOM    478 2HB  ARG A  30       9.642  12.371 -19.693  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      11.833  13.401 -19.880  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      12.610  11.831 -19.537  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      10.784  12.365 -21.861  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      12.563  12.382 -21.922  1.00  0.75           H  
ATOM    483  HE  ARG A  30      11.794   9.951 -20.721  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30      11.455  11.572 -23.880  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30      11.361  10.067 -24.767  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30      11.656   8.056 -21.864  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30      11.483   8.060 -23.628  1.00  0.75           H  
ATOM    488  N   LEU A  31       9.034  10.486 -16.608  1.00  0.75           N  
ATOM    489  CA  LEU A  31       7.784  10.021 -16.055  1.00  0.75           C  
ATOM    490  C   LEU A  31       7.797  10.153 -14.543  1.00  0.75           C  
ATOM    491  O   LEU A  31       6.822   9.802 -13.878  1.00  0.75           O  
ATOM    492  CB  LEU A  31       7.566   8.564 -16.441  1.00  0.75           C  
ATOM    493  CG  LEU A  31       7.533   8.306 -17.954  1.00  0.75           C  
ATOM    494  CD1 LEU A  31       7.378   6.820 -18.209  1.00  0.75           C  
ATOM    495  CD2 LEU A  31       6.402   9.102 -18.575  1.00  0.75           C  
ATOM    496  H   LEU A  31       9.863   9.909 -16.463  1.00  0.75           H  
ATOM    497  HA  LEU A  31       6.972  10.628 -16.451  1.00  0.75           H  
ATOM    498 1HB  LEU A  31       8.383   7.973 -16.020  1.00  0.75           H  
ATOM    499 2HB  LEU A  31       6.627   8.219 -16.012  1.00  0.75           H  
ATOM    500  HG  LEU A  31       8.484   8.622 -18.397  1.00  0.75           H  
ATOM    501 1HD1 LEU A  31       7.372   6.636 -19.283  1.00  0.75           H  
ATOM    502 2HD1 LEU A  31       8.213   6.286 -17.755  1.00  0.75           H  
ATOM    503 3HD1 LEU A  31       6.443   6.471 -17.774  1.00  0.75           H  
ATOM    504 1HD2 LEU A  31       6.384   8.928 -19.651  1.00  0.75           H  
ATOM    505 2HD2 LEU A  31       5.454   8.788 -18.140  1.00  0.75           H  
ATOM    506 3HD2 LEU A  31       6.555  10.166 -18.383  1.00  0.75           H  
ATOM    507  N   ALA A  32       8.935  10.578 -13.989  1.00  0.74           N  
ATOM    508  CA  ALA A  32       9.062  10.636 -12.548  1.00  0.74           C  
ATOM    509  C   ALA A  32       8.151  11.699 -11.990  1.00  0.74           C  
ATOM    510  O   ALA A  32       8.061  12.798 -12.538  1.00  0.74           O  
ATOM    511  CB  ALA A  32      10.509  10.913 -12.153  1.00  0.74           C  
ATOM    512  H   ALA A  32       9.707  10.913 -14.560  1.00  0.74           H  
ATOM    513  HA  ALA A  32       8.749   9.677 -12.133  1.00  0.74           H  
ATOM    514 1HB  ALA A  32      10.589  10.941 -11.064  1.00  0.74           H  
ATOM    515 2HB  ALA A  32      11.150  10.130 -12.546  1.00  0.74           H  
ATOM    516 3HB  ALA A  32      10.820  11.875 -12.565  1.00  0.74           H  
ATOM    517  N   ALA A  33       7.521  11.398 -10.870  1.00  0.72           N  
ATOM    518  CA  ALA A  33       6.697  12.366 -10.174  1.00  0.72           C  
ATOM    519  C   ALA A  33       7.334  12.718  -8.857  1.00  0.72           C  
ATOM    520  O   ALA A  33       8.185  11.985  -8.336  1.00  0.72           O  
ATOM    521  CB  ALA A  33       5.304  11.833  -9.944  1.00  0.72           C  
ATOM    522  H   ALA A  33       7.570  10.444 -10.488  1.00  0.72           H  
ATOM    523  HA  ALA A  33       6.640  13.271 -10.778  1.00  0.72           H  
ATOM    524 1HB  ALA A  33       4.706  12.581  -9.426  1.00  0.72           H  
ATOM    525 2HB  ALA A  33       4.844  11.592 -10.900  1.00  0.72           H  
ATOM    526 3HB  ALA A  33       5.366  10.929  -9.332  1.00  0.72           H  
ATOM    527  N   ALA A  34       6.935  13.839  -8.290  1.00  0.69           N  
ATOM    528  CA  ALA A  34       7.472  14.126  -6.984  1.00  0.69           C  
ATOM    529  C   ALA A  34       7.092  12.981  -6.075  1.00  0.69           C  
ATOM    530  O   ALA A  34       5.976  12.470  -6.168  1.00  0.69           O  
ATOM    531  CB  ALA A  34       6.947  15.435  -6.443  1.00  0.69           C  
ATOM    532  H   ALA A  34       6.273  14.459  -8.735  1.00  0.69           H  
ATOM    533  HA  ALA A  34       8.547  14.168  -7.065  1.00  0.69           H  
ATOM    534 1HB  ALA A  34       7.381  15.610  -5.458  1.00  0.69           H  
ATOM    535 2HB  ALA A  34       7.237  16.242  -7.118  1.00  0.69           H  
ATOM    536 3HB  ALA A  34       5.865  15.392  -6.364  1.00  0.69           H  
ATOM    537  N   GLY A  35       8.007  12.567  -5.212  1.00  0.66           N  
ATOM    538  CA  GLY A  35       7.721  11.471  -4.280  1.00  0.66           C  
ATOM    539  C   GLY A  35       8.115  10.058  -4.778  1.00  0.66           C  
ATOM    540  O   GLY A  35       8.093   9.101  -4.003  1.00  0.66           O  
ATOM    541  H   GLY A  35       8.911  13.049  -5.204  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       8.219  11.680  -3.337  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       6.658  11.479  -4.056  1.00  0.66           H  
ATOM    544  N   ASP A  36       8.484   9.920  -6.051  1.00  0.64           N  
ATOM    545  CA  ASP A  36       8.902   8.626  -6.627  1.00  0.64           C  
ATOM    546  C   ASP A  36      10.367   8.290  -6.344  1.00  0.64           C  
ATOM    547  O   ASP A  36      11.120   9.151  -5.884  1.00  0.64           O  
ATOM    548  CB  ASP A  36       8.703   8.599  -8.145  1.00  0.64           C  
ATOM    549  CG  ASP A  36       7.250   8.497  -8.609  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       6.404   8.084  -7.848  1.00  0.64           O  
ATOM    551  OD2 ASP A  36       6.995   8.861  -9.739  1.00  0.64           O  
ATOM    552  H   ASP A  36       8.449  10.736  -6.672  1.00  0.64           H  
ATOM    553  HA  ASP A  36       8.288   7.840  -6.189  1.00  0.64           H  
ATOM    554 1HB  ASP A  36       9.134   9.506  -8.572  1.00  0.64           H  
ATOM    555 2HB  ASP A  36       9.252   7.752  -8.564  1.00  0.64           H  
ATOM    556  N   LEU A  37      10.762   7.039  -6.622  1.00  0.62           N  
ATOM    557  CA  LEU A  37      12.171   6.644  -6.599  1.00  0.62           C  
ATOM    558  C   LEU A  37      12.656   6.441  -8.044  1.00  0.62           C  
ATOM    559  O   LEU A  37      12.074   5.646  -8.789  1.00  0.62           O  
ATOM    560  CB  LEU A  37      12.389   5.315  -5.873  1.00  0.62           C  
ATOM    561  CG  LEU A  37      13.848   4.856  -5.796  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      14.518   5.771  -4.933  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      13.960   3.530  -5.275  1.00  0.62           C  
ATOM    564  H   LEU A  37      10.069   6.349  -6.898  1.00  0.62           H  
ATOM    565  HA  LEU A  37      12.759   7.429  -6.129  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      12.025   5.429  -4.886  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      11.810   4.538  -6.370  1.00  0.62           H  
ATOM    568  HG  LEU A  37      14.299   4.900  -6.791  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      15.550   5.553  -4.827  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      14.395   6.720  -5.345  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      14.044   5.724  -3.956  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      14.997   3.239  -5.216  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      13.536   3.549  -4.299  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      13.425   2.850  -5.920  1.00  0.62           H  
ATOM    575  N   PHE A  38      13.715   7.134  -8.433  1.00  0.62           N  
ATOM    576  CA  PHE A  38      14.286   6.981  -9.776  1.00  0.62           C  
ATOM    577  C   PHE A  38      15.500   6.092  -9.737  1.00  0.62           C  
ATOM    578  O   PHE A  38      16.381   6.307  -8.909  1.00  0.62           O  
ATOM    579  CB  PHE A  38      14.622   8.329 -10.391  1.00  0.62           C  
ATOM    580  CG  PHE A  38      15.404   8.300 -11.713  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      14.890   7.761 -12.878  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      16.683   8.873 -11.772  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      15.636   7.772 -14.044  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      17.410   8.889 -12.942  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      16.889   8.333 -14.073  1.00  0.62           C  
ATOM    586  H   PHE A  38      14.151   7.775  -7.765  1.00  0.62           H  
ATOM    587  HA  PHE A  38      13.544   6.507 -10.412  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      13.697   8.873 -10.568  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      15.196   8.895  -9.681  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      13.908   7.315 -12.874  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      17.102   9.321 -10.878  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      15.235   7.337 -14.948  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      18.399   9.338 -12.975  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      17.469   8.337 -14.996  1.00  0.62           H  
ATOM    595  N   VAL A  39      15.527   5.074 -10.589  1.00  0.65           N  
ATOM    596  CA  VAL A  39      16.655   4.164 -10.583  1.00  0.65           C  
ATOM    597  C   VAL A  39      17.453   4.301 -11.899  1.00  0.65           C  
ATOM    598  O   VAL A  39      16.999   3.927 -12.983  1.00  0.65           O  
ATOM    599  CB  VAL A  39      16.132   2.738 -10.337  1.00  0.65           C  
ATOM    600  CG1 VAL A  39      17.238   1.813 -10.277  1.00  0.65           C  
ATOM    601  CG2 VAL A  39      15.338   2.703  -9.042  1.00  0.65           C  
ATOM    602  H   VAL A  39      14.747   4.937 -11.233  1.00  0.65           H  
ATOM    603  HA  VAL A  39      17.314   4.425  -9.758  1.00  0.65           H  
ATOM    604  HB  VAL A  39      15.511   2.449 -11.130  1.00  0.65           H  
ATOM    605 1HG1 VAL A  39      16.890   0.823 -10.099  1.00  0.65           H  
ATOM    606 2HG1 VAL A  39      17.788   1.851 -11.197  1.00  0.65           H  
ATOM    607 3HG1 VAL A  39      17.855   2.115  -9.457  1.00  0.65           H  
ATOM    608 1HG2 VAL A  39      14.974   1.697  -8.883  1.00  0.65           H  
ATOM    609 2HG2 VAL A  39      15.965   2.993  -8.210  1.00  0.65           H  
ATOM    610 3HG2 VAL A  39      14.496   3.391  -9.111  1.00  0.65           H  
ATOM    611  N   ALA A  40      18.647   4.872 -11.766  1.00  0.74           N  
ATOM    612  CA  ALA A  40      19.556   5.253 -12.843  1.00  0.74           C  
ATOM    613  C   ALA A  40      20.590   4.183 -13.185  1.00  0.74           C  
ATOM    614  O   ALA A  40      21.664   4.103 -12.572  1.00  0.74           O  
ATOM    615  CB  ALA A  40      20.264   6.520 -12.453  1.00  0.74           C  
ATOM    616  H   ALA A  40      18.939   5.089 -10.826  1.00  0.74           H  
ATOM    617  HA  ALA A  40      18.957   5.439 -13.736  1.00  0.74           H  
ATOM    618 1HB  ALA A  40      20.891   6.812 -13.247  1.00  0.74           H  
ATOM    619 2HB  ALA A  40      19.546   7.292 -12.247  1.00  0.74           H  
ATOM    620 3HB  ALA A  40      20.856   6.348 -11.568  1.00  0.74           H  
ATOM    621  N   ILE A  41      20.261   3.396 -14.195  1.00  0.90           N  
ATOM    622  CA  ILE A  41      21.044   2.247 -14.629  1.00  0.90           C  
ATOM    623  C   ILE A  41      21.695   2.493 -15.981  1.00  0.90           C  
ATOM    624  O   ILE A  41      21.051   3.032 -16.890  1.00  0.90           O  
ATOM    625  CB  ILE A  41      20.116   1.036 -14.708  1.00  0.90           C  
ATOM    626  CG1 ILE A  41      19.567   0.779 -13.355  1.00  0.90           C  
ATOM    627  CG2 ILE A  41      20.850  -0.172 -15.172  1.00  0.90           C  
ATOM    628  CD1 ILE A  41      18.454  -0.187 -13.312  1.00  0.90           C  
ATOM    629  H   ILE A  41      19.372   3.569 -14.649  1.00  0.90           H  
ATOM    630  HA  ILE A  41      21.826   2.055 -13.901  1.00  0.90           H  
ATOM    631  HB  ILE A  41      19.287   1.250 -15.382  1.00  0.90           H  
ATOM    632 1HG1 ILE A  41      20.369   0.396 -12.761  1.00  0.90           H  
ATOM    633 2HG1 ILE A  41      19.228   1.711 -12.931  1.00  0.90           H  
ATOM    634 1HG2 ILE A  41      20.168  -1.015 -15.202  1.00  0.90           H  
ATOM    635 2HG2 ILE A  41      21.253  -0.004 -16.161  1.00  0.90           H  
ATOM    636 3HG2 ILE A  41      21.664  -0.381 -14.481  1.00  0.90           H  
ATOM    637 1HD1 ILE A  41      18.129  -0.325 -12.288  1.00  0.90           H  
ATOM    638 2HD1 ILE A  41      17.628   0.197 -13.905  1.00  0.90           H  
ATOM    639 3HD1 ILE A  41      18.776  -1.133 -13.713  1.00  0.90           H  
ATOM    640  N   ALA A  42      22.985   2.200 -16.123  1.00  1.11           N  
ATOM    641  CA  ALA A  42      23.571   2.406 -17.432  1.00  1.11           C  
ATOM    642  C   ALA A  42      22.871   1.474 -18.422  1.00  1.11           C  
ATOM    643  O   ALA A  42      22.753   0.280 -18.147  1.00  1.11           O  
ATOM    644  CB  ALA A  42      25.063   2.147 -17.389  1.00  1.11           C  
ATOM    645  H   ALA A  42      23.542   1.772 -15.376  1.00  1.11           H  
ATOM    646  HA  ALA A  42      23.395   3.427 -17.725  1.00  1.11           H  
ATOM    647 1HB  ALA A  42      25.485   2.315 -18.380  1.00  1.11           H  
ATOM    648 2HB  ALA A  42      25.531   2.828 -16.672  1.00  1.11           H  
ATOM    649 3HB  ALA A  42      25.245   1.117 -17.082  1.00  1.11           H  
ATOM    650  N   GLY A  43      22.453   1.972 -19.585  1.00  1.34           N  
ATOM    651  CA  GLY A  43      21.797   1.105 -20.556  1.00  1.34           C  
ATOM    652  C   GLY A  43      22.685   0.827 -21.755  1.00  1.34           C  
ATOM    653  O   GLY A  43      23.906   0.953 -21.683  1.00  1.34           O  
ATOM    654  H   GLY A  43      22.534   2.959 -19.820  1.00  1.34           H  
ATOM    655 1HA  GLY A  43      21.515   0.165 -20.082  1.00  1.34           H  
ATOM    656 2HA  GLY A  43      20.877   1.584 -20.887  1.00  1.34           H  
ATOM    657  N   HIS A  44      22.049   0.478 -22.875  1.00  1.49           N  
ATOM    658  CA  HIS A  44      22.759   0.164 -24.113  1.00  1.49           C  
ATOM    659  C   HIS A  44      22.487   1.219 -25.188  1.00  1.49           C  
ATOM    660  O   HIS A  44      22.770   1.018 -26.369  1.00  1.49           O  
ATOM    661  CB  HIS A  44      22.356  -1.228 -24.604  1.00  1.49           C  
ATOM    662  CG  HIS A  44      22.742  -2.317 -23.639  1.00  1.49           C  
ATOM    663  ND1 HIS A  44      24.049  -2.708 -23.449  1.00  1.49           N  
ATOM    664  CD2 HIS A  44      21.996  -3.084 -22.805  1.00  1.49           C  
ATOM    665  CE1 HIS A  44      24.093  -3.668 -22.545  1.00  1.49           C  
ATOM    666  NE2 HIS A  44      22.863  -3.918 -22.137  1.00  1.49           N  
ATOM    667  H   HIS A  44      21.043   0.399 -22.859  1.00  1.49           H  
ATOM    668  HA  HIS A  44      23.833   0.155 -23.928  1.00  1.49           H  
ATOM    669 1HB  HIS A  44      21.278  -1.265 -24.758  1.00  1.49           H  
ATOM    670 2HB  HIS A  44      22.834  -1.430 -25.562  1.00  1.49           H  
ATOM    671  HD1 HIS A  44      24.853  -2.328 -23.908  1.00  1.49           H  
ATOM    672  HD2 HIS A  44      20.927  -3.133 -22.604  1.00  1.49           H  
ATOM    673  HE1 HIS A  44      25.046  -4.111 -22.255  1.00  1.49           H  
ATOM    674  N   GLN A  45      21.894   2.327 -24.755  1.00  1.50           N  
ATOM    675  CA  GLN A  45      21.572   3.471 -25.603  1.00  1.50           C  
ATOM    676  C   GLN A  45      22.091   4.719 -24.912  1.00  1.50           C  
ATOM    677  O   GLN A  45      22.892   5.477 -25.463  1.00  1.50           O  
ATOM    678  CB  GLN A  45      20.060   3.587 -25.839  1.00  1.50           C  
ATOM    679  CG  GLN A  45      19.457   2.441 -26.645  1.00  1.50           C  
ATOM    680  CD  GLN A  45      17.958   2.588 -26.849  1.00  1.50           C  
ATOM    681  OE1 GLN A  45      17.257   3.174 -26.018  1.00  1.50           O  
ATOM    682  NE2 GLN A  45      17.460   2.052 -27.957  1.00  1.50           N  
ATOM    683  H   GLN A  45      21.706   2.393 -23.767  1.00  1.50           H  
ATOM    684  HA  GLN A  45      22.082   3.369 -26.560  1.00  1.50           H  
ATOM    685 1HB  GLN A  45      19.542   3.633 -24.883  1.00  1.50           H  
ATOM    686 2HB  GLN A  45      19.848   4.518 -26.366  1.00  1.50           H  
ATOM    687 1HG  GLN A  45      19.936   2.412 -27.625  1.00  1.50           H  
ATOM    688 2HG  GLN A  45      19.634   1.505 -26.120  1.00  1.50           H  
ATOM    689 1HE2 GLN A  45      16.479   2.115 -28.148  1.00  1.50           H  
ATOM    690 2HE2 GLN A  45      18.066   1.585 -28.601  1.00  1.50           H  
ATOM    691  N   VAL A  46      21.629   4.900 -23.679  1.00  1.37           N  
ATOM    692  CA  VAL A  46      22.019   6.010 -22.836  1.00  1.37           C  
ATOM    693  C   VAL A  46      22.414   5.485 -21.469  1.00  1.37           C  
ATOM    694  O   VAL A  46      21.973   4.409 -21.056  1.00  1.37           O  
ATOM    695  CB  VAL A  46      20.856   7.001 -22.653  1.00  1.37           C  
ATOM    696  CG1 VAL A  46      20.421   7.575 -23.987  1.00  1.37           C  
ATOM    697  CG2 VAL A  46      19.705   6.282 -21.973  1.00  1.37           C  
ATOM    698  H   VAL A  46      20.967   4.239 -23.310  1.00  1.37           H  
ATOM    699  HA  VAL A  46      22.871   6.518 -23.284  1.00  1.37           H  
ATOM    700  HB  VAL A  46      21.191   7.828 -22.031  1.00  1.37           H  
ATOM    701 1HG1 VAL A  46      19.607   8.282 -23.828  1.00  1.37           H  
ATOM    702 2HG1 VAL A  46      21.259   8.086 -24.455  1.00  1.37           H  
ATOM    703 3HG1 VAL A  46      20.076   6.776 -24.639  1.00  1.37           H  
ATOM    704 1HG2 VAL A  46      18.879   6.976 -21.821  1.00  1.37           H  
ATOM    705 2HG2 VAL A  46      19.372   5.455 -22.601  1.00  1.37           H  
ATOM    706 3HG2 VAL A  46      20.040   5.897 -21.006  1.00  1.37           H  
ATOM    707  N   ASP A  47      23.189   6.272 -20.751  1.00  1.16           N  
ATOM    708  CA  ASP A  47      23.525   5.985 -19.369  1.00  1.16           C  
ATOM    709  C   ASP A  47      22.494   6.642 -18.466  1.00  1.16           C  
ATOM    710  O   ASP A  47      22.413   7.868 -18.430  1.00  1.16           O  
ATOM    711  CB  ASP A  47      24.944   6.447 -19.035  1.00  1.16           C  
ATOM    712  CG  ASP A  47      25.453   6.088 -17.594  1.00  1.16           C  
ATOM    713  OD1 ASP A  47      24.689   5.989 -16.631  1.00  1.16           O  
ATOM    714  OD2 ASP A  47      26.649   5.898 -17.491  1.00  1.16           O  
ATOM    715  H   ASP A  47      23.541   7.117 -21.174  1.00  1.16           H  
ATOM    716  HA  ASP A  47      23.481   4.916 -19.233  1.00  1.16           H  
ATOM    717 1HB  ASP A  47      25.635   5.999 -19.752  1.00  1.16           H  
ATOM    718 2HB  ASP A  47      25.013   7.517 -19.163  1.00  1.16           H  
ATOM    719  N   GLY A  48      21.681   5.865 -17.746  1.00  0.95           N  
ATOM    720  CA  GLY A  48      20.606   6.432 -16.939  1.00  0.95           C  
ATOM    721  C   GLY A  48      21.051   7.515 -15.944  1.00  0.95           C  
ATOM    722  O   GLY A  48      20.235   8.338 -15.520  1.00  0.95           O  
ATOM    723  H   GLY A  48      21.761   4.848 -17.755  1.00  0.95           H  
ATOM    724 1HA  GLY A  48      19.845   6.835 -17.604  1.00  0.95           H  
ATOM    725 2HA  GLY A  48      20.130   5.621 -16.388  1.00  0.95           H  
ATOM    726  N   ARG A  49      22.338   7.550 -15.574  1.00  0.80           N  
ATOM    727  CA  ARG A  49      22.814   8.552 -14.619  1.00  0.80           C  
ATOM    728  C   ARG A  49      22.803   9.964 -15.191  1.00  0.80           C  
ATOM    729  O   ARG A  49      22.784  10.954 -14.454  1.00  0.80           O  
ATOM    730  CB  ARG A  49      24.191   8.197 -14.126  1.00  0.80           C  
ATOM    731  CG  ARG A  49      24.212   6.936 -13.268  1.00  0.80           C  
ATOM    732  CD  ARG A  49      25.575   6.575 -12.872  1.00  0.80           C  
ATOM    733  NE  ARG A  49      26.354   6.180 -14.018  1.00  0.80           N  
ATOM    734  CZ  ARG A  49      27.691   6.000 -14.018  1.00  0.80           C  
ATOM    735  NH1 ARG A  49      28.394   6.209 -12.914  1.00  0.80           N  
ATOM    736  NH2 ARG A  49      28.283   5.629 -15.139  1.00  0.80           N  
ATOM    737  H   ARG A  49      23.017   6.879 -15.969  1.00  0.80           H  
ATOM    738  HA  ARG A  49      22.160   8.532 -13.764  1.00  0.80           H  
ATOM    739 1HB  ARG A  49      24.854   8.033 -14.978  1.00  0.80           H  
ATOM    740 2HB  ARG A  49      24.599   9.016 -13.536  1.00  0.80           H  
ATOM    741 1HG  ARG A  49      23.615   7.087 -12.385  1.00  0.80           H  
ATOM    742 2HG  ARG A  49      23.798   6.103 -13.847  1.00  0.80           H  
ATOM    743 1HD  ARG A  49      26.063   7.429 -12.403  1.00  0.80           H  
ATOM    744 2HD  ARG A  49      25.549   5.737 -12.168  1.00  0.80           H  
ATOM    745  HE  ARG A  49      25.840   6.016 -14.909  1.00  0.80           H  
ATOM    746 1HH1 ARG A  49      27.926   6.550 -12.058  1.00  0.80           H  
ATOM    747 2HH1 ARG A  49      29.402   6.081 -12.912  1.00  0.80           H  
ATOM    748 1HH2 ARG A  49      27.707   5.512 -15.996  1.00  0.80           H  
ATOM    749 2HH2 ARG A  49      29.279   5.495 -15.175  1.00  0.80           H  
ATOM    750  N   ARG A  50      22.728  10.067 -16.512  1.00  0.70           N  
ATOM    751  CA  ARG A  50      22.709  11.341 -17.217  1.00  0.70           C  
ATOM    752  C   ARG A  50      21.475  12.148 -16.867  1.00  0.70           C  
ATOM    753  O   ARG A  50      21.440  13.365 -17.054  1.00  0.70           O  
ATOM    754  CB  ARG A  50      22.672  11.114 -18.717  1.00  0.70           C  
ATOM    755  CG  ARG A  50      23.913  10.546 -19.336  1.00  0.70           C  
ATOM    756  CD  ARG A  50      23.678  10.232 -20.777  1.00  0.70           C  
ATOM    757  NE  ARG A  50      24.836   9.609 -21.407  1.00  0.70           N  
ATOM    758  CZ  ARG A  50      24.869   9.149 -22.675  1.00  0.70           C  
ATOM    759  NH1 ARG A  50      23.809   9.254 -23.444  1.00  0.70           N  
ATOM    760  NH2 ARG A  50      25.970   8.591 -23.143  1.00  0.70           N  
ATOM    761  H   ARG A  50      22.691   9.215 -17.074  1.00  0.70           H  
ATOM    762  HA  ARG A  50      23.599  11.908 -16.947  1.00  0.70           H  
ATOM    763 1HB  ARG A  50      21.879  10.417 -18.938  1.00  0.70           H  
ATOM    764 2HB  ARG A  50      22.432  12.046 -19.223  1.00  0.70           H  
ATOM    765 1HG  ARG A  50      24.720  11.274 -19.270  1.00  0.70           H  
ATOM    766 2HG  ARG A  50      24.197   9.642 -18.809  1.00  0.70           H  
ATOM    767 1HD  ARG A  50      22.834   9.540 -20.850  1.00  0.70           H  
ATOM    768 2HD  ARG A  50      23.442  11.146 -21.317  1.00  0.70           H  
ATOM    769  HE  ARG A  50      25.678   9.516 -20.850  1.00  0.70           H  
ATOM    770 1HH1 ARG A  50      22.968   9.688 -23.088  1.00  0.70           H  
ATOM    771 2HH1 ARG A  50      23.838   8.908 -24.397  1.00  0.70           H  
ATOM    772 1HH2 ARG A  50      26.789   8.512 -22.552  1.00  0.70           H  
ATOM    773 2HH2 ARG A  50      26.000   8.247 -24.094  1.00  0.70           H  
ATOM    774  N   PHE A  51      20.438  11.466 -16.394  1.00  0.65           N  
ATOM    775  CA  PHE A  51      19.177  12.107 -16.150  1.00  0.65           C  
ATOM    776  C   PHE A  51      18.903  12.302 -14.657  1.00  0.65           C  
ATOM    777  O   PHE A  51      17.790  12.679 -14.263  1.00  0.65           O  
ATOM    778  CB  PHE A  51      18.140  11.221 -16.793  1.00  0.65           C  
ATOM    779  CG  PHE A  51      18.492  10.958 -18.228  1.00  0.65           C  
ATOM    780  CD1 PHE A  51      19.014   9.725 -18.566  1.00  0.65           C  
ATOM    781  CD2 PHE A  51      18.358  11.908 -19.216  1.00  0.65           C  
ATOM    782  CE1 PHE A  51      19.393   9.426 -19.852  1.00  0.65           C  
ATOM    783  CE2 PHE A  51      18.736  11.619 -20.522  1.00  0.65           C  
ATOM    784  CZ  PHE A  51      19.256  10.370 -20.838  1.00  0.65           C  
ATOM    785  H   PHE A  51      20.515  10.463 -16.210  1.00  0.65           H  
ATOM    786  HA  PHE A  51      19.174  13.082 -16.637  1.00  0.65           H  
ATOM    787 1HB  PHE A  51      18.073  10.274 -16.266  1.00  0.65           H  
ATOM    788 2HB  PHE A  51      17.174  11.707 -16.758  1.00  0.65           H  
ATOM    789  HD1 PHE A  51      19.129   8.988 -17.782  1.00  0.65           H  
ATOM    790  HD2 PHE A  51      17.957  12.890 -18.964  1.00  0.65           H  
ATOM    791  HE1 PHE A  51      19.806   8.446 -20.073  1.00  0.65           H  
ATOM    792  HE2 PHE A  51      18.627  12.377 -21.297  1.00  0.65           H  
ATOM    793  HZ  PHE A  51      19.556  10.142 -21.858  1.00  0.65           H  
ATOM    794  N   ILE A  52      19.919  12.094 -13.812  1.00  0.62           N  
ATOM    795  CA  ILE A  52      19.687  12.257 -12.386  1.00  0.62           C  
ATOM    796  C   ILE A  52      19.253  13.665 -11.978  1.00  0.62           C  
ATOM    797  O   ILE A  52      18.266  13.780 -11.254  1.00  0.62           O  
ATOM    798  CB  ILE A  52      20.861  11.746 -11.530  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      20.917  10.251 -11.661  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      20.730  12.217 -10.093  1.00  0.62           C  
ATOM    801  CD1 ILE A  52      22.165   9.631 -11.078  1.00  0.62           C  
ATOM    802  H   ILE A  52      20.840  11.798 -14.149  1.00  0.62           H  
ATOM    803  HA  ILE A  52      18.855  11.598 -12.128  1.00  0.62           H  
ATOM    804  HB  ILE A  52      21.796  12.094 -11.930  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      20.051   9.831 -11.207  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52      20.869  10.014 -12.714  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      21.566  11.843  -9.504  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      20.735  13.296 -10.075  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      19.811  11.857  -9.680  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52      22.130   8.563 -11.227  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52      23.041  10.044 -11.581  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      22.219   9.847 -10.010  1.00  0.62           H  
ATOM    813  N   PRO A  53      19.916  14.763 -12.413  1.00  0.60           N  
ATOM    814  CA  PRO A  53      19.515  16.121 -12.088  1.00  0.60           C  
ATOM    815  C   PRO A  53      18.082  16.413 -12.541  1.00  0.60           C  
ATOM    816  O   PRO A  53      17.421  17.284 -11.965  1.00  0.60           O  
ATOM    817  CB  PRO A  53      20.512  16.964 -12.896  1.00  0.60           C  
ATOM    818  CG  PRO A  53      21.719  16.075 -13.055  1.00  0.60           C  
ATOM    819  CD  PRO A  53      21.145  14.689 -13.239  1.00  0.60           C  
ATOM    820  HA  PRO A  53      19.633  16.292 -11.017  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      20.067  17.253 -13.859  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      20.736  17.895 -12.353  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      22.318  16.401 -13.920  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      22.367  16.151 -12.173  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      20.901  14.534 -14.302  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      21.863  13.983 -12.876  1.00  0.60           H  
ATOM    827  N   GLN A  54      17.589  15.703 -13.564  1.00  0.60           N  
ATOM    828  CA  GLN A  54      16.238  15.959 -14.034  1.00  0.60           C  
ATOM    829  C   GLN A  54      15.262  15.306 -13.074  1.00  0.60           C  
ATOM    830  O   GLN A  54      14.241  15.893 -12.710  1.00  0.60           O  
ATOM    831  CB  GLN A  54      16.029  15.431 -15.453  1.00  0.60           C  
ATOM    832  CG  GLN A  54      16.860  16.120 -16.515  1.00  0.60           C  
ATOM    833  CD  GLN A  54      16.619  15.531 -17.901  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      16.106  14.418 -18.042  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      16.994  16.276 -18.932  1.00  0.60           N  
ATOM    836  H   GLN A  54      18.138  14.981 -14.017  1.00  0.60           H  
ATOM    837  HA  GLN A  54      16.062  17.034 -14.030  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      16.265  14.365 -15.481  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      14.979  15.535 -15.725  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      16.602  17.179 -16.537  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      17.916  15.992 -16.267  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      16.862  15.945 -19.867  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      17.408  17.174 -18.776  1.00  0.60           H  
ATOM    844  N   ALA A  55      15.605  14.096 -12.624  1.00  0.59           N  
ATOM    845  CA  ALA A  55      14.751  13.386 -11.686  1.00  0.59           C  
ATOM    846  C   ALA A  55      14.611  14.220 -10.420  1.00  0.59           C  
ATOM    847  O   ALA A  55      13.521  14.364  -9.852  1.00  0.59           O  
ATOM    848  CB  ALA A  55      15.352  12.030 -11.379  1.00  0.59           C  
ATOM    849  H   ALA A  55      16.461  13.655 -12.968  1.00  0.59           H  
ATOM    850  HA  ALA A  55      13.766  13.262 -12.132  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      14.711  11.495 -10.684  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      15.440  11.466 -12.306  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      16.339  12.153 -10.937  1.00  0.59           H  
ATOM    854  N   ILE A  56      15.722  14.840 -10.041  1.00  0.59           N  
ATOM    855  CA  ILE A  56      15.780  15.705  -8.885  1.00  0.59           C  
ATOM    856  C   ILE A  56      14.934  16.955  -9.105  1.00  0.59           C  
ATOM    857  O   ILE A  56      14.163  17.344  -8.225  1.00  0.59           O  
ATOM    858  CB  ILE A  56      17.225  16.008  -8.565  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      17.865  14.722  -8.098  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      17.345  17.050  -7.512  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      19.303  14.817  -7.992  1.00  0.59           C  
ATOM    862  H   ILE A  56      16.580  14.658 -10.565  1.00  0.59           H  
ATOM    863  HA  ILE A  56      15.381  15.184  -8.033  1.00  0.59           H  
ATOM    864  HB  ILE A  56      17.735  16.334  -9.463  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      17.464  14.462  -7.137  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      17.621  13.925  -8.800  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      18.393  17.204  -7.316  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      16.892  17.978  -7.856  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      16.856  16.725  -6.604  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      19.713  13.867  -7.645  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      19.720  15.065  -8.959  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      19.533  15.599  -7.285  1.00  0.59           H  
ATOM    873  N   ALA A  57      15.021  17.555 -10.294  1.00  0.58           N  
ATOM    874  CA  ALA A  57      14.227  18.730 -10.651  1.00  0.58           C  
ATOM    875  C   ALA A  57      12.725  18.443 -10.535  1.00  0.58           C  
ATOM    876  O   ALA A  57      11.940  19.337 -10.213  1.00  0.58           O  
ATOM    877  CB  ALA A  57      14.550  19.181 -12.064  1.00  0.58           C  
ATOM    878  H   ALA A  57      15.697  17.214 -10.977  1.00  0.58           H  
ATOM    879  HA  ALA A  57      14.477  19.529  -9.955  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      13.971  20.070 -12.303  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      15.615  19.404 -12.138  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      14.299  18.391 -12.760  1.00  0.58           H  
ATOM    883  N   GLN A  58      12.330  17.183 -10.754  1.00  0.58           N  
ATOM    884  CA  GLN A  58      10.926  16.778 -10.667  1.00  0.58           C  
ATOM    885  C   GLN A  58      10.492  16.485  -9.215  1.00  0.58           C  
ATOM    886  O   GLN A  58       9.331  16.154  -8.963  1.00  0.58           O  
ATOM    887  CB  GLN A  58      10.655  15.523 -11.526  1.00  0.58           C  
ATOM    888  CG  GLN A  58      10.856  15.673 -13.031  1.00  0.58           C  
ATOM    889  CD  GLN A  58       9.933  16.689 -13.661  1.00  0.58           C  
ATOM    890  OE1 GLN A  58       8.716  16.669 -13.458  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      10.504  17.595 -14.451  1.00  0.58           N  
ATOM    892  H   GLN A  58      13.028  16.500 -11.054  1.00  0.58           H  
ATOM    893  HA  GLN A  58      10.313  17.595 -11.043  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      11.315  14.720 -11.196  1.00  0.58           H  
ATOM    895 2HB  GLN A  58       9.632  15.181 -11.361  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      11.872  15.983 -13.220  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      10.670  14.701 -13.503  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58       9.943  18.292 -14.900  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      11.493  17.578 -14.596  1.00  0.58           H  
ATOM    900  N   GLY A  59      11.411  16.610  -8.251  1.00  0.58           N  
ATOM    901  CA  GLY A  59      11.088  16.355  -6.852  1.00  0.58           C  
ATOM    902  C   GLY A  59      11.065  14.876  -6.481  1.00  0.58           C  
ATOM    903  O   GLY A  59      10.401  14.487  -5.507  1.00  0.58           O  
ATOM    904  H   GLY A  59      12.361  16.897  -8.476  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      11.825  16.865  -6.231  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      10.122  16.801  -6.622  1.00  0.58           H  
ATOM    907  N   VAL A  60      11.782  14.048  -7.239  1.00  0.57           N  
ATOM    908  CA  VAL A  60      11.810  12.620  -6.969  1.00  0.57           C  
ATOM    909  C   VAL A  60      12.250  12.459  -5.525  1.00  0.57           C  
ATOM    910  O   VAL A  60      13.124  13.192  -5.054  1.00  0.57           O  
ATOM    911  CB  VAL A  60      12.834  11.962  -7.896  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      14.187  12.408  -7.486  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      12.766  10.517  -7.885  1.00  0.57           C  
ATOM    914  H   VAL A  60      12.321  14.400  -8.035  1.00  0.57           H  
ATOM    915  HA  VAL A  60      10.815  12.189  -7.115  1.00  0.57           H  
ATOM    916  HB  VAL A  60      12.649  12.310  -8.904  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      14.931  11.997  -8.158  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      14.217  13.471  -7.511  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      14.367  12.057  -6.475  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      13.505  10.131  -8.551  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      12.972  10.174  -6.897  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      11.780  10.191  -8.201  1.00  0.57           H  
ATOM    923  N   ALA A  61      11.623  11.547  -4.792  1.00  0.56           N  
ATOM    924  CA  ALA A  61      11.961  11.369  -3.390  1.00  0.56           C  
ATOM    925  C   ALA A  61      13.401  10.975  -3.222  1.00  0.56           C  
ATOM    926  O   ALA A  61      14.083  11.433  -2.307  1.00  0.56           O  
ATOM    927  CB  ALA A  61      11.106  10.292  -2.764  1.00  0.56           C  
ATOM    928  H   ALA A  61      10.949  10.922  -5.229  1.00  0.56           H  
ATOM    929  HA  ALA A  61      11.805  12.321  -2.880  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      11.365  10.159  -1.731  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      10.077  10.542  -2.829  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      11.284   9.374  -3.302  1.00  0.56           H  
ATOM    933  N   ALA A  62      13.863  10.119  -4.118  1.00  0.55           N  
ATOM    934  CA  ALA A  62      15.230   9.622  -4.050  1.00  0.55           C  
ATOM    935  C   ALA A  62      15.691   9.086  -5.390  1.00  0.55           C  
ATOM    936  O   ALA A  62      14.877   8.778  -6.268  1.00  0.55           O  
ATOM    937  CB  ALA A  62      15.342   8.560  -2.979  1.00  0.55           C  
ATOM    938  H   ALA A  62      13.214   9.793  -4.836  1.00  0.55           H  
ATOM    939  HA  ALA A  62      15.890  10.434  -3.776  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      16.376   8.211  -2.920  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      15.044   8.980  -2.021  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      14.703   7.756  -3.206  1.00  0.55           H  
ATOM    943  N   VAL A  63      17.001   8.976  -5.530  1.00  0.56           N  
ATOM    944  CA  VAL A  63      17.612   8.376  -6.702  1.00  0.56           C  
ATOM    945  C   VAL A  63      18.550   7.222  -6.343  1.00  0.56           C  
ATOM    946  O   VAL A  63      19.307   7.322  -5.389  1.00  0.56           O  
ATOM    947  CB  VAL A  63      18.403   9.431  -7.496  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      19.108   8.778  -8.660  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      17.465  10.555  -7.967  1.00  0.56           C  
ATOM    950  H   VAL A  63      17.609   9.314  -4.779  1.00  0.56           H  
ATOM    951  HA  VAL A  63      16.817   7.997  -7.333  1.00  0.56           H  
ATOM    952  HB  VAL A  63      19.155   9.845  -6.862  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      19.659   9.529  -9.154  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      19.793   8.015  -8.312  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      18.387   8.327  -9.334  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      18.020  11.301  -8.507  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      16.705  10.146  -8.609  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      16.997  11.020  -7.108  1.00  0.56           H  
ATOM    959  N   VAL A  64      18.471   6.124  -7.076  1.00  0.57           N  
ATOM    960  CA  VAL A  64      19.396   5.011  -6.896  1.00  0.57           C  
ATOM    961  C   VAL A  64      20.217   4.985  -8.176  1.00  0.57           C  
ATOM    962  O   VAL A  64      19.655   5.175  -9.246  1.00  0.57           O  
ATOM    963  CB  VAL A  64      18.688   3.661  -6.684  1.00  0.57           C  
ATOM    964  CG1 VAL A  64      19.700   2.577  -6.507  1.00  0.57           C  
ATOM    965  CG2 VAL A  64      17.843   3.729  -5.525  1.00  0.57           C  
ATOM    966  H   VAL A  64      17.774   6.088  -7.813  1.00  0.57           H  
ATOM    967  HA  VAL A  64      20.045   5.206  -6.049  1.00  0.57           H  
ATOM    968  HB  VAL A  64      18.104   3.431  -7.552  1.00  0.57           H  
ATOM    969 1HG1 VAL A  64      19.186   1.635  -6.365  1.00  0.57           H  
ATOM    970 2HG1 VAL A  64      20.332   2.518  -7.372  1.00  0.57           H  
ATOM    971 3HG1 VAL A  64      20.312   2.797  -5.629  1.00  0.57           H  
ATOM    972 1HG2 VAL A  64      17.342   2.776  -5.384  1.00  0.57           H  
ATOM    973 2HG2 VAL A  64      18.442   3.963  -4.653  1.00  0.57           H  
ATOM    974 3HG2 VAL A  64      17.134   4.496  -5.699  1.00  0.57           H  
ATOM    975  N   ALA A  65      21.530   4.841  -8.080  1.00  0.61           N  
ATOM    976  CA  ALA A  65      22.380   4.888  -9.266  1.00  0.61           C  
ATOM    977  C   ALA A  65      23.468   3.834  -9.258  1.00  0.61           C  
ATOM    978  O   ALA A  65      23.942   3.430  -8.200  1.00  0.61           O  
ATOM    979  CB  ALA A  65      23.034   6.253  -9.336  1.00  0.61           C  
ATOM    980  H   ALA A  65      21.937   4.720  -7.161  1.00  0.61           H  
ATOM    981  HA  ALA A  65      21.760   4.716 -10.140  1.00  0.61           H  
ATOM    982 1HB  ALA A  65      23.656   6.310 -10.218  1.00  0.61           H  
ATOM    983 2HB  ALA A  65      22.263   7.019  -9.373  1.00  0.61           H  
ATOM    984 3HB  ALA A  65      23.647   6.400  -8.452  1.00  0.61           H  
ATOM    985  N   GLU A  66      23.880   3.379 -10.438  1.00  0.66           N  
ATOM    986  CA  GLU A  66      24.998   2.434 -10.454  1.00  0.66           C  
ATOM    987  C   GLU A  66      26.291   3.011  -9.882  1.00  0.66           C  
ATOM    988  O   GLU A  66      26.767   4.068 -10.303  1.00  0.66           O  
ATOM    989  CB  GLU A  66      25.242   1.857 -11.859  1.00  0.66           C  
ATOM    990  CG  GLU A  66      24.198   0.837 -12.199  1.00  0.66           C  
ATOM    991  CD  GLU A  66      24.338   0.047 -13.454  1.00  0.66           C  
ATOM    992  OE1 GLU A  66      24.752   0.587 -14.447  1.00  0.66           O  
ATOM    993  OE2 GLU A  66      23.985  -1.148 -13.415  1.00  0.66           O  
ATOM    994  H   GLU A  66      23.400   3.681 -11.290  1.00  0.66           H  
ATOM    995  HA  GLU A  66      24.713   1.594  -9.827  1.00  0.66           H  
ATOM    996 1HB  GLU A  66      25.213   2.655 -12.604  1.00  0.66           H  
ATOM    997 2HB  GLU A  66      26.226   1.386 -11.902  1.00  0.66           H  
ATOM    998 1HG  GLU A  66      24.233   0.140 -11.384  1.00  0.66           H  
ATOM    999 2HG  GLU A  66      23.241   1.341 -12.194  1.00  0.66           H  
ATOM   1000  N   ALA A  67      26.908   2.256  -8.972  1.00  0.72           N  
ATOM   1001  CA  ALA A  67      28.159   2.666  -8.318  1.00  0.72           C  
ATOM   1002  C   ALA A  67      29.378   2.369  -9.173  1.00  0.72           C  
ATOM   1003  O   ALA A  67      30.205   1.528  -8.816  1.00  0.72           O  
ATOM   1004  CB  ALA A  67      28.330   1.956  -6.989  1.00  0.72           C  
ATOM   1005  H   ALA A  67      26.443   1.398  -8.684  1.00  0.72           H  
ATOM   1006  HA  ALA A  67      28.114   3.743  -8.149  1.00  0.72           H  
ATOM   1007 1HB  ALA A  67      29.248   2.298  -6.518  1.00  0.72           H  
ATOM   1008 2HB  ALA A  67      27.502   2.167  -6.340  1.00  0.72           H  
ATOM   1009 3HB  ALA A  67      28.388   0.887  -7.154  1.00  0.72           H  
ATOM   1010  N   GLU A  68      29.483   3.044 -10.309  1.00  0.77           N  
ATOM   1011  CA  GLU A  68      30.619   2.806 -11.192  1.00  0.77           C  
ATOM   1012  C   GLU A  68      31.665   3.921 -11.147  1.00  0.77           C  
ATOM   1013  O   GLU A  68      31.459   5.020 -11.668  1.00  0.77           O  
ATOM   1014  CB  GLU A  68      30.163   2.600 -12.639  1.00  0.77           C  
ATOM   1015  CG  GLU A  68      31.318   2.281 -13.603  1.00  0.77           C  
ATOM   1016  CD  GLU A  68      30.889   2.049 -15.034  1.00  0.77           C  
ATOM   1017  OE1 GLU A  68      29.713   2.074 -15.297  1.00  0.77           O  
ATOM   1018  OE2 GLU A  68      31.747   1.846 -15.863  1.00  0.77           O  
ATOM   1019  H   GLU A  68      28.743   3.711 -10.531  1.00  0.77           H  
ATOM   1020  HA  GLU A  68      31.108   1.886 -10.872  1.00  0.77           H  
ATOM   1021 1HB  GLU A  68      29.443   1.781 -12.683  1.00  0.77           H  
ATOM   1022 2HB  GLU A  68      29.660   3.496 -12.995  1.00  0.77           H  
ATOM   1023 1HG  GLU A  68      32.024   3.111 -13.581  1.00  0.77           H  
ATOM   1024 2HG  GLU A  68      31.838   1.395 -13.239  1.00  0.77           H  
ATOM   1025  N   GLY A  69      32.796   3.648 -10.503  1.00  0.79           N  
ATOM   1026  CA  GLY A  69      33.912   4.598 -10.428  1.00  0.79           C  
ATOM   1027  C   GLY A  69      33.723   5.791  -9.488  1.00  0.79           C  
ATOM   1028  O   GLY A  69      34.461   5.957  -8.518  1.00  0.79           O  
ATOM   1029  H   GLY A  69      32.890   2.742 -10.062  1.00  0.79           H  
ATOM   1030 1HA  GLY A  69      34.807   4.055 -10.126  1.00  0.79           H  
ATOM   1031 2HA  GLY A  69      34.113   4.972 -11.432  1.00  0.79           H  
ATOM   1032  N   GLU A  70      32.739   6.625  -9.809  1.00  0.79           N  
ATOM   1033  CA  GLU A  70      32.427   7.857  -9.077  1.00  0.79           C  
ATOM   1034  C   GLU A  70      32.029   7.686  -7.611  1.00  0.79           C  
ATOM   1035  O   GLU A  70      32.136   8.646  -6.836  1.00  0.79           O  
ATOM   1036  CB  GLU A  70      31.300   8.625  -9.780  1.00  0.79           C  
ATOM   1037  CG  GLU A  70      29.926   7.935  -9.761  1.00  0.79           C  
ATOM   1038  CD  GLU A  70      28.853   8.737 -10.463  1.00  0.79           C  
ATOM   1039  OE1 GLU A  70      29.104   9.873 -10.781  1.00  0.79           O  
ATOM   1040  OE2 GLU A  70      27.789   8.205 -10.713  1.00  0.79           O  
ATOM   1041  H   GLU A  70      32.187   6.368 -10.625  1.00  0.79           H  
ATOM   1042  HA  GLU A  70      33.322   8.480  -9.098  1.00  0.79           H  
ATOM   1043 1HB  GLU A  70      31.186   9.603  -9.314  1.00  0.79           H  
ATOM   1044 2HB  GLU A  70      31.572   8.789 -10.823  1.00  0.79           H  
ATOM   1045 1HG  GLU A  70      30.012   6.955 -10.234  1.00  0.79           H  
ATOM   1046 2HG  GLU A  70      29.616   7.782  -8.731  1.00  0.79           H  
ATOM   1047  N   ALA A  71      31.540   6.502  -7.244  1.00  0.76           N  
ATOM   1048  CA  ALA A  71      31.055   6.236  -5.893  1.00  0.76           C  
ATOM   1049  C   ALA A  71      31.161   4.757  -5.560  1.00  0.76           C  
ATOM   1050  O   ALA A  71      31.240   3.924  -6.463  1.00  0.76           O  
ATOM   1051  CB  ALA A  71      29.624   6.691  -5.765  1.00  0.76           C  
ATOM   1052  H   ALA A  71      31.507   5.768  -7.935  1.00  0.76           H  
ATOM   1053  HA  ALA A  71      31.677   6.785  -5.186  1.00  0.76           H  
ATOM   1054 1HB  ALA A  71      29.270   6.502  -4.747  1.00  0.76           H  
ATOM   1055 2HB  ALA A  71      29.542   7.749  -5.986  1.00  0.76           H  
ATOM   1056 3HB  ALA A  71      29.028   6.128  -6.470  1.00  0.76           H  
ATOM   1057  N   SER A  72      31.182   4.439  -4.266  1.00  0.71           N  
ATOM   1058  CA  SER A  72      31.234   3.059  -3.803  1.00  0.71           C  
ATOM   1059  C   SER A  72      29.855   2.462  -3.506  1.00  0.71           C  
ATOM   1060  O   SER A  72      28.863   3.175  -3.354  1.00  0.71           O  
ATOM   1061  CB  SER A  72      32.135   2.988  -2.585  1.00  0.71           C  
ATOM   1062  OG  SER A  72      31.592   3.710  -1.507  1.00  0.71           O  
ATOM   1063  H   SER A  72      31.129   5.182  -3.563  1.00  0.71           H  
ATOM   1064  HA  SER A  72      31.690   2.459  -4.592  1.00  0.71           H  
ATOM   1065 1HB  SER A  72      32.276   1.949  -2.294  1.00  0.71           H  
ATOM   1066 2HB  SER A  72      33.112   3.393  -2.839  1.00  0.71           H  
ATOM   1067  HG  SER A  72      31.353   4.612  -1.850  1.00  0.71           H  
ATOM   1068  N   ASP A  73      29.804   1.137  -3.395  1.00  0.66           N  
ATOM   1069  CA  ASP A  73      28.565   0.425  -3.085  1.00  0.66           C  
ATOM   1070  C   ASP A  73      27.996   0.758  -1.708  1.00  0.66           C  
ATOM   1071  O   ASP A  73      28.674   0.621  -0.689  1.00  0.66           O  
ATOM   1072  CB  ASP A  73      28.803  -1.085  -3.189  1.00  0.66           C  
ATOM   1073  CG  ASP A  73      27.555  -1.955  -2.980  1.00  0.66           C  
ATOM   1074  OD1 ASP A  73      26.694  -1.981  -3.846  1.00  0.66           O  
ATOM   1075  OD2 ASP A  73      27.498  -2.640  -1.988  1.00  0.66           O  
ATOM   1076  H   ASP A  73      30.651   0.607  -3.532  1.00  0.66           H  
ATOM   1077  HA  ASP A  73      27.820   0.710  -3.831  1.00  0.66           H  
ATOM   1078 1HB  ASP A  73      29.220  -1.311  -4.167  1.00  0.66           H  
ATOM   1079 2HB  ASP A  73      29.547  -1.378  -2.448  1.00  0.66           H  
ATOM   1080  N   GLY A  74      26.732   1.168  -1.701  1.00  0.63           N  
ATOM   1081  CA  GLY A  74      25.976   1.520  -0.507  1.00  0.63           C  
ATOM   1082  C   GLY A  74      26.195   2.971  -0.087  1.00  0.63           C  
ATOM   1083  O   GLY A  74      25.639   3.428   0.911  1.00  0.63           O  
ATOM   1084  H   GLY A  74      26.270   1.288  -2.596  1.00  0.63           H  
ATOM   1085 1HA  GLY A  74      24.916   1.358  -0.703  1.00  0.63           H  
ATOM   1086 2HA  GLY A  74      26.250   0.850   0.306  1.00  0.63           H  
ATOM   1087  N   GLU A  75      27.029   3.693  -0.824  1.00  0.61           N  
ATOM   1088  CA  GLU A  75      27.319   5.080  -0.506  1.00  0.61           C  
ATOM   1089  C   GLU A  75      26.099   5.946  -0.751  1.00  0.61           C  
ATOM   1090  O   GLU A  75      25.370   5.755  -1.728  1.00  0.61           O  
ATOM   1091  CB  GLU A  75      28.524   5.572  -1.307  1.00  0.61           C  
ATOM   1092  CG  GLU A  75      29.003   6.969  -1.005  1.00  0.61           C  
ATOM   1093  CD  GLU A  75      30.305   7.321  -1.718  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75      30.972   6.447  -2.270  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75      30.634   8.488  -1.724  1.00  0.61           O  
ATOM   1096  H   GLU A  75      27.485   3.284  -1.645  1.00  0.61           H  
ATOM   1097  HA  GLU A  75      27.569   5.144   0.553  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75      29.351   4.893  -1.144  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75      28.284   5.536  -2.370  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75      28.235   7.677  -1.321  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75      29.136   7.075   0.070  1.00  0.61           H  
ATOM   1102  N   ILE A  76      25.858   6.899   0.137  1.00  0.60           N  
ATOM   1103  CA  ILE A  76      24.733   7.793  -0.072  1.00  0.60           C  
ATOM   1104  C   ILE A  76      25.197   9.243   0.015  1.00  0.60           C  
ATOM   1105  O   ILE A  76      25.976   9.615   0.896  1.00  0.60           O  
ATOM   1106  CB  ILE A  76      23.615   7.489   0.951  1.00  0.60           C  
ATOM   1107  CG1 ILE A  76      22.383   8.338   0.682  1.00  0.60           C  
ATOM   1108  CG2 ILE A  76      24.117   7.704   2.359  1.00  0.60           C  
ATOM   1109  CD1 ILE A  76      21.184   7.843   1.436  1.00  0.60           C  
ATOM   1110  H   ILE A  76      26.463   7.014   0.937  1.00  0.60           H  
ATOM   1111  HA  ILE A  76      24.334   7.627  -1.064  1.00  0.60           H  
ATOM   1112  HB  ILE A  76      23.316   6.449   0.838  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  76      22.583   9.369   0.972  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  76      22.160   8.321  -0.386  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  76      23.326   7.459   3.071  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  76      24.977   7.058   2.537  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  76      24.411   8.747   2.484  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  76      20.343   8.471   1.218  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  76      20.956   6.820   1.155  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  76      21.408   7.885   2.497  1.00  0.60           H  
ATOM   1121  N   ARG A  77      24.705  10.050  -0.919  1.00  0.61           N  
ATOM   1122  CA  ARG A  77      25.030  11.470  -1.030  1.00  0.61           C  
ATOM   1123  C   ARG A  77      23.737  12.254  -1.175  1.00  0.61           C  
ATOM   1124  O   ARG A  77      22.715  11.668  -1.494  1.00  0.61           O  
ATOM   1125  CB  ARG A  77      25.916  11.708  -2.243  1.00  0.61           C  
ATOM   1126  CG  ARG A  77      27.241  10.941  -2.234  1.00  0.61           C  
ATOM   1127  CD  ARG A  77      28.044  11.213  -3.450  1.00  0.61           C  
ATOM   1128  NE  ARG A  77      29.261  10.426  -3.482  1.00  0.61           N  
ATOM   1129  CZ  ARG A  77      30.073  10.328  -4.539  1.00  0.61           C  
ATOM   1130  NH1 ARG A  77      29.791  10.966  -5.655  1.00  0.61           N  
ATOM   1131  NH2 ARG A  77      31.142   9.580  -4.438  1.00  0.61           N  
ATOM   1132  H   ARG A  77      24.087   9.633  -1.616  1.00  0.61           H  
ATOM   1133  HA  ARG A  77      25.546  11.794  -0.126  1.00  0.61           H  
ATOM   1134 1HB  ARG A  77      25.373  11.425  -3.146  1.00  0.61           H  
ATOM   1135 2HB  ARG A  77      26.147  12.770  -2.322  1.00  0.61           H  
ATOM   1136 1HG  ARG A  77      27.826  11.222  -1.357  1.00  0.61           H  
ATOM   1137 2HG  ARG A  77      27.043   9.867  -2.206  1.00  0.61           H  
ATOM   1138 1HD  ARG A  77      27.465  10.980  -4.338  1.00  0.61           H  
ATOM   1139 2HD  ARG A  77      28.321  12.264  -3.469  1.00  0.61           H  
ATOM   1140  HE  ARG A  77      29.536   9.888  -2.647  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  77      28.958  11.531  -5.713  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  77      30.410  10.901  -6.454  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  77      31.320   9.102  -3.544  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  77      31.756   9.445  -5.243  1.00  0.61           H  
ATOM   1145  N   GLU A  78      23.743  13.558  -0.942  1.00  0.61           N  
ATOM   1146  CA  GLU A  78      22.497  14.310  -1.140  1.00  0.61           C  
ATOM   1147  C   GLU A  78      22.625  15.413  -2.185  1.00  0.61           C  
ATOM   1148  O   GLU A  78      23.516  16.261  -2.103  1.00  0.61           O  
ATOM   1149  CB  GLU A  78      22.029  14.893   0.198  1.00  0.61           C  
ATOM   1150  CG  GLU A  78      20.728  15.681   0.134  1.00  0.61           C  
ATOM   1151  CD  GLU A  78      20.289  16.209   1.486  1.00  0.61           C  
ATOM   1152  OE1 GLU A  78      19.972  15.416   2.342  1.00  0.61           O  
ATOM   1153  OE2 GLU A  78      20.292  17.409   1.662  1.00  0.61           O  
ATOM   1154  H   GLU A  78      24.587  14.032  -0.653  1.00  0.61           H  
ATOM   1155  HA  GLU A  78      21.729  13.632  -1.501  1.00  0.61           H  
ATOM   1156 1HB  GLU A  78      21.886  14.081   0.912  1.00  0.61           H  
ATOM   1157 2HB  GLU A  78      22.799  15.550   0.598  1.00  0.61           H  
ATOM   1158 1HG  GLU A  78      20.853  16.518  -0.551  1.00  0.61           H  
ATOM   1159 2HG  GLU A  78      19.950  15.033  -0.271  1.00  0.61           H  
ATOM   1160  N   MET A  79      21.735  15.387  -3.178  1.00  0.61           N  
ATOM   1161  CA  MET A  79      21.715  16.402  -4.223  1.00  0.61           C  
ATOM   1162  C   MET A  79      20.435  17.214  -4.174  1.00  0.61           C  
ATOM   1163  O   MET A  79      19.348  16.684  -4.377  1.00  0.61           O  
ATOM   1164  CB  MET A  79      21.817  15.769  -5.607  1.00  0.61           C  
ATOM   1165  CG  MET A  79      23.108  15.099  -5.997  1.00  0.61           C  
ATOM   1166  SD  MET A  79      22.981  14.354  -7.675  1.00  0.61           S  
ATOM   1167  CE  MET A  79      22.741  15.772  -8.752  1.00  0.61           C  
ATOM   1168  H   MET A  79      21.027  14.652  -3.194  1.00  0.61           H  
ATOM   1169  HA  MET A  79      22.552  17.082  -4.073  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      21.053  15.001  -5.672  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      21.595  16.522  -6.360  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      23.920  15.825  -5.993  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      23.343  14.309  -5.282  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      22.642  15.429  -9.783  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      21.839  16.307  -8.461  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      23.597  16.441  -8.672  1.00  0.61           H  
ATOM   1177  N   HIS A  80      20.545  18.494  -3.860  1.00  0.60           N  
ATOM   1178  CA  HIS A  80      19.375  19.371  -3.802  1.00  0.60           C  
ATOM   1179  C   HIS A  80      18.251  18.829  -2.901  1.00  0.60           C  
ATOM   1180  O   HIS A  80      17.071  18.968  -3.222  1.00  0.60           O  
ATOM   1181  CB  HIS A  80      18.830  19.576  -5.212  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      19.868  20.070  -6.181  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      20.385  21.345  -6.129  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      20.502  19.448  -7.212  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      21.283  21.494  -7.089  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      21.372  20.358  -7.757  1.00  0.60           N  
ATOM   1187  H   HIS A  80      21.463  18.878  -3.677  1.00  0.60           H  
ATOM   1188  HA  HIS A  80      19.674  20.342  -3.407  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      18.411  18.663  -5.571  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80      18.024  20.308  -5.181  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      20.356  18.423  -7.546  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      21.854  22.399  -7.292  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      21.983  20.184  -8.542  1.00  0.60           H  
ATOM   1194  N   GLY A  81      18.612  18.217  -1.775  1.00  0.59           N  
ATOM   1195  CA  GLY A  81      17.634  17.665  -0.838  1.00  0.59           C  
ATOM   1196  C   GLY A  81      17.164  16.240  -1.178  1.00  0.59           C  
ATOM   1197  O   GLY A  81      16.348  15.663  -0.443  1.00  0.59           O  
ATOM   1198  H   GLY A  81      19.594  18.127  -1.555  1.00  0.59           H  
ATOM   1199 1HA  GLY A  81      18.069  17.669   0.163  1.00  0.59           H  
ATOM   1200 2HA  GLY A  81      16.770  18.326  -0.800  1.00  0.59           H  
ATOM   1201  N   VAL A  82      17.663  15.670  -2.280  1.00  0.58           N  
ATOM   1202  CA  VAL A  82      17.300  14.322  -2.700  1.00  0.58           C  
ATOM   1203  C   VAL A  82      18.469  13.341  -2.511  1.00  0.58           C  
ATOM   1204  O   VAL A  82      19.528  13.532  -3.110  1.00  0.58           O  
ATOM   1205  CB  VAL A  82      16.907  14.325  -4.185  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82      16.584  12.955  -4.637  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82      15.696  15.211  -4.404  1.00  0.58           C  
ATOM   1208  H   VAL A  82      18.300  16.194  -2.875  1.00  0.58           H  
ATOM   1209  HA  VAL A  82      16.435  14.023  -2.130  1.00  0.58           H  
ATOM   1210  HB  VAL A  82      17.751  14.688  -4.772  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      16.323  12.976  -5.679  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      17.441  12.298  -4.490  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82      15.740  12.609  -4.059  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82      15.423  15.205  -5.458  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82      14.859  14.828  -3.818  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82      15.928  16.232  -4.092  1.00  0.58           H  
ATOM   1217  N   PRO A  83      18.356  12.296  -1.678  1.00  0.57           N  
ATOM   1218  CA  PRO A  83      19.429  11.366  -1.452  1.00  0.57           C  
ATOM   1219  C   PRO A  83      19.669  10.593  -2.724  1.00  0.57           C  
ATOM   1220  O   PRO A  83      18.707  10.197  -3.396  1.00  0.57           O  
ATOM   1221  CB  PRO A  83      18.893  10.483  -0.328  1.00  0.57           C  
ATOM   1222  CG  PRO A  83      17.402  10.594  -0.444  1.00  0.57           C  
ATOM   1223  CD  PRO A  83      17.141  12.000  -0.958  1.00  0.57           C  
ATOM   1224  HA  PRO A  83      20.326  11.903  -1.133  1.00  0.57           H  
ATOM   1225 1HB  PRO A  83      19.244   9.459  -0.489  1.00  0.57           H  
ATOM   1226 2HB  PRO A  83      19.292  10.820   0.640  1.00  0.57           H  
ATOM   1227 1HG  PRO A  83      17.044   9.829  -1.123  1.00  0.57           H  
ATOM   1228 2HG  PRO A  83      16.917  10.409   0.514  1.00  0.57           H  
ATOM   1229 1HD  PRO A  83      16.299  11.950  -1.630  1.00  0.57           H  
ATOM   1230 2HD  PRO A  83      16.998  12.714  -0.130  1.00  0.57           H  
ATOM   1231  N   VAL A  84      20.925  10.310  -2.996  1.00  0.57           N  
ATOM   1232  CA  VAL A  84      21.303   9.519  -4.133  1.00  0.57           C  
ATOM   1233  C   VAL A  84      22.096   8.338  -3.588  1.00  0.57           C  
ATOM   1234  O   VAL A  84      23.115   8.516  -2.914  1.00  0.57           O  
ATOM   1235  CB  VAL A  84      22.140  10.337  -5.140  1.00  0.57           C  
ATOM   1236  CG1 VAL A  84      22.470   9.437  -6.357  1.00  0.57           C  
ATOM   1237  CG2 VAL A  84      21.379  11.614  -5.536  1.00  0.57           C  
ATOM   1238  H   VAL A  84      21.641  10.681  -2.396  1.00  0.57           H  
ATOM   1239  HA  VAL A  84      20.413   9.173  -4.633  1.00  0.57           H  
ATOM   1240  HB  VAL A  84      23.088  10.617  -4.679  1.00  0.57           H  
ATOM   1241 1HG1 VAL A  84      23.079   9.991  -7.068  1.00  0.57           H  
ATOM   1242 2HG1 VAL A  84      23.012   8.553  -6.024  1.00  0.57           H  
ATOM   1243 3HG1 VAL A  84      21.548   9.125  -6.837  1.00  0.57           H  
ATOM   1244 1HG2 VAL A  84      21.976  12.163  -6.228  1.00  0.57           H  
ATOM   1245 2HG2 VAL A  84      20.440  11.374  -5.993  1.00  0.57           H  
ATOM   1246 3HG2 VAL A  84      21.196  12.226  -4.652  1.00  0.57           H  
ATOM   1247  N   ILE A  85      21.591   7.144  -3.837  1.00  0.58           N  
ATOM   1248  CA  ILE A  85      22.165   5.919  -3.314  1.00  0.58           C  
ATOM   1249  C   ILE A  85      22.917   5.184  -4.402  1.00  0.58           C  
ATOM   1250  O   ILE A  85      22.351   4.912  -5.456  1.00  0.58           O  
ATOM   1251  CB  ILE A  85      21.058   5.010  -2.766  1.00  0.58           C  
ATOM   1252  CG1 ILE A  85      20.328   5.700  -1.611  1.00  0.58           C  
ATOM   1253  CG2 ILE A  85      21.663   3.699  -2.333  1.00  0.58           C  
ATOM   1254  CD1 ILE A  85      19.175   6.609  -2.050  1.00  0.58           C  
ATOM   1255  H   ILE A  85      20.754   7.094  -4.408  1.00  0.58           H  
ATOM   1256  HA  ILE A  85      22.863   6.162  -2.513  1.00  0.58           H  
ATOM   1257  HB  ILE A  85      20.329   4.827  -3.545  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  85      19.931   4.950  -0.941  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  85      21.047   6.293  -1.077  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  85      20.890   3.034  -1.966  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  85      22.152   3.246  -3.174  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  85      22.399   3.883  -1.548  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  85      18.727   7.062  -1.180  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  85      19.538   7.390  -2.707  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  85      18.429   6.024  -2.583  1.00  0.58           H  
ATOM   1266  N   TYR A  86      24.183   4.891  -4.174  1.00  0.60           N  
ATOM   1267  CA  TYR A  86      24.975   4.250  -5.204  1.00  0.60           C  
ATOM   1268  C   TYR A  86      25.147   2.765  -4.949  1.00  0.60           C  
ATOM   1269  O   TYR A  86      25.710   2.377  -3.927  1.00  0.60           O  
ATOM   1270  CB  TYR A  86      26.314   4.944  -5.306  1.00  0.60           C  
ATOM   1271  CG  TYR A  86      26.192   6.354  -5.784  1.00  0.60           C  
ATOM   1272  CD1 TYR A  86      25.957   7.379  -4.874  1.00  0.60           C  
ATOM   1273  CD2 TYR A  86      26.313   6.631  -7.134  1.00  0.60           C  
ATOM   1274  CE1 TYR A  86      25.851   8.673  -5.319  1.00  0.60           C  
ATOM   1275  CE2 TYR A  86      26.210   7.929  -7.580  1.00  0.60           C  
ATOM   1276  CZ  TYR A  86      25.983   8.950  -6.682  1.00  0.60           C  
ATOM   1277  OH  TYR A  86      25.879  10.249  -7.136  1.00  0.60           O  
ATOM   1278  H   TYR A  86      24.616   5.132  -3.282  1.00  0.60           H  
ATOM   1279  HA  TYR A  86      24.464   4.373  -6.147  1.00  0.60           H  
ATOM   1280 1HB  TYR A  86      26.803   4.949  -4.327  1.00  0.60           H  
ATOM   1281 2HB  TYR A  86      26.956   4.410  -5.989  1.00  0.60           H  
ATOM   1282  HD1 TYR A  86      25.856   7.158  -3.810  1.00  0.60           H  
ATOM   1283  HD2 TYR A  86      26.493   5.821  -7.847  1.00  0.60           H  
ATOM   1284  HE1 TYR A  86      25.662   9.470  -4.608  1.00  0.60           H  
ATOM   1285  HE2 TYR A  86      26.310   8.147  -8.645  1.00  0.60           H  
ATOM   1286  HH  TYR A  86      25.989  10.262  -8.095  1.00  0.60           H  
ATOM   1287  N   LEU A  87      24.608   1.942  -5.846  1.00  0.63           N  
ATOM   1288  CA  LEU A  87      24.679   0.493  -5.673  1.00  0.63           C  
ATOM   1289  C   LEU A  87      25.434  -0.185  -6.813  1.00  0.63           C  
ATOM   1290  O   LEU A  87      25.262   0.159  -7.984  1.00  0.63           O  
ATOM   1291  CB  LEU A  87      23.263  -0.100  -5.552  1.00  0.63           C  
ATOM   1292  CG  LEU A  87      22.418   0.440  -4.378  1.00  0.63           C  
ATOM   1293  CD1 LEU A  87      21.021  -0.239  -4.364  1.00  0.63           C  
ATOM   1294  CD2 LEU A  87      23.196   0.228  -3.075  1.00  0.63           C  
ATOM   1295  H   LEU A  87      24.178   2.354  -6.675  1.00  0.63           H  
ATOM   1296  HA  LEU A  87      25.218   0.276  -4.752  1.00  0.63           H  
ATOM   1297 1HB  LEU A  87      22.730   0.122  -6.470  1.00  0.63           H  
ATOM   1298 2HB  LEU A  87      23.341  -1.177  -5.457  1.00  0.63           H  
ATOM   1299  HG  LEU A  87      22.245   1.496  -4.526  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  87      20.425   0.168  -3.542  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  87      20.516  -0.051  -5.301  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  87      21.137  -1.314  -4.227  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  87      22.625   0.612  -2.227  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  87      23.392  -0.825  -2.943  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  87      24.136   0.736  -3.119  1.00  0.63           H  
ATOM   1306  N   ALA A  88      26.269  -1.156  -6.490  1.00  0.68           N  
ATOM   1307  CA  ALA A  88      26.944  -1.914  -7.532  1.00  0.68           C  
ATOM   1308  C   ALA A  88      25.936  -2.773  -8.266  1.00  0.68           C  
ATOM   1309  O   ALA A  88      24.981  -3.254  -7.664  1.00  0.68           O  
ATOM   1310  CB  ALA A  88      28.031  -2.795  -6.951  1.00  0.68           C  
ATOM   1311  H   ALA A  88      26.427  -1.398  -5.508  1.00  0.68           H  
ATOM   1312  HA  ALA A  88      27.385  -1.214  -8.241  1.00  0.68           H  
ATOM   1313 1HB  ALA A  88      28.522  -3.347  -7.750  1.00  0.68           H  
ATOM   1314 2HB  ALA A  88      28.760  -2.174  -6.434  1.00  0.68           H  
ATOM   1315 3HB  ALA A  88      27.585  -3.496  -6.243  1.00  0.68           H  
ATOM   1316  N   GLN A  89      26.147  -2.987  -9.558  1.00  0.73           N  
ATOM   1317  CA  GLN A  89      25.305  -3.910 -10.320  1.00  0.73           C  
ATOM   1318  C   GLN A  89      23.800  -3.648 -10.163  1.00  0.73           C  
ATOM   1319  O   GLN A  89      23.004  -4.588 -10.027  1.00  0.73           O  
ATOM   1320  CB  GLN A  89      25.632  -5.345  -9.897  1.00  0.73           C  
ATOM   1321  CG  GLN A  89      27.073  -5.758 -10.155  1.00  0.73           C  
ATOM   1322  CD  GLN A  89      27.356  -7.192  -9.730  1.00  0.73           C  
ATOM   1323  OE1 GLN A  89      26.754  -7.706  -8.785  1.00  0.73           O  
ATOM   1324  NE2 GLN A  89      28.283  -7.843 -10.426  1.00  0.73           N  
ATOM   1325  H   GLN A  89      26.925  -2.531 -10.013  1.00  0.73           H  
ATOM   1326  HA  GLN A  89      25.550  -3.792 -11.374  1.00  0.73           H  
ATOM   1327 1HB  GLN A  89      25.418  -5.482  -8.838  1.00  0.73           H  
ATOM   1328 2HB  GLN A  89      24.990  -6.034 -10.447  1.00  0.73           H  
ATOM   1329 1HG  GLN A  89      27.273  -5.675 -11.223  1.00  0.73           H  
ATOM   1330 2HG  GLN A  89      27.736  -5.101  -9.597  1.00  0.73           H  
ATOM   1331 1HE2 GLN A  89      28.514  -8.789 -10.188  1.00  0.73           H  
ATOM   1332 2HE2 GLN A  89      28.754  -7.390 -11.182  1.00  0.73           H  
ATOM   1333  N   LEU A  90      23.397  -2.379 -10.243  1.00  0.77           N  
ATOM   1334  CA  LEU A  90      21.991  -1.999 -10.117  1.00  0.77           C  
ATOM   1335  C   LEU A  90      21.154  -2.674 -11.186  1.00  0.77           C  
ATOM   1336  O   LEU A  90      20.038  -3.112 -10.918  1.00  0.77           O  
ATOM   1337  CB  LEU A  90      21.850  -0.502 -10.201  1.00  0.77           C  
ATOM   1338  CG  LEU A  90      20.542   0.135  -9.922  1.00  0.77           C  
ATOM   1339  CD1 LEU A  90      20.078  -0.223  -8.550  1.00  0.77           C  
ATOM   1340  CD2 LEU A  90      20.786   1.655 -10.064  1.00  0.77           C  
ATOM   1341  H   LEU A  90      24.092  -1.654 -10.368  1.00  0.77           H  
ATOM   1342  HA  LEU A  90      21.640  -2.316  -9.140  1.00  0.77           H  
ATOM   1343 1HB  LEU A  90      22.612  -0.027  -9.576  1.00  0.77           H  
ATOM   1344 2HB  LEU A  90      22.026  -0.262 -11.217  1.00  0.77           H  
ATOM   1345  HG  LEU A  90      19.794  -0.201 -10.619  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  90      19.134   0.273  -8.359  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  90      19.944  -1.303  -8.481  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  90      20.815   0.098  -7.826  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  90      19.921   2.231  -9.878  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  90      21.540   1.925  -9.348  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  90      21.140   1.883 -11.062  1.00  0.77           H  
ATOM   1352  N   HIS A  91      21.711  -2.858 -12.386  1.00  0.79           N  
ATOM   1353  CA  HIS A  91      20.949  -3.564 -13.417  1.00  0.79           C  
ATOM   1354  C   HIS A  91      20.487  -4.964 -12.984  1.00  0.79           C  
ATOM   1355  O   HIS A  91      19.504  -5.463 -13.528  1.00  0.79           O  
ATOM   1356  CB  HIS A  91      21.746  -3.695 -14.733  1.00  0.79           C  
ATOM   1357  CG  HIS A  91      23.006  -4.493 -14.642  1.00  0.79           C  
ATOM   1358  ND1 HIS A  91      24.168  -3.957 -14.145  1.00  0.79           N  
ATOM   1359  CD2 HIS A  91      23.297  -5.772 -15.002  1.00  0.79           C  
ATOM   1360  CE1 HIS A  91      25.132  -4.869 -14.181  1.00  0.79           C  
ATOM   1361  NE2 HIS A  91      24.633  -5.996 -14.686  1.00  0.79           N  
ATOM   1362  H   HIS A  91      22.628  -2.446 -12.601  1.00  0.79           H  
ATOM   1363  HA  HIS A  91      20.052  -2.997 -13.639  1.00  0.79           H  
ATOM   1364 1HB  HIS A  91      21.111  -4.151 -15.493  1.00  0.79           H  
ATOM   1365 2HB  HIS A  91      22.024  -2.713 -15.088  1.00  0.79           H  
ATOM   1366  HD1 HIS A  91      24.261  -2.980 -13.837  1.00  0.79           H  
ATOM   1367  HD2 HIS A  91      22.692  -6.574 -15.442  1.00  0.79           H  
ATOM   1368  HE1 HIS A  91      26.131  -4.628 -13.819  1.00  0.79           H  
ATOM   1369  N   GLN A  92      21.170  -5.598 -12.012  1.00  0.80           N  
ATOM   1370  CA  GLN A  92      20.784  -6.935 -11.568  1.00  0.80           C  
ATOM   1371  C   GLN A  92      19.906  -6.816 -10.323  1.00  0.80           C  
ATOM   1372  O   GLN A  92      18.904  -7.519 -10.151  1.00  0.80           O  
ATOM   1373  CB  GLN A  92      22.034  -7.751 -11.203  1.00  0.80           C  
ATOM   1374  CG  GLN A  92      22.962  -7.886 -12.343  1.00  0.80           C  
ATOM   1375  CD  GLN A  92      24.197  -8.722 -12.117  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92      24.261  -9.599 -11.248  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92      25.211  -8.441 -12.938  1.00  0.80           N  
ATOM   1378  H   GLN A  92      21.954  -5.140 -11.556  1.00  0.80           H  
ATOM   1379  HA  GLN A  92      20.216  -7.430 -12.357  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92      22.566  -7.259 -10.386  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92      21.742  -8.743 -10.867  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92      22.437  -8.241 -13.210  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92      23.311  -6.884 -12.508  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92      26.068  -8.950 -12.875  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92      25.098  -7.690 -13.636  1.00  0.80           H  
ATOM   1386  N   ARG A  93      20.278  -5.870  -9.460  1.00  0.79           N  
ATOM   1387  CA  ARG A  93      19.582  -5.655  -8.201  1.00  0.79           C  
ATOM   1388  C   ARG A  93      18.221  -5.036  -8.412  1.00  0.79           C  
ATOM   1389  O   ARG A  93      17.318  -5.230  -7.606  1.00  0.79           O  
ATOM   1390  CB  ARG A  93      20.409  -4.803  -7.275  1.00  0.79           C  
ATOM   1391  CG  ARG A  93      21.644  -5.512  -6.787  1.00  0.79           C  
ATOM   1392  CD  ARG A  93      22.478  -4.668  -5.950  1.00  0.79           C  
ATOM   1393  NE  ARG A  93      23.643  -5.398  -5.457  1.00  0.79           N  
ATOM   1394  CZ  ARG A  93      24.644  -4.835  -4.762  1.00  0.79           C  
ATOM   1395  NH1 ARG A  93      24.585  -3.567  -4.497  1.00  0.79           N  
ATOM   1396  NH2 ARG A  93      25.677  -5.554  -4.354  1.00  0.79           N  
ATOM   1397  H   ARG A  93      21.102  -5.306  -9.669  1.00  0.79           H  
ATOM   1398  HA  ARG A  93      19.443  -6.623  -7.722  1.00  0.79           H  
ATOM   1399 1HB  ARG A  93      20.717  -3.902  -7.785  1.00  0.79           H  
ATOM   1400 2HB  ARG A  93      19.814  -4.511  -6.407  1.00  0.79           H  
ATOM   1401 1HG  ARG A  93      21.357  -6.392  -6.214  1.00  0.79           H  
ATOM   1402 2HG  ARG A  93      22.243  -5.817  -7.652  1.00  0.79           H  
ATOM   1403 1HD  ARG A  93      22.829  -3.820  -6.537  1.00  0.79           H  
ATOM   1404 2HD  ARG A  93      21.909  -4.305  -5.108  1.00  0.79           H  
ATOM   1405  HE  ARG A  93      23.707  -6.386  -5.666  1.00  0.79           H  
ATOM   1406 1HH1 ARG A  93      23.808  -3.029  -4.829  1.00  0.79           H  
ATOM   1407 2HH1 ARG A  93      25.346  -3.104  -3.990  1.00  0.79           H  
ATOM   1408 1HH2 ARG A  93      25.726  -6.537  -4.567  1.00  0.79           H  
ATOM   1409 2HH2 ARG A  93      26.424  -5.107  -3.826  1.00  0.79           H  
ATOM   1410  N   LEU A  94      18.039  -4.363  -9.535  1.00  0.77           N  
ATOM   1411  CA  LEU A  94      16.770  -3.762  -9.869  1.00  0.77           C  
ATOM   1412  C   LEU A  94      15.605  -4.714  -9.683  1.00  0.77           C  
ATOM   1413  O   LEU A  94      14.573  -4.316  -9.160  1.00  0.77           O  
ATOM   1414  CB  LEU A  94      16.751  -3.309 -11.319  1.00  0.77           C  
ATOM   1415  CG  LEU A  94      15.432  -2.707 -11.739  1.00  0.77           C  
ATOM   1416  CD1 LEU A  94      15.191  -1.470 -10.935  1.00  0.77           C  
ATOM   1417  CD2 LEU A  94      15.457  -2.419 -13.218  1.00  0.77           C  
ATOM   1418  H   LEU A  94      18.826  -4.209 -10.155  1.00  0.77           H  
ATOM   1419  HA  LEU A  94      16.622  -2.898  -9.226  1.00  0.77           H  
ATOM   1420 1HB  LEU A  94      17.530  -2.566 -11.461  1.00  0.77           H  
ATOM   1421 2HB  LEU A  94      16.968  -4.164 -11.964  1.00  0.77           H  
ATOM   1422  HG  LEU A  94      14.629  -3.407 -11.516  1.00  0.77           H  
ATOM   1423 1HD1 LEU A  94      14.252  -1.031 -11.203  1.00  0.77           H  
ATOM   1424 2HD1 LEU A  94      15.184  -1.711  -9.872  1.00  0.77           H  
ATOM   1425 3HD1 LEU A  94      15.980  -0.787 -11.152  1.00  0.77           H  
ATOM   1426 1HD2 LEU A  94      14.520  -2.006 -13.510  1.00  0.77           H  
ATOM   1427 2HD2 LEU A  94      16.236  -1.725 -13.439  1.00  0.77           H  
ATOM   1428 3HD2 LEU A  94      15.637  -3.340 -13.767  1.00  0.77           H  
ATOM   1429  N   SER A  95      15.726  -5.973 -10.114  1.00  0.74           N  
ATOM   1430  CA  SER A  95      14.586  -6.872  -9.945  1.00  0.74           C  
ATOM   1431  C   SER A  95      14.303  -7.178  -8.459  1.00  0.74           C  
ATOM   1432  O   SER A  95      13.174  -7.509  -8.095  1.00  0.74           O  
ATOM   1433  CB  SER A  95      14.784  -8.157 -10.759  1.00  0.74           C  
ATOM   1434  OG  SER A  95      15.833  -8.968 -10.270  1.00  0.74           O  
ATOM   1435  H   SER A  95      16.591  -6.295 -10.539  1.00  0.74           H  
ATOM   1436  HA  SER A  95      13.707  -6.370 -10.348  1.00  0.74           H  
ATOM   1437 1HB  SER A  95      13.856  -8.728 -10.772  1.00  0.74           H  
ATOM   1438 2HB  SER A  95      15.005  -7.881 -11.786  1.00  0.74           H  
ATOM   1439  HG  SER A  95      16.645  -8.422 -10.321  1.00  0.74           H  
ATOM   1440  N   ALA A  96      15.306  -7.020  -7.585  1.00  0.72           N  
ATOM   1441  CA  ALA A  96      15.141  -7.256  -6.150  1.00  0.72           C  
ATOM   1442  C   ALA A  96      14.574  -6.013  -5.514  1.00  0.72           C  
ATOM   1443  O   ALA A  96      13.760  -6.070  -4.581  1.00  0.72           O  
ATOM   1444  CB  ALA A  96      16.466  -7.606  -5.489  1.00  0.72           C  
ATOM   1445  H   ALA A  96      16.205  -6.694  -7.910  1.00  0.72           H  
ATOM   1446  HA  ALA A  96      14.436  -8.073  -6.011  1.00  0.72           H  
ATOM   1447 1HB  ALA A  96      16.305  -7.776  -4.427  1.00  0.72           H  
ATOM   1448 2HB  ALA A  96      16.874  -8.504  -5.945  1.00  0.72           H  
ATOM   1449 3HB  ALA A  96      17.167  -6.783  -5.621  1.00  0.72           H  
ATOM   1450  N   LEU A  97      14.965  -4.865  -6.057  1.00  0.71           N  
ATOM   1451  CA  LEU A  97      14.509  -3.630  -5.485  1.00  0.71           C  
ATOM   1452  C   LEU A  97      13.054  -3.505  -5.882  1.00  0.71           C  
ATOM   1453  O   LEU A  97      12.190  -3.352  -5.032  1.00  0.71           O  
ATOM   1454  CB  LEU A  97      15.290  -2.431  -6.042  1.00  0.71           C  
ATOM   1455  CG  LEU A  97      16.797  -2.381  -5.777  1.00  0.71           C  
ATOM   1456  CD1 LEU A  97      17.379  -1.161  -6.493  1.00  0.71           C  
ATOM   1457  CD2 LEU A  97      17.055  -2.361  -4.314  1.00  0.71           C  
ATOM   1458  H   LEU A  97      15.630  -4.873  -6.829  1.00  0.71           H  
ATOM   1459  HA  LEU A  97      14.593  -3.668  -4.398  1.00  0.71           H  
ATOM   1460 1HB  LEU A  97      15.140  -2.389  -7.121  1.00  0.71           H  
ATOM   1461 2HB  LEU A  97      14.875  -1.532  -5.598  1.00  0.71           H  
ATOM   1462  HG  LEU A  97      17.265  -3.258  -6.193  1.00  0.71           H  
ATOM   1463 1HD1 LEU A  97      18.451  -1.133  -6.323  1.00  0.71           H  
ATOM   1464 2HD1 LEU A  97      17.178  -1.233  -7.561  1.00  0.71           H  
ATOM   1465 3HD1 LEU A  97      16.924  -0.252  -6.099  1.00  0.71           H  
ATOM   1466 1HD2 LEU A  97      18.129  -2.336  -4.124  1.00  0.71           H  
ATOM   1467 2HD2 LEU A  97      16.593  -1.500  -3.882  1.00  0.71           H  
ATOM   1468 3HD2 LEU A  97      16.630  -3.255  -3.874  1.00  0.71           H  
ATOM   1469  N   ALA A  98      12.765  -3.683  -7.172  1.00  0.71           N  
ATOM   1470  CA  ALA A  98      11.402  -3.588  -7.664  1.00  0.71           C  
ATOM   1471  C   ALA A  98      10.544  -4.628  -6.961  1.00  0.71           C  
ATOM   1472  O   ALA A  98       9.411  -4.348  -6.571  1.00  0.71           O  
ATOM   1473  CB  ALA A  98      11.373  -3.782  -9.170  1.00  0.71           C  
ATOM   1474  H   ALA A  98      13.510  -3.857  -7.833  1.00  0.71           H  
ATOM   1475  HA  ALA A  98      11.012  -2.600  -7.422  1.00  0.71           H  
ATOM   1476 1HB  ALA A  98      10.353  -3.700  -9.528  1.00  0.71           H  
ATOM   1477 2HB  ALA A  98      11.991  -3.025  -9.643  1.00  0.71           H  
ATOM   1478 3HB  ALA A  98      11.770  -4.765  -9.414  1.00  0.71           H  
ATOM   1479  N   GLY A  99      11.108  -5.816  -6.723  1.00  0.72           N  
ATOM   1480  CA  GLY A  99      10.393  -6.856  -6.018  1.00  0.72           C  
ATOM   1481  C   GLY A  99       9.866  -6.295  -4.710  1.00  0.72           C  
ATOM   1482  O   GLY A  99       8.674  -6.397  -4.419  1.00  0.72           O  
ATOM   1483  H   GLY A  99      12.037  -6.043  -7.069  1.00  0.72           H  
ATOM   1484 1HA  GLY A  99       9.570  -7.222  -6.631  1.00  0.72           H  
ATOM   1485 2HA  GLY A  99      11.066  -7.693  -5.829  1.00  0.72           H  
ATOM   1486  N   ARG A 100      10.732  -5.692  -3.899  1.00  0.74           N  
ATOM   1487  CA  ARG A 100      10.249  -5.144  -2.635  1.00  0.74           C  
ATOM   1488  C   ARG A 100       9.179  -4.051  -2.796  1.00  0.74           C  
ATOM   1489  O   ARG A 100       8.179  -4.046  -2.070  1.00  0.74           O  
ATOM   1490  CB  ARG A 100      11.401  -4.568  -1.832  1.00  0.74           C  
ATOM   1491  CG  ARG A 100      12.324  -5.574  -1.200  1.00  0.74           C  
ATOM   1492  CD  ARG A 100      13.401  -4.895  -0.425  1.00  0.74           C  
ATOM   1493  NE  ARG A 100      14.296  -5.852   0.213  1.00  0.74           N  
ATOM   1494  CZ  ARG A 100      14.103  -6.375   1.437  1.00  0.74           C  
ATOM   1495  NH1 ARG A 100      13.069  -5.997   2.157  1.00  0.74           N  
ATOM   1496  NH2 ARG A 100      14.953  -7.268   1.916  1.00  0.74           N  
ATOM   1497  H   ARG A 100      11.721  -5.625  -4.161  1.00  0.74           H  
ATOM   1498  HA  ARG A 100       9.818  -5.965  -2.062  1.00  0.74           H  
ATOM   1499 1HB  ARG A 100      12.005  -3.926  -2.477  1.00  0.74           H  
ATOM   1500 2HB  ARG A 100      11.010  -3.953  -1.038  1.00  0.74           H  
ATOM   1501 1HG  ARG A 100      11.761  -6.225  -0.532  1.00  0.74           H  
ATOM   1502 2HG  ARG A 100      12.792  -6.171  -1.987  1.00  0.74           H  
ATOM   1503 1HD  ARG A 100      13.982  -4.274  -1.104  1.00  0.74           H  
ATOM   1504 2HD  ARG A 100      12.964  -4.263   0.351  1.00  0.74           H  
ATOM   1505  HE  ARG A 100      15.100  -6.165  -0.309  1.00  0.74           H  
ATOM   1506 1HH1 ARG A 100      12.425  -5.306   1.793  1.00  0.74           H  
ATOM   1507 2HH1 ARG A 100      12.924  -6.385   3.076  1.00  0.74           H  
ATOM   1508 1HH2 ARG A 100      15.747  -7.560   1.362  1.00  0.74           H  
ATOM   1509 2HH2 ARG A 100      14.806  -7.662   2.835  1.00  0.74           H  
ATOM   1510  N   PHE A 101       9.332  -3.174  -3.790  1.00  0.76           N  
ATOM   1511  CA  PHE A 101       8.372  -2.072  -3.984  1.00  0.76           C  
ATOM   1512  C   PHE A 101       6.975  -2.564  -4.280  1.00  0.76           C  
ATOM   1513  O   PHE A 101       5.995  -1.965  -3.841  1.00  0.76           O  
ATOM   1514  CB  PHE A 101       8.797  -1.134  -5.106  1.00  0.76           C  
ATOM   1515  CG  PHE A 101       9.884  -0.251  -4.706  1.00  0.76           C  
ATOM   1516  CD1 PHE A 101      10.969  -0.821  -4.195  1.00  0.76           C  
ATOM   1517  CD2 PHE A 101       9.843   1.124  -4.841  1.00  0.76           C  
ATOM   1518  CE1 PHE A 101      12.038  -0.136  -3.811  1.00  0.76           C  
ATOM   1519  CE2 PHE A 101      10.927   1.864  -4.437  1.00  0.76           C  
ATOM   1520  CZ  PHE A 101      12.038   1.197  -3.910  1.00  0.76           C  
ATOM   1521  H   PHE A 101      10.161  -3.250  -4.387  1.00  0.76           H  
ATOM   1522  HA  PHE A 101       8.335  -1.495  -3.062  1.00  0.76           H  
ATOM   1523 1HB  PHE A 101       9.129  -1.722  -5.964  1.00  0.76           H  
ATOM   1524 2HB  PHE A 101       7.952  -0.528  -5.430  1.00  0.76           H  
ATOM   1525  HD1 PHE A 101      10.945  -1.868  -4.084  1.00  0.76           H  
ATOM   1526  HD2 PHE A 101       8.958   1.608  -5.261  1.00  0.76           H  
ATOM   1527  HE1 PHE A 101      12.903  -0.664  -3.400  1.00  0.76           H  
ATOM   1528  HE2 PHE A 101      10.914   2.947  -4.529  1.00  0.76           H  
ATOM   1529  HZ  PHE A 101      12.904   1.720  -3.564  1.00  0.76           H  
ATOM   1530  N   TYR A 102       6.885  -3.652  -5.030  1.00  0.77           N  
ATOM   1531  CA  TYR A 102       5.603  -4.201  -5.430  1.00  0.77           C  
ATOM   1532  C   TYR A 102       5.204  -5.432  -4.603  1.00  0.77           C  
ATOM   1533  O   TYR A 102       4.360  -6.221  -5.018  1.00  0.77           O  
ATOM   1534  CB  TYR A 102       5.636  -4.517  -6.915  1.00  0.77           C  
ATOM   1535  CG  TYR A 102       5.923  -3.290  -7.759  1.00  0.77           C  
ATOM   1536  CD1 TYR A 102       7.157  -3.152  -8.362  1.00  0.77           C  
ATOM   1537  CD2 TYR A 102       4.984  -2.290  -7.890  1.00  0.77           C  
ATOM   1538  CE1 TYR A 102       7.466  -2.051  -9.099  1.00  0.77           C  
ATOM   1539  CE2 TYR A 102       5.295  -1.161  -8.630  1.00  0.77           C  
ATOM   1540  CZ  TYR A 102       6.532  -1.047  -9.235  1.00  0.77           C  
ATOM   1541  OH  TYR A 102       6.848   0.068  -9.957  1.00  0.77           O  
ATOM   1542  H   TYR A 102       7.749  -4.086  -5.370  1.00  0.77           H  
ATOM   1543  HA  TYR A 102       4.840  -3.443  -5.270  1.00  0.77           H  
ATOM   1544 1HB  TYR A 102       6.414  -5.259  -7.109  1.00  0.77           H  
ATOM   1545 2HB  TYR A 102       4.696  -4.936  -7.226  1.00  0.77           H  
ATOM   1546  HD1 TYR A 102       7.885  -3.926  -8.250  1.00  0.77           H  
ATOM   1547  HD2 TYR A 102       4.010  -2.383  -7.406  1.00  0.77           H  
ATOM   1548  HE1 TYR A 102       8.445  -1.967  -9.566  1.00  0.77           H  
ATOM   1549  HE2 TYR A 102       4.568  -0.352  -8.735  1.00  0.77           H  
ATOM   1550  HH  TYR A 102       6.311   0.832  -9.638  1.00  0.77           H  
ATOM   1551  N   GLN A 103       5.835  -5.605  -3.441  1.00  0.78           N  
ATOM   1552  CA  GLN A 103       5.572  -6.704  -2.509  1.00  0.78           C  
ATOM   1553  C   GLN A 103       5.777  -8.126  -3.042  1.00  0.78           C  
ATOM   1554  O   GLN A 103       5.031  -9.042  -2.685  1.00  0.78           O  
ATOM   1555  CB  GLN A 103       4.153  -6.591  -1.939  1.00  0.78           C  
ATOM   1556  CG  GLN A 103       3.924  -5.327  -1.135  1.00  0.78           C  
ATOM   1557  CD  GLN A 103       2.542  -5.268  -0.519  1.00  0.78           C  
ATOM   1558  OE1 GLN A 103       1.571  -5.774  -1.097  1.00  0.78           O  
ATOM   1559  NE2 GLN A 103       2.441  -4.660   0.656  1.00  0.78           N  
ATOM   1560  H   GLN A 103       6.546  -4.929  -3.156  1.00  0.78           H  
ATOM   1561  HA  GLN A 103       6.267  -6.579  -1.677  1.00  0.78           H  
ATOM   1562 1HB  GLN A 103       3.418  -6.623  -2.743  1.00  0.78           H  
ATOM   1563 2HB  GLN A 103       3.962  -7.440  -1.287  1.00  0.78           H  
ATOM   1564 1HG  GLN A 103       4.661  -5.283  -0.335  1.00  0.78           H  
ATOM   1565 2HG  GLN A 103       4.050  -4.485  -1.790  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 103       1.552  -4.597   1.111  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 103       3.255  -4.271   1.087  1.00  0.78           H  
ATOM   1568  N   GLN A 104       6.811  -8.314  -3.851  1.00  0.77           N  
ATOM   1569  CA  GLN A 104       7.237  -9.614  -4.342  1.00  0.77           C  
ATOM   1570  C   GLN A 104       6.106 -10.550  -4.789  1.00  0.77           C  
ATOM   1571  O   GLN A 104       5.973 -11.642  -4.240  1.00  0.77           O  
ATOM   1572  CB  GLN A 104       8.058 -10.275  -3.242  1.00  0.77           C  
ATOM   1573  CG  GLN A 104       9.297  -9.474  -2.858  1.00  0.77           C  
ATOM   1574  CD  GLN A 104      10.054 -10.090  -1.704  1.00  0.77           C  
ATOM   1575  OE1 GLN A 104      10.001  -9.570  -0.582  1.00  0.77           O  
ATOM   1576  NE2 GLN A 104      10.744 -11.194  -1.958  1.00  0.77           N  
ATOM   1577  H   GLN A 104       7.361  -7.509  -4.119  1.00  0.77           H  
ATOM   1578  HA  GLN A 104       7.914  -9.445  -5.174  1.00  0.77           H  
ATOM   1579 1HB  GLN A 104       7.443 -10.410  -2.350  1.00  0.77           H  
ATOM   1580 2HB  GLN A 104       8.380 -11.266  -3.565  1.00  0.77           H  
ATOM   1581 1HG  GLN A 104       9.964  -9.423  -3.718  1.00  0.77           H  
ATOM   1582 2HG  GLN A 104       8.990  -8.469  -2.567  1.00  0.77           H  
ATOM   1583 1HE2 GLN A 104      11.241 -11.662  -1.224  1.00  0.77           H  
ATOM   1584 2HE2 GLN A 104      10.744 -11.593  -2.875  1.00  0.77           H  
ATOM   1585  N   PRO A 105       5.354 -10.231  -5.857  1.00  0.76           N  
ATOM   1586  CA  PRO A 105       4.195 -10.983  -6.321  1.00  0.76           C  
ATOM   1587  C   PRO A 105       4.535 -12.420  -6.725  1.00  0.76           C  
ATOM   1588  O   PRO A 105       3.663 -13.291  -6.717  1.00  0.76           O  
ATOM   1589  CB  PRO A 105       3.737 -10.164  -7.524  1.00  0.76           C  
ATOM   1590  CG  PRO A 105       4.964  -9.360  -7.949  1.00  0.76           C  
ATOM   1591  CD  PRO A 105       5.683  -9.055  -6.675  1.00  0.76           C  
ATOM   1592  HA  PRO A 105       3.431 -10.973  -5.536  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105       3.359 -10.831  -8.300  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105       2.897  -9.515  -7.228  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105       5.584  -9.934  -8.657  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105       4.656  -8.437  -8.475  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105       6.742  -8.974  -6.893  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105       5.281  -8.144  -6.223  1.00  0.76           H  
ATOM   1599  N   GLY A 106       5.803 -12.698  -7.030  1.00  0.74           N  
ATOM   1600  CA  GLY A 106       6.207 -14.054  -7.404  1.00  0.74           C  
ATOM   1601  C   GLY A 106       6.098 -15.029  -6.235  1.00  0.74           C  
ATOM   1602  O   GLY A 106       6.149 -16.245  -6.418  1.00  0.74           O  
ATOM   1603  H   GLY A 106       6.496 -11.965  -7.016  1.00  0.74           H  
ATOM   1604 1HA  GLY A 106       5.565 -14.405  -8.208  1.00  0.74           H  
ATOM   1605 2HA  GLY A 106       7.223 -14.054  -7.782  1.00  0.74           H  
ATOM   1606  N   GLU A 107       5.951 -14.497  -5.015  1.00  0.72           N  
ATOM   1607  CA  GLU A 107       5.777 -15.338  -3.843  1.00  0.72           C  
ATOM   1608  C   GLU A 107       4.286 -15.491  -3.502  1.00  0.72           C  
ATOM   1609  O   GLU A 107       3.936 -16.153  -2.524  1.00  0.72           O  
ATOM   1610  CB  GLU A 107       6.543 -14.771  -2.644  1.00  0.72           C  
ATOM   1611  CG  GLU A 107       8.066 -14.721  -2.837  1.00  0.72           C  
ATOM   1612  CD  GLU A 107       8.831 -14.236  -1.616  1.00  0.72           C  
ATOM   1613  OE1 GLU A 107       8.217 -13.940  -0.619  1.00  0.72           O  
ATOM   1614  OE2 GLU A 107      10.041 -14.166  -1.692  1.00  0.72           O  
ATOM   1615  H   GLU A 107       5.933 -13.484  -4.888  1.00  0.72           H  
ATOM   1616  HA  GLU A 107       6.174 -16.328  -4.065  1.00  0.72           H  
ATOM   1617 1HB  GLU A 107       6.197 -13.753  -2.445  1.00  0.72           H  
ATOM   1618 2HB  GLU A 107       6.331 -15.370  -1.759  1.00  0.72           H  
ATOM   1619 1HG  GLU A 107       8.416 -15.719  -3.096  1.00  0.72           H  
ATOM   1620 2HG  GLU A 107       8.282 -14.060  -3.677  1.00  0.72           H  
ATOM   1621  N   LYS A 108       3.410 -14.852  -4.293  1.00  0.69           N  
ATOM   1622  CA  LYS A 108       1.969 -14.891  -4.053  1.00  0.69           C  
ATOM   1623  C   LYS A 108       1.251 -15.714  -5.120  1.00  0.69           C  
ATOM   1624  O   LYS A 108       0.306 -16.448  -4.821  1.00  0.69           O  
ATOM   1625  CB  LYS A 108       1.398 -13.471  -4.019  1.00  0.69           C  
ATOM   1626  CG  LYS A 108       1.922 -12.613  -2.872  1.00  0.69           C  
ATOM   1627  CD  LYS A 108       1.245 -11.249  -2.830  1.00  0.69           C  
ATOM   1628  CE  LYS A 108       1.746 -10.432  -1.651  1.00  0.69           C  
ATOM   1629  NZ  LYS A 108       1.062  -9.116  -1.539  1.00  0.69           N  
ATOM   1630  H   LYS A 108       3.740 -14.332  -5.097  1.00  0.69           H  
ATOM   1631  HA  LYS A 108       1.788 -15.364  -3.088  1.00  0.69           H  
ATOM   1632 1HB  LYS A 108       1.640 -12.965  -4.955  1.00  0.69           H  
ATOM   1633 2HB  LYS A 108       0.312 -13.517  -3.947  1.00  0.69           H  
ATOM   1634 1HG  LYS A 108       1.762 -13.127  -1.926  1.00  0.69           H  
ATOM   1635 2HG  LYS A 108       2.999 -12.462  -3.006  1.00  0.69           H  
ATOM   1636 1HD  LYS A 108       1.462 -10.706  -3.752  1.00  0.69           H  
ATOM   1637 2HD  LYS A 108       0.167 -11.375  -2.744  1.00  0.69           H  
ATOM   1638 1HE  LYS A 108       1.571 -10.996  -0.737  1.00  0.69           H  
ATOM   1639 2HE  LYS A 108       2.820 -10.262  -1.761  1.00  0.69           H  
ATOM   1640 1HZ  LYS A 108       1.433  -8.641  -0.725  1.00  0.69           H  
ATOM   1641 2HZ  LYS A 108       1.223  -8.556  -2.375  1.00  0.69           H  
ATOM   1642 3HZ  LYS A 108       0.073  -9.258  -1.420  1.00  0.69           H  
ATOM   1643  N   GLN A 109       1.704 -15.593  -6.365  1.00  0.67           N  
ATOM   1644  CA  GLN A 109       1.099 -16.322  -7.482  1.00  0.67           C  
ATOM   1645  C   GLN A 109       2.082 -17.339  -8.055  1.00  0.67           C  
ATOM   1646  O   GLN A 109       3.294 -17.206  -7.896  1.00  0.67           O  
ATOM   1647  CB  GLN A 109       0.599 -15.374  -8.575  1.00  0.67           C  
ATOM   1648  CG  GLN A 109       1.636 -14.540  -9.205  1.00  0.67           C  
ATOM   1649  CD  GLN A 109       1.067 -13.702 -10.315  1.00  0.67           C  
ATOM   1650  OE1 GLN A 109       0.177 -14.136 -11.035  1.00  0.67           O  
ATOM   1651  NE2 GLN A 109       1.562 -12.505 -10.472  1.00  0.67           N  
ATOM   1652  H   GLN A 109       2.476 -14.953  -6.544  1.00  0.67           H  
ATOM   1653  HA  GLN A 109       0.236 -16.876  -7.113  1.00  0.67           H  
ATOM   1654 1HB  GLN A 109       0.135 -15.966  -9.368  1.00  0.67           H  
ATOM   1655 2HB  GLN A 109      -0.176 -14.725  -8.171  1.00  0.67           H  
ATOM   1656 1HG  GLN A 109       2.057 -13.876  -8.463  1.00  0.67           H  
ATOM   1657 2HG  GLN A 109       2.398 -15.198  -9.596  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 109       1.212 -11.918 -11.205  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 109       2.277 -12.185  -9.851  1.00  0.67           H  
ATOM   1660  N   LYS A 110       1.561 -18.362  -8.723  1.00  0.65           N  
ATOM   1661  CA  LYS A 110       2.398 -19.388  -9.335  1.00  0.65           C  
ATOM   1662  C   LYS A 110       2.902 -18.907 -10.695  1.00  0.65           C  
ATOM   1663  O   LYS A 110       2.114 -18.699 -11.617  1.00  0.65           O  
ATOM   1664  CB  LYS A 110       1.546 -20.675  -9.441  1.00  0.65           C  
ATOM   1665  CG  LYS A 110       2.194 -21.930  -9.954  1.00  0.65           C  
ATOM   1666  CD  LYS A 110       1.201 -23.119  -9.915  1.00  0.65           C  
ATOM   1667  CE  LYS A 110       1.089 -23.688  -8.488  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110       0.253 -24.957  -8.399  1.00  0.65           N  
ATOM   1669  H   LYS A 110       0.550 -18.441  -8.835  1.00  0.65           H  
ATOM   1670  HA  LYS A 110       3.261 -19.573  -8.694  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110       1.132 -20.902  -8.460  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110       0.701 -20.478 -10.097  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110       2.575 -21.783 -10.967  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110       3.003 -22.177  -9.299  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110       0.217 -22.770 -10.225  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110       1.498 -23.885 -10.576  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110       2.089 -23.901  -8.114  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110       0.630 -22.927  -7.856  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110       0.215 -25.254  -7.437  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110      -0.682 -24.769  -8.722  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110       0.650 -25.748  -8.960  1.00  0.65           H  
ATOM   1682  N   LEU A 111       4.214 -18.699 -10.817  1.00  0.64           N  
ATOM   1683  CA  LEU A 111       4.733 -18.163 -12.075  1.00  0.64           C  
ATOM   1684  C   LEU A 111       5.466 -19.162 -12.938  1.00  0.64           C  
ATOM   1685  O   LEU A 111       6.285 -19.945 -12.440  1.00  0.64           O  
ATOM   1686  CB  LEU A 111       5.673 -16.987 -11.813  1.00  0.64           C  
ATOM   1687  CG  LEU A 111       5.066 -15.823 -11.142  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111       6.085 -14.789 -10.959  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111       3.982 -15.342 -11.971  1.00  0.64           C  
ATOM   1690  H   LEU A 111       4.823 -18.864 -10.027  1.00  0.64           H  
ATOM   1691  HA  LEU A 111       3.891 -17.790 -12.650  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111       6.489 -17.318 -11.189  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111       6.083 -16.649 -12.766  1.00  0.64           H  
ATOM   1694  HG  LEU A 111       4.684 -16.108 -10.156  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111       5.636 -13.926 -10.481  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111       6.897 -15.181 -10.341  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111       6.468 -14.511 -11.930  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111       3.526 -14.492 -11.510  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111       4.363 -15.061 -12.954  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111       3.252 -16.142 -12.077  1.00  0.64           H  
ATOM   1701  N   ILE A 112       5.197 -19.095 -14.239  1.00  0.64           N  
ATOM   1702  CA  ILE A 112       5.903 -19.925 -15.196  1.00  0.64           C  
ATOM   1703  C   ILE A 112       6.627 -19.130 -16.265  1.00  0.64           C  
ATOM   1704  O   ILE A 112       6.007 -18.384 -17.027  1.00  0.64           O  
ATOM   1705  CB  ILE A 112       4.976 -20.936 -15.855  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112       4.330 -21.783 -14.775  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112       5.810 -21.788 -16.838  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112       2.996 -21.252 -14.309  1.00  0.64           C  
ATOM   1709  H   ILE A 112       4.476 -18.446 -14.560  1.00  0.64           H  
ATOM   1710  HA  ILE A 112       6.634 -20.488 -14.646  1.00  0.64           H  
ATOM   1711  HB  ILE A 112       4.183 -20.421 -16.389  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112       4.207 -22.786 -15.155  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112       5.001 -21.828 -13.918  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112       5.196 -22.517 -17.321  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112       6.253 -21.142 -17.595  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112       6.605 -22.294 -16.298  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112       2.596 -21.894 -13.534  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112       3.099 -20.248 -13.911  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112       2.310 -21.224 -15.144  1.00  0.64           H  
ATOM   1720  N   GLY A 113       7.940 -19.286 -16.332  1.00  0.66           N  
ATOM   1721  CA  GLY A 113       8.693 -18.548 -17.335  1.00  0.66           C  
ATOM   1722  C   GLY A 113       8.803 -19.387 -18.594  1.00  0.66           C  
ATOM   1723  O   GLY A 113       9.107 -20.573 -18.506  1.00  0.66           O  
ATOM   1724  H   GLY A 113       8.394 -19.939 -15.692  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113       8.209 -17.594 -17.554  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113       9.684 -18.338 -16.942  1.00  0.66           H  
ATOM   1727  N   VAL A 114       8.624 -18.788 -19.762  1.00  0.70           N  
ATOM   1728  CA  VAL A 114       8.744 -19.570 -20.985  1.00  0.70           C  
ATOM   1729  C   VAL A 114       9.778 -18.971 -21.923  1.00  0.70           C  
ATOM   1730  O   VAL A 114       9.749 -17.775 -22.232  1.00  0.70           O  
ATOM   1731  CB  VAL A 114       7.387 -19.665 -21.712  1.00  0.70           C  
ATOM   1732  CG1 VAL A 114       7.532 -20.505 -22.980  1.00  0.70           C  
ATOM   1733  CG2 VAL A 114       6.301 -20.252 -20.757  1.00  0.70           C  
ATOM   1734  H   VAL A 114       8.339 -17.809 -19.792  1.00  0.70           H  
ATOM   1735  HA  VAL A 114       9.064 -20.581 -20.733  1.00  0.70           H  
ATOM   1736  HB  VAL A 114       7.086 -18.664 -22.021  1.00  0.70           H  
ATOM   1737 1HG1 VAL A 114       6.580 -20.530 -23.487  1.00  0.70           H  
ATOM   1738 2HG1 VAL A 114       8.271 -20.071 -23.636  1.00  0.70           H  
ATOM   1739 3HG1 VAL A 114       7.838 -21.518 -22.719  1.00  0.70           H  
ATOM   1740 1HG2 VAL A 114       5.353 -20.296 -21.280  1.00  0.70           H  
ATOM   1741 2HG2 VAL A 114       6.585 -21.247 -20.440  1.00  0.70           H  
ATOM   1742 3HG2 VAL A 114       6.198 -19.609 -19.881  1.00  0.70           H  
ATOM   1743  N   THR A 115      10.705 -19.807 -22.361  1.00  0.75           N  
ATOM   1744  CA  THR A 115      11.771 -19.381 -23.252  1.00  0.75           C  
ATOM   1745  C   THR A 115      11.909 -20.256 -24.484  1.00  0.75           C  
ATOM   1746  O   THR A 115      11.301 -21.323 -24.584  1.00  0.75           O  
ATOM   1747  CB  THR A 115      13.106 -19.353 -22.514  1.00  0.75           C  
ATOM   1748  OG1 THR A 115      13.415 -20.673 -22.063  1.00  0.75           O  
ATOM   1749  CG2 THR A 115      13.071 -18.417 -21.378  1.00  0.75           C  
ATOM   1750  H   THR A 115      10.673 -20.778 -22.052  1.00  0.75           H  
ATOM   1751  HA  THR A 115      11.551 -18.368 -23.590  1.00  0.75           H  
ATOM   1752  HB  THR A 115      13.868 -19.039 -23.184  1.00  0.75           H  
ATOM   1753  HG1 THR A 115      12.640 -21.040 -21.602  1.00  0.75           H  
ATOM   1754 1HG2 THR A 115      14.032 -18.428 -20.888  1.00  0.75           H  
ATOM   1755 2HG2 THR A 115      12.858 -17.423 -21.750  1.00  0.75           H  
ATOM   1756 3HG2 THR A 115      12.300 -18.719 -20.685  1.00  0.75           H  
ATOM   1757  N   GLY A 116      12.728 -19.777 -25.411  1.00  0.80           N  
ATOM   1758  CA  GLY A 116      13.016 -20.421 -26.693  1.00  0.80           C  
ATOM   1759  C   GLY A 116      12.669 -19.389 -27.750  1.00  0.80           C  
ATOM   1760  O   GLY A 116      12.631 -18.195 -27.431  1.00  0.80           O  
ATOM   1761  H   GLY A 116      13.159 -18.891 -25.207  1.00  0.80           H  
ATOM   1762 1HA  GLY A 116      14.067 -20.699 -26.754  1.00  0.80           H  
ATOM   1763 2HA  GLY A 116      12.433 -21.325 -26.829  1.00  0.80           H  
ATOM   1764  N   THR A 117      12.429 -19.814 -28.983  1.00  0.84           N  
ATOM   1765  CA  THR A 117      12.091 -18.874 -30.039  1.00  0.84           C  
ATOM   1766  C   THR A 117      10.676 -19.130 -30.528  1.00  0.84           C  
ATOM   1767  O   THR A 117       9.691 -18.742 -29.882  1.00  0.84           O  
ATOM   1768  CB  THR A 117      13.058 -19.033 -31.223  1.00  0.84           C  
ATOM   1769  OG1 THR A 117      13.010 -20.403 -31.687  1.00  0.84           O  
ATOM   1770  CG2 THR A 117      14.459 -18.681 -30.818  1.00  0.84           C  
ATOM   1771  H   THR A 117      12.481 -20.811 -29.205  1.00  0.84           H  
ATOM   1772  HA  THR A 117      12.147 -17.857 -29.654  1.00  0.84           H  
ATOM   1773  HB  THR A 117      12.754 -18.368 -32.034  1.00  0.84           H  
ATOM   1774  HG1 THR A 117      12.878 -21.027 -30.916  1.00  0.84           H  
ATOM   1775 1HG2 THR A 117      15.131 -18.791 -31.668  1.00  0.84           H  
ATOM   1776 2HG2 THR A 117      14.471 -17.658 -30.475  1.00  0.84           H  
ATOM   1777 3HG2 THR A 117      14.762 -19.327 -30.029  1.00  0.84           H  
ATOM   1778  N   ASN A 118      10.557 -19.797 -31.666  1.00  0.87           N  
ATOM   1779  CA  ASN A 118       9.232 -20.114 -32.155  1.00  0.87           C  
ATOM   1780  C   ASN A 118       8.555 -21.003 -31.125  1.00  0.87           C  
ATOM   1781  O   ASN A 118       9.179 -21.915 -30.589  1.00  0.87           O  
ATOM   1782  CB  ASN A 118       9.250 -20.738 -33.535  1.00  0.87           C  
ATOM   1783  CG  ASN A 118       7.846 -20.781 -34.136  1.00  0.87           C  
ATOM   1784  OD1 ASN A 118       7.050 -19.855 -33.923  1.00  0.87           O  
ATOM   1785  ND2 ASN A 118       7.544 -21.797 -34.879  1.00  0.87           N  
ATOM   1786  H   ASN A 118      11.386 -20.088 -32.179  1.00  0.87           H  
ATOM   1787  HA  ASN A 118       8.652 -19.192 -32.217  1.00  0.87           H  
ATOM   1788 1HB  ASN A 118       9.908 -20.169 -34.197  1.00  0.87           H  
ATOM   1789 2HB  ASN A 118       9.641 -21.755 -33.474  1.00  0.87           H  
ATOM   1790 1HD2 ASN A 118       6.642 -21.862 -35.303  1.00  0.87           H  
ATOM   1791 2HD2 ASN A 118       8.226 -22.505 -35.038  1.00  0.87           H  
ATOM   1792  N   GLY A 119       7.303 -20.702 -30.808  1.00  0.87           N  
ATOM   1793  CA  GLY A 119       6.536 -21.496 -29.850  1.00  0.87           C  
ATOM   1794  C   GLY A 119       6.508 -20.925 -28.437  1.00  0.87           C  
ATOM   1795  O   GLY A 119       5.653 -21.314 -27.638  1.00  0.87           O  
ATOM   1796  H   GLY A 119       6.862 -19.918 -31.272  1.00  0.87           H  
ATOM   1797 1HA  GLY A 119       5.516 -21.600 -30.218  1.00  0.87           H  
ATOM   1798 2HA  GLY A 119       6.952 -22.502 -29.810  1.00  0.87           H  
ATOM   1799  N   LYS A 120       7.387 -19.967 -28.130  1.00  0.85           N  
ATOM   1800  CA  LYS A 120       7.406 -19.343 -26.803  1.00  0.85           C  
ATOM   1801  C   LYS A 120       6.061 -18.707 -26.467  1.00  0.85           C  
ATOM   1802  O   LYS A 120       5.457 -18.984 -25.422  1.00  0.85           O  
ATOM   1803  CB  LYS A 120       8.511 -18.293 -26.772  1.00  0.85           C  
ATOM   1804  CG  LYS A 120       8.666 -17.469 -25.517  1.00  0.85           C  
ATOM   1805  CD  LYS A 120       9.803 -16.473 -25.723  1.00  0.85           C  
ATOM   1806  CE  LYS A 120       9.487 -15.591 -26.946  1.00  0.85           C  
ATOM   1807  NZ  LYS A 120      10.439 -14.477 -27.129  1.00  0.85           N  
ATOM   1808  H   LYS A 120       8.083 -19.667 -28.821  1.00  0.85           H  
ATOM   1809  HA  LYS A 120       7.621 -20.110 -26.061  1.00  0.85           H  
ATOM   1810 1HB  LYS A 120       9.471 -18.792 -26.946  1.00  0.85           H  
ATOM   1811 2HB  LYS A 120       8.367 -17.603 -27.601  1.00  0.85           H  
ATOM   1812 1HG  LYS A 120       7.742 -16.928 -25.302  1.00  0.85           H  
ATOM   1813 2HG  LYS A 120       8.904 -18.104 -24.680  1.00  0.85           H  
ATOM   1814 1HD  LYS A 120       9.917 -15.849 -24.830  1.00  0.85           H  
ATOM   1815 2HD  LYS A 120      10.737 -17.010 -25.895  1.00  0.85           H  
ATOM   1816 1HE  LYS A 120       9.520 -16.223 -27.836  1.00  0.85           H  
ATOM   1817 2HE  LYS A 120       8.489 -15.185 -26.841  1.00  0.85           H  
ATOM   1818 1HZ  LYS A 120      10.176 -13.953 -27.951  1.00  0.85           H  
ATOM   1819 2HZ  LYS A 120      10.392 -13.885 -26.321  1.00  0.85           H  
ATOM   1820 3HZ  LYS A 120      11.374 -14.832 -27.244  1.00  0.85           H  
ATOM   1821  N   THR A 121       5.565 -17.883 -27.392  1.00  0.81           N  
ATOM   1822  CA  THR A 121       4.315 -17.160 -27.199  1.00  0.81           C  
ATOM   1823  C   THR A 121       3.159 -18.134 -27.086  1.00  0.81           C  
ATOM   1824  O   THR A 121       2.284 -18.003 -26.224  1.00  0.81           O  
ATOM   1825  CB  THR A 121       4.015 -16.234 -28.390  1.00  0.81           C  
ATOM   1826  OG1 THR A 121       5.075 -15.270 -28.567  1.00  0.81           O  
ATOM   1827  CG2 THR A 121       2.706 -15.513 -28.156  1.00  0.81           C  
ATOM   1828  H   THR A 121       6.097 -17.721 -28.233  1.00  0.81           H  
ATOM   1829  HA  THR A 121       4.374 -16.582 -26.279  1.00  0.81           H  
ATOM   1830  HB  THR A 121       3.927 -16.829 -29.298  1.00  0.81           H  
ATOM   1831  HG1 THR A 121       5.353 -14.898 -27.704  1.00  0.81           H  
ATOM   1832 1HG2 THR A 121       2.505 -14.881 -29.008  1.00  0.81           H  
ATOM   1833 2HG2 THR A 121       1.901 -16.240 -28.039  1.00  0.81           H  
ATOM   1834 3HG2 THR A 121       2.783 -14.902 -27.252  1.00  0.81           H  
ATOM   1835  N   THR A 122       3.161 -19.116 -27.983  1.00  0.77           N  
ATOM   1836  CA  THR A 122       2.092 -20.089 -28.048  1.00  0.77           C  
ATOM   1837  C   THR A 122       2.024 -20.906 -26.769  1.00  0.77           C  
ATOM   1838  O   THR A 122       0.961 -21.030 -26.168  1.00  0.77           O  
ATOM   1839  CB  THR A 122       2.279 -21.023 -29.259  1.00  0.77           C  
ATOM   1840  OG1 THR A 122       2.233 -20.263 -30.474  1.00  0.77           O  
ATOM   1841  CG2 THR A 122       1.210 -22.069 -29.279  1.00  0.77           C  
ATOM   1842  H   THR A 122       3.928 -19.176 -28.634  1.00  0.77           H  
ATOM   1843  HA  THR A 122       1.154 -19.554 -28.163  1.00  0.77           H  
ATOM   1844  HB  THR A 122       3.247 -21.518 -29.186  1.00  0.77           H  
ATOM   1845  HG1 THR A 122       2.182 -20.870 -31.222  1.00  0.77           H  
ATOM   1846 1HG2 THR A 122       1.359 -22.730 -30.126  1.00  0.77           H  
ATOM   1847 2HG2 THR A 122       1.282 -22.632 -28.363  1.00  0.77           H  
ATOM   1848 3HG2 THR A 122       0.234 -21.604 -29.352  1.00  0.77           H  
ATOM   1849  N   THR A 123       3.168 -21.395 -26.305  1.00  0.74           N  
ATOM   1850  CA  THR A 123       3.221 -22.219 -25.113  1.00  0.74           C  
ATOM   1851  C   THR A 123       2.725 -21.427 -23.911  1.00  0.74           C  
ATOM   1852  O   THR A 123       1.944 -21.933 -23.100  1.00  0.74           O  
ATOM   1853  CB  THR A 123       4.653 -22.709 -24.866  1.00  0.74           C  
ATOM   1854  OG1 THR A 123       5.085 -23.469 -25.991  1.00  0.74           O  
ATOM   1855  CG2 THR A 123       4.719 -23.586 -23.631  1.00  0.74           C  
ATOM   1856  H   THR A 123       4.031 -21.237 -26.819  1.00  0.74           H  
ATOM   1857  HA  THR A 123       2.572 -23.083 -25.253  1.00  0.74           H  
ATOM   1858  HB  THR A 123       5.305 -21.857 -24.754  1.00  0.74           H  
ATOM   1859  HG1 THR A 123       5.300 -22.846 -26.726  1.00  0.74           H  
ATOM   1860 1HG2 THR A 123       5.737 -23.912 -23.506  1.00  0.74           H  
ATOM   1861 2HG2 THR A 123       4.401 -23.015 -22.758  1.00  0.74           H  
ATOM   1862 3HG2 THR A 123       4.069 -24.455 -23.760  1.00  0.74           H  
ATOM   1863  N   THR A 124       3.152 -20.165 -23.811  1.00  0.71           N  
ATOM   1864  CA  THR A 124       2.753 -19.300 -22.714  1.00  0.71           C  
ATOM   1865  C   THR A 124       1.225 -19.169 -22.668  1.00  0.71           C  
ATOM   1866  O   THR A 124       0.601 -19.330 -21.607  1.00  0.71           O  
ATOM   1867  CB  THR A 124       3.366 -17.906 -22.922  1.00  0.71           C  
ATOM   1868  OG1 THR A 124       4.783 -18.020 -22.981  1.00  0.71           O  
ATOM   1869  CG2 THR A 124       3.042 -17.026 -21.800  1.00  0.71           C  
ATOM   1870  H   THR A 124       3.803 -19.795 -24.507  1.00  0.71           H  
ATOM   1871  HA  THR A 124       3.098 -19.729 -21.776  1.00  0.71           H  
ATOM   1872  HB  THR A 124       2.988 -17.476 -23.845  1.00  0.71           H  
ATOM   1873  HG1 THR A 124       5.034 -18.531 -23.785  1.00  0.71           H  
ATOM   1874 1HG2 THR A 124       3.483 -16.042 -21.963  1.00  0.71           H  
ATOM   1875 2HG2 THR A 124       1.967 -16.953 -21.724  1.00  0.71           H  
ATOM   1876 3HG2 THR A 124       3.447 -17.442 -20.909  1.00  0.71           H  
ATOM   1877  N   GLN A 125       0.628 -18.901 -23.839  1.00  0.69           N  
ATOM   1878  CA  GLN A 125      -0.817 -18.758 -23.973  1.00  0.69           C  
ATOM   1879  C   GLN A 125      -1.586 -20.047 -23.725  1.00  0.69           C  
ATOM   1880  O   GLN A 125      -2.671 -20.013 -23.140  1.00  0.69           O  
ATOM   1881  CB  GLN A 125      -1.152 -18.261 -25.375  1.00  0.69           C  
ATOM   1882  CG  GLN A 125      -0.799 -16.815 -25.690  1.00  0.69           C  
ATOM   1883  CD  GLN A 125      -1.701 -15.845 -25.016  1.00  0.69           C  
ATOM   1884  OE1 GLN A 125      -2.875 -16.125 -24.757  1.00  0.69           O  
ATOM   1885  NE2 GLN A 125      -1.184 -14.679 -24.758  1.00  0.69           N  
ATOM   1886  H   GLN A 125       1.207 -18.774 -24.672  1.00  0.69           H  
ATOM   1887  HA  GLN A 125      -1.151 -18.027 -23.245  1.00  0.69           H  
ATOM   1888 1HB  GLN A 125      -0.604 -18.871 -26.086  1.00  0.69           H  
ATOM   1889 2HB  GLN A 125      -2.211 -18.405 -25.568  1.00  0.69           H  
ATOM   1890 1HG  GLN A 125       0.214 -16.635 -25.326  1.00  0.69           H  
ATOM   1891 2HG  GLN A 125      -0.835 -16.640 -26.745  1.00  0.69           H  
ATOM   1892 1HE2 GLN A 125      -1.732 -13.970 -24.316  1.00  0.69           H  
ATOM   1893 2HE2 GLN A 125      -0.229 -14.492 -24.993  1.00  0.69           H  
ATOM   1894  N   LEU A 126      -1.039 -21.187 -24.150  1.00  0.67           N  
ATOM   1895  CA  LEU A 126      -1.745 -22.450 -23.980  1.00  0.67           C  
ATOM   1896  C   LEU A 126      -1.710 -22.883 -22.528  1.00  0.67           C  
ATOM   1897  O   LEU A 126      -2.685 -23.427 -22.006  1.00  0.67           O  
ATOM   1898  CB  LEU A 126      -1.137 -23.514 -24.880  1.00  0.67           C  
ATOM   1899  CG  LEU A 126      -1.320 -23.245 -26.381  1.00  0.67           C  
ATOM   1900  CD1 LEU A 126      -0.572 -24.298 -27.128  1.00  0.67           C  
ATOM   1901  CD2 LEU A 126      -2.808 -23.182 -26.741  1.00  0.67           C  
ATOM   1902  H   LEU A 126      -0.147 -21.167 -24.643  1.00  0.67           H  
ATOM   1903  HA  LEU A 126      -2.782 -22.307 -24.274  1.00  0.67           H  
ATOM   1904 1HB  LEU A 126      -0.063 -23.561 -24.679  1.00  0.67           H  
ATOM   1905 2HB  LEU A 126      -1.580 -24.482 -24.643  1.00  0.67           H  
ATOM   1906  HG  LEU A 126      -0.893 -22.303 -26.627  1.00  0.67           H  
ATOM   1907 1HD1 LEU A 126      -0.643 -24.121 -28.184  1.00  0.67           H  
ATOM   1908 2HD1 LEU A 126       0.477 -24.277 -26.829  1.00  0.67           H  
ATOM   1909 3HD1 LEU A 126      -0.985 -25.237 -26.898  1.00  0.67           H  
ATOM   1910 1HD2 LEU A 126      -2.932 -22.976 -27.791  1.00  0.67           H  
ATOM   1911 2HD2 LEU A 126      -3.273 -24.102 -26.517  1.00  0.67           H  
ATOM   1912 3HD2 LEU A 126      -3.283 -22.388 -26.167  1.00  0.67           H  
ATOM   1913  N   LEU A 127      -0.605 -22.596 -21.848  1.00  0.66           N  
ATOM   1914  CA  LEU A 127      -0.493 -22.923 -20.442  1.00  0.66           C  
ATOM   1915  C   LEU A 127      -1.550 -22.149 -19.671  1.00  0.66           C  
ATOM   1916  O   LEU A 127      -2.315 -22.721 -18.884  1.00  0.66           O  
ATOM   1917  CB  LEU A 127       0.896 -22.535 -19.931  1.00  0.66           C  
ATOM   1918  CG  LEU A 127       1.153 -22.765 -18.469  1.00  0.66           C  
ATOM   1919  CD1 LEU A 127       1.022 -24.204 -18.192  1.00  0.66           C  
ATOM   1920  CD2 LEU A 127       2.517 -22.311 -18.133  1.00  0.66           C  
ATOM   1921  H   LEU A 127       0.190 -22.164 -22.321  1.00  0.66           H  
ATOM   1922  HA  LEU A 127      -0.659 -23.991 -20.305  1.00  0.66           H  
ATOM   1923 1HB  LEU A 127       1.638 -23.099 -20.496  1.00  0.66           H  
ATOM   1924 2HB  LEU A 127       1.057 -21.475 -20.135  1.00  0.66           H  
ATOM   1925  HG  LEU A 127       0.420 -22.224 -17.871  1.00  0.66           H  
ATOM   1926 1HD1 LEU A 127       1.204 -24.397 -17.133  1.00  0.66           H  
ATOM   1927 2HD1 LEU A 127       0.018 -24.508 -18.461  1.00  0.66           H  
ATOM   1928 3HD1 LEU A 127       1.739 -24.757 -18.793  1.00  0.66           H  
ATOM   1929 1HD2 LEU A 127       2.691 -22.501 -17.088  1.00  0.66           H  
ATOM   1930 2HD2 LEU A 127       3.236 -22.866 -18.735  1.00  0.66           H  
ATOM   1931 3HD2 LEU A 127       2.618 -21.258 -18.338  1.00  0.66           H  
ATOM   1932  N   ALA A 128      -1.595 -20.833 -19.909  1.00  0.66           N  
ATOM   1933  CA  ALA A 128      -2.559 -19.979 -19.241  1.00  0.66           C  
ATOM   1934  C   ALA A 128      -4.004 -20.333 -19.603  1.00  0.66           C  
ATOM   1935  O   ALA A 128      -4.873 -20.327 -18.719  1.00  0.66           O  
ATOM   1936  CB  ALA A 128      -2.281 -18.549 -19.582  1.00  0.66           C  
ATOM   1937  H   ALA A 128      -0.933 -20.412 -20.566  1.00  0.66           H  
ATOM   1938  HA  ALA A 128      -2.431 -20.115 -18.168  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128      -2.960 -17.919 -19.035  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128      -1.258 -18.304 -19.295  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128      -2.406 -18.405 -20.656  1.00  0.66           H  
ATOM   1942  N   GLN A 129      -4.266 -20.662 -20.888  1.00  0.66           N  
ATOM   1943  CA  GLN A 129      -5.614 -21.032 -21.316  1.00  0.66           C  
ATOM   1944  C   GLN A 129      -6.045 -22.271 -20.564  1.00  0.66           C  
ATOM   1945  O   GLN A 129      -7.165 -22.336 -20.055  1.00  0.66           O  
ATOM   1946  CB  GLN A 129      -5.710 -21.309 -22.822  1.00  0.66           C  
ATOM   1947  CG  GLN A 129      -7.145 -21.608 -23.293  1.00  0.66           C  
ATOM   1948  CD  GLN A 129      -7.249 -21.970 -24.780  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129      -8.290 -22.494 -25.210  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129      -6.190 -21.730 -25.547  1.00  0.66           N  
ATOM   1951  H   GLN A 129      -3.530 -20.629 -21.592  1.00  0.66           H  
ATOM   1952  HA  GLN A 129      -6.296 -20.222 -21.064  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129      -5.325 -20.452 -23.377  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129      -5.082 -22.167 -23.069  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129      -7.516 -22.453 -22.716  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129      -7.765 -20.732 -23.109  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129      -6.179 -21.990 -26.544  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129      -5.376 -21.310 -25.147  1.00  0.66           H  
ATOM   1959  N   TRP A 130      -5.153 -23.257 -20.467  1.00  0.67           N  
ATOM   1960  CA  TRP A 130      -5.479 -24.448 -19.717  1.00  0.67           C  
ATOM   1961  C   TRP A 130      -5.754 -24.145 -18.273  1.00  0.67           C  
ATOM   1962  O   TRP A 130      -6.754 -24.602 -17.729  1.00  0.67           O  
ATOM   1963  CB  TRP A 130      -4.370 -25.482 -19.809  1.00  0.67           C  
ATOM   1964  CG  TRP A 130      -4.602 -26.451 -20.854  1.00  0.67           C  
ATOM   1965  CD1 TRP A 130      -5.816 -26.751 -21.287  1.00  0.67           C  
ATOM   1966  CD2 TRP A 130      -3.691 -27.297 -21.605  1.00  0.67           C  
ATOM   1967  NE1 TRP A 130      -5.766 -27.694 -22.220  1.00  0.67           N  
ATOM   1968  CE2 TRP A 130      -4.469 -28.060 -22.432  1.00  0.67           C  
ATOM   1969  CE3 TRP A 130      -2.315 -27.467 -21.634  1.00  0.67           C  
ATOM   1970  CZ2 TRP A 130      -3.926 -29.009 -23.296  1.00  0.67           C  
ATOM   1971  CZ3 TRP A 130      -1.794 -28.421 -22.505  1.00  0.67           C  
ATOM   1972  CH2 TRP A 130      -2.573 -29.161 -23.302  1.00  0.67           C  
ATOM   1973  H   TRP A 130      -4.239 -23.183 -20.917  1.00  0.67           H  
ATOM   1974  HA  TRP A 130      -6.377 -24.880 -20.147  1.00  0.67           H  
ATOM   1975 1HB  TRP A 130      -3.419 -24.979 -19.993  1.00  0.67           H  
ATOM   1976 2HB  TRP A 130      -4.316 -25.998 -18.865  1.00  0.67           H  
ATOM   1977  HD1 TRP A 130      -6.725 -26.305 -20.917  1.00  0.67           H  
ATOM   1978  HE1 TRP A 130      -6.591 -28.060 -22.663  1.00  0.67           H  
ATOM   1979  HE3 TRP A 130      -1.663 -26.875 -20.998  1.00  0.67           H  
ATOM   1980  HZ2 TRP A 130      -4.524 -29.603 -23.955  1.00  0.67           H  
ATOM   1981  HZ3 TRP A 130      -0.744 -28.564 -22.543  1.00  0.67           H  
ATOM   1982  HH2 TRP A 130      -2.108 -29.890 -23.969  1.00  0.67           H  
ATOM   1983  N   ALA A 131      -4.940 -23.314 -17.653  1.00  0.68           N  
ATOM   1984  CA  ALA A 131      -5.189 -23.011 -16.261  1.00  0.68           C  
ATOM   1985  C   ALA A 131      -6.604 -22.427 -16.094  1.00  0.68           C  
ATOM   1986  O   ALA A 131      -7.333 -22.825 -15.179  1.00  0.68           O  
ATOM   1987  CB  ALA A 131      -4.111 -22.094 -15.762  1.00  0.68           C  
ATOM   1988  H   ALA A 131      -4.119 -22.933 -18.131  1.00  0.68           H  
ATOM   1989  HA  ALA A 131      -5.142 -23.933 -15.687  1.00  0.68           H  
ATOM   1990 1HB  ALA A 131      -4.267 -21.874 -14.705  1.00  0.68           H  
ATOM   1991 2HB  ALA A 131      -3.146 -22.578 -15.901  1.00  0.68           H  
ATOM   1992 3HB  ALA A 131      -4.138 -21.178 -16.334  1.00  0.68           H  
ATOM   1993  N   SER A 132      -7.028 -21.573 -17.049  1.00  0.68           N  
ATOM   1994  CA  SER A 132      -8.374 -20.996 -17.032  1.00  0.68           C  
ATOM   1995  C   SER A 132      -9.439 -22.095 -17.165  1.00  0.68           C  
ATOM   1996  O   SER A 132     -10.404 -22.147 -16.396  1.00  0.68           O  
ATOM   1997  CB  SER A 132      -8.518 -19.956 -18.138  1.00  0.68           C  
ATOM   1998  OG  SER A 132      -9.803 -19.381 -18.143  1.00  0.68           O  
ATOM   1999  H   SER A 132      -6.378 -21.289 -17.781  1.00  0.68           H  
ATOM   2000  HA  SER A 132      -8.525 -20.496 -16.088  1.00  0.68           H  
ATOM   2001 1HB  SER A 132      -7.766 -19.177 -17.999  1.00  0.68           H  
ATOM   2002 2HB  SER A 132      -8.328 -20.413 -19.096  1.00  0.68           H  
ATOM   2003  HG  SER A 132     -10.415 -20.106 -18.286  1.00  0.68           H  
ATOM   2004  N   LEU A 133      -9.245 -23.007 -18.117  1.00  0.69           N  
ATOM   2005  CA  LEU A 133     -10.185 -24.099 -18.375  1.00  0.69           C  
ATOM   2006  C   LEU A 133     -10.305 -25.065 -17.182  1.00  0.69           C  
ATOM   2007  O   LEU A 133     -11.356 -25.672 -16.964  1.00  0.69           O  
ATOM   2008  CB  LEU A 133      -9.756 -24.854 -19.631  1.00  0.69           C  
ATOM   2009  CG  LEU A 133      -9.885 -24.101 -20.983  1.00  0.69           C  
ATOM   2010  CD1 LEU A 133      -9.214 -24.913 -22.124  1.00  0.69           C  
ATOM   2011  CD2 LEU A 133     -11.341 -23.917 -21.283  1.00  0.69           C  
ATOM   2012  H   LEU A 133      -8.418 -22.916 -18.710  1.00  0.69           H  
ATOM   2013  HA  LEU A 133     -11.165 -23.663 -18.558  1.00  0.69           H  
ATOM   2014 1HB  LEU A 133      -8.721 -25.164 -19.509  1.00  0.69           H  
ATOM   2015 2HB  LEU A 133     -10.378 -25.733 -19.708  1.00  0.69           H  
ATOM   2016  HG  LEU A 133      -9.399 -23.129 -20.914  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 133      -9.325 -24.374 -23.067  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 133      -8.169 -25.033 -21.912  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 133      -9.682 -25.891 -22.212  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 133     -11.454 -23.387 -22.229  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 133     -11.804 -24.892 -21.356  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 133     -11.810 -23.343 -20.484  1.00  0.69           H  
ATOM   2023  N   LEU A 134      -9.229 -25.170 -16.400  1.00  0.68           N  
ATOM   2024  CA  LEU A 134      -9.123 -26.012 -15.206  1.00  0.68           C  
ATOM   2025  C   LEU A 134      -9.769 -25.363 -13.976  1.00  0.68           C  
ATOM   2026  O   LEU A 134      -9.822 -25.977 -12.909  1.00  0.68           O  
ATOM   2027  CB  LEU A 134      -7.635 -26.288 -14.962  1.00  0.68           C  
ATOM   2028  CG  LEU A 134      -7.006 -27.142 -16.067  1.00  0.68           C  
ATOM   2029  CD1 LEU A 134      -5.517 -27.095 -16.013  1.00  0.68           C  
ATOM   2030  CD2 LEU A 134      -7.452 -28.592 -15.868  1.00  0.68           C  
ATOM   2031  H   LEU A 134      -8.393 -24.657 -16.681  1.00  0.68           H  
ATOM   2032  HA  LEU A 134      -9.631 -26.953 -15.406  1.00  0.68           H  
ATOM   2033 1HB  LEU A 134      -7.104 -25.344 -14.916  1.00  0.68           H  
ATOM   2034 2HB  LEU A 134      -7.517 -26.804 -14.011  1.00  0.68           H  
ATOM   2035  HG  LEU A 134      -7.336 -26.774 -17.020  1.00  0.68           H  
ATOM   2036 1HD1 LEU A 134      -5.136 -27.668 -16.806  1.00  0.68           H  
ATOM   2037 2HD1 LEU A 134      -5.172 -26.090 -16.129  1.00  0.68           H  
ATOM   2038 3HD1 LEU A 134      -5.181 -27.479 -15.101  1.00  0.68           H  
ATOM   2039 1HD2 LEU A 134      -7.035 -29.215 -16.636  1.00  0.68           H  
ATOM   2040 2HD2 LEU A 134      -7.105 -28.944 -14.898  1.00  0.68           H  
ATOM   2041 3HD2 LEU A 134      -8.535 -28.655 -15.905  1.00  0.68           H  
ATOM   2042  N   GLY A 135     -10.275 -24.130 -14.125  1.00  0.67           N  
ATOM   2043  CA  GLY A 135     -10.933 -23.414 -13.039  1.00  0.67           C  
ATOM   2044  C   GLY A 135     -10.072 -22.411 -12.263  1.00  0.67           C  
ATOM   2045  O   GLY A 135     -10.534 -21.878 -11.250  1.00  0.67           O  
ATOM   2046  H   GLY A 135     -10.217 -23.653 -15.025  1.00  0.67           H  
ATOM   2047 1HA  GLY A 135     -11.789 -22.884 -13.458  1.00  0.67           H  
ATOM   2048 2HA  GLY A 135     -11.341 -24.142 -12.341  1.00  0.67           H  
ATOM   2049  N   GLU A 136      -8.845 -22.144 -12.714  1.00  0.66           N  
ATOM   2050  CA  GLU A 136      -7.994 -21.179 -12.023  1.00  0.66           C  
ATOM   2051  C   GLU A 136      -7.996 -19.833 -12.730  1.00  0.66           C  
ATOM   2052  O   GLU A 136      -8.105 -19.758 -13.946  1.00  0.66           O  
ATOM   2053  CB  GLU A 136      -6.558 -21.703 -11.914  1.00  0.66           C  
ATOM   2054  CG  GLU A 136      -6.395 -22.967 -11.063  1.00  0.66           C  
ATOM   2055  CD  GLU A 136      -6.624 -22.750  -9.557  1.00  0.66           C  
ATOM   2056  OE1 GLU A 136      -6.153 -21.765  -9.010  1.00  0.66           O  
ATOM   2057  OE2 GLU A 136      -7.265 -23.584  -8.961  1.00  0.66           O  
ATOM   2058  H   GLU A 136      -8.489 -22.583 -13.564  1.00  0.66           H  
ATOM   2059  HA  GLU A 136      -8.381 -21.029 -11.016  1.00  0.66           H  
ATOM   2060 1HB  GLU A 136      -6.187 -21.935 -12.912  1.00  0.66           H  
ATOM   2061 2HB  GLU A 136      -5.921 -20.928 -11.515  1.00  0.66           H  
ATOM   2062 1HG  GLU A 136      -7.095 -23.722 -11.422  1.00  0.66           H  
ATOM   2063 2HG  GLU A 136      -5.393 -23.348 -11.209  1.00  0.66           H  
ATOM   2064  N   THR A 137      -7.819 -18.756 -11.984  1.00  0.65           N  
ATOM   2065  CA  THR A 137      -7.690 -17.468 -12.644  1.00  0.65           C  
ATOM   2066  C   THR A 137      -6.262 -17.367 -13.146  1.00  0.65           C  
ATOM   2067  O   THR A 137      -5.308 -17.533 -12.368  1.00  0.65           O  
ATOM   2068  CB  THR A 137      -8.009 -16.301 -11.707  1.00  0.65           C  
ATOM   2069  OG1 THR A 137      -9.351 -16.422 -11.222  1.00  0.65           O  
ATOM   2070  CG2 THR A 137      -7.864 -14.953 -12.453  1.00  0.65           C  
ATOM   2071  H   THR A 137      -7.754 -18.836 -10.977  1.00  0.65           H  
ATOM   2072  HA  THR A 137      -8.363 -17.428 -13.502  1.00  0.65           H  
ATOM   2073  HB  THR A 137      -7.328 -16.331 -10.867  1.00  0.65           H  
ATOM   2074  HG1 THR A 137      -9.529 -15.696 -10.611  1.00  0.65           H  
ATOM   2075 1HG2 THR A 137      -8.088 -14.131 -11.770  1.00  0.65           H  
ATOM   2076 2HG2 THR A 137      -6.857 -14.840 -12.831  1.00  0.65           H  
ATOM   2077 3HG2 THR A 137      -8.558 -14.926 -13.290  1.00  0.65           H  
ATOM   2078  N   SER A 138      -6.108 -17.078 -14.426  1.00  0.65           N  
ATOM   2079  CA  SER A 138      -4.777 -17.056 -14.980  1.00  0.65           C  
ATOM   2080  C   SER A 138      -4.503 -15.862 -15.835  1.00  0.65           C  
ATOM   2081  O   SER A 138      -5.418 -15.160 -16.267  1.00  0.65           O  
ATOM   2082  CB  SER A 138      -4.543 -18.297 -15.808  1.00  0.65           C  
ATOM   2083  OG  SER A 138      -5.398 -18.324 -16.914  1.00  0.65           O  
ATOM   2084  H   SER A 138      -6.916 -16.933 -15.016  1.00  0.65           H  
ATOM   2085  HA  SER A 138      -4.082 -17.040 -14.153  1.00  0.65           H  
ATOM   2086 1HB  SER A 138      -3.505 -18.328 -16.143  1.00  0.65           H  
ATOM   2087 2HB  SER A 138      -4.715 -19.173 -15.189  1.00  0.65           H  
ATOM   2088  HG  SER A 138      -5.127 -19.086 -17.464  1.00  0.65           H  
ATOM   2089  N   ALA A 139      -3.229 -15.671 -16.109  1.00  0.66           N  
ATOM   2090  CA  ALA A 139      -2.803 -14.567 -16.928  1.00  0.66           C  
ATOM   2091  C   ALA A 139      -1.573 -14.852 -17.739  1.00  0.66           C  
ATOM   2092  O   ALA A 139      -0.829 -15.806 -17.483  1.00  0.66           O  
ATOM   2093  CB  ALA A 139      -2.519 -13.384 -16.054  1.00  0.66           C  
ATOM   2094  H   ALA A 139      -2.550 -16.293 -15.668  1.00  0.66           H  
ATOM   2095  HA  ALA A 139      -3.608 -14.336 -17.618  1.00  0.66           H  
ATOM   2096 1HB  ALA A 139      -2.228 -12.529 -16.658  1.00  0.66           H  
ATOM   2097 2HB  ALA A 139      -3.384 -13.159 -15.494  1.00  0.66           H  
ATOM   2098 3HB  ALA A 139      -1.715 -13.642 -15.378  1.00  0.66           H  
ATOM   2099  N   VAL A 140      -1.399 -14.010 -18.737  1.00  0.70           N  
ATOM   2100  CA  VAL A 140      -0.245 -14.019 -19.595  1.00  0.70           C  
ATOM   2101  C   VAL A 140       0.461 -12.690 -19.629  1.00  0.70           C  
ATOM   2102  O   VAL A 140      -0.171 -11.634 -19.712  1.00  0.70           O  
ATOM   2103  CB  VAL A 140      -0.600 -14.398 -21.047  1.00  0.70           C  
ATOM   2104  CG1 VAL A 140       0.654 -14.264 -21.905  1.00  0.70           C  
ATOM   2105  CG2 VAL A 140      -1.121 -15.794 -21.090  1.00  0.70           C  
ATOM   2106  H   VAL A 140      -2.099 -13.285 -18.871  1.00  0.70           H  
ATOM   2107  HA  VAL A 140       0.446 -14.767 -19.220  1.00  0.70           H  
ATOM   2108  HB  VAL A 140      -1.357 -13.727 -21.442  1.00  0.70           H  
ATOM   2109 1HG1 VAL A 140       0.472 -14.544 -22.900  1.00  0.70           H  
ATOM   2110 2HG1 VAL A 140       0.995 -13.240 -21.904  1.00  0.70           H  
ATOM   2111 3HG1 VAL A 140       1.411 -14.882 -21.501  1.00  0.70           H  
ATOM   2112 1HG2 VAL A 140      -1.366 -16.055 -22.106  1.00  0.70           H  
ATOM   2113 2HG2 VAL A 140      -0.361 -16.478 -20.707  1.00  0.70           H  
ATOM   2114 3HG2 VAL A 140      -2.013 -15.854 -20.480  1.00  0.70           H  
ATOM   2115  N   MET A 141       1.775 -12.745 -19.538  1.00  0.76           N  
ATOM   2116  CA  MET A 141       2.582 -11.566 -19.752  1.00  0.76           C  
ATOM   2117  C   MET A 141       3.443 -11.848 -20.975  1.00  0.76           C  
ATOM   2118  O   MET A 141       3.973 -12.954 -21.120  1.00  0.76           O  
ATOM   2119  CB  MET A 141       3.390 -11.243 -18.519  1.00  0.76           C  
ATOM   2120  CG  MET A 141       2.558 -10.772 -17.369  1.00  0.76           C  
ATOM   2121  SD  MET A 141       3.513 -10.482 -15.923  1.00  0.76           S  
ATOM   2122  CE  MET A 141       4.637  -9.254 -16.482  1.00  0.76           C  
ATOM   2123  H   MET A 141       2.215 -13.647 -19.358  1.00  0.76           H  
ATOM   2124  HA  MET A 141       1.936 -10.726 -19.983  1.00  0.76           H  
ATOM   2125 1HB  MET A 141       3.912 -12.128 -18.192  1.00  0.76           H  
ATOM   2126 2HB  MET A 141       4.130 -10.479 -18.755  1.00  0.76           H  
ATOM   2127 1HG  MET A 141       2.051  -9.848 -17.644  1.00  0.76           H  
ATOM   2128 2HG  MET A 141       1.803 -11.521 -17.137  1.00  0.76           H  
ATOM   2129 1HE  MET A 141       5.273  -8.966 -15.658  1.00  0.76           H  
ATOM   2130 2HE  MET A 141       5.241  -9.653 -17.294  1.00  0.76           H  
ATOM   2131 3HE  MET A 141       4.090  -8.398 -16.841  1.00  0.76           H  
ATOM   2132  N   GLY A 142       3.573 -10.873 -21.863  1.00  0.81           N  
ATOM   2133  CA  GLY A 142       4.349 -11.135 -23.071  1.00  0.81           C  
ATOM   2134  C   GLY A 142       4.194 -10.136 -24.223  1.00  0.81           C  
ATOM   2135  O   GLY A 142       3.682  -9.024 -24.081  1.00  0.81           O  
ATOM   2136  H   GLY A 142       3.126  -9.974 -21.689  1.00  0.81           H  
ATOM   2137 1HA  GLY A 142       5.403 -11.196 -22.801  1.00  0.81           H  
ATOM   2138 2HA  GLY A 142       4.081 -12.124 -23.439  1.00  0.81           H  
ATOM   2139  N   THR A 143       4.610 -10.590 -25.398  1.00  0.85           N  
ATOM   2140  CA  THR A 143       4.736  -9.780 -26.605  1.00  0.85           C  
ATOM   2141  C   THR A 143       3.414  -9.529 -27.319  1.00  0.85           C  
ATOM   2142  O   THR A 143       3.340  -8.738 -28.257  1.00  0.85           O  
ATOM   2143  CB  THR A 143       5.730 -10.466 -27.550  1.00  0.85           C  
ATOM   2144  OG1 THR A 143       5.226 -11.758 -27.936  1.00  0.85           O  
ATOM   2145  CG2 THR A 143       7.050 -10.664 -26.809  1.00  0.85           C  
ATOM   2146  H   THR A 143       4.898 -11.569 -25.454  1.00  0.85           H  
ATOM   2147  HA  THR A 143       5.151  -8.812 -26.320  1.00  0.85           H  
ATOM   2148  HB  THR A 143       5.888  -9.853 -28.435  1.00  0.85           H  
ATOM   2149  HG1 THR A 143       4.998 -12.292 -27.130  1.00  0.85           H  
ATOM   2150 1HG2 THR A 143       7.766 -11.155 -27.464  1.00  0.85           H  
ATOM   2151 2HG2 THR A 143       7.440  -9.698 -26.493  1.00  0.85           H  
ATOM   2152 3HG2 THR A 143       6.877 -11.288 -25.928  1.00  0.85           H  
ATOM   2153  N   VAL A 144       2.375 -10.200 -26.853  1.00  0.87           N  
ATOM   2154  CA  VAL A 144       1.039 -10.102 -27.410  1.00  0.87           C  
ATOM   2155  C   VAL A 144       0.084  -9.382 -26.471  1.00  0.87           C  
ATOM   2156  O   VAL A 144      -1.119  -9.326 -26.725  1.00  0.87           O  
ATOM   2157  CB  VAL A 144       0.500 -11.501 -27.714  1.00  0.87           C  
ATOM   2158  CG1 VAL A 144       1.344 -12.164 -28.771  1.00  0.87           C  
ATOM   2159  CG2 VAL A 144       0.545 -12.329 -26.441  1.00  0.87           C  
ATOM   2160  H   VAL A 144       2.533 -10.825 -26.077  1.00  0.87           H  
ATOM   2161  HA  VAL A 144       1.096  -9.542 -28.343  1.00  0.87           H  
ATOM   2162  HB  VAL A 144      -0.522 -11.425 -28.084  1.00  0.87           H  
ATOM   2163 1HG1 VAL A 144       0.939 -13.151 -28.974  1.00  0.87           H  
ATOM   2164 2HG1 VAL A 144       1.320 -11.567 -29.682  1.00  0.87           H  
ATOM   2165 3HG1 VAL A 144       2.376 -12.254 -28.421  1.00  0.87           H  
ATOM   2166 1HG2 VAL A 144       0.166 -13.319 -26.661  1.00  0.87           H  
ATOM   2167 2HG2 VAL A 144       1.578 -12.400 -26.088  1.00  0.87           H  
ATOM   2168 3HG2 VAL A 144      -0.069 -11.854 -25.671  1.00  0.87           H  
ATOM   2169  N   GLY A 145       0.622  -8.812 -25.401  1.00  0.86           N  
ATOM   2170  CA  GLY A 145      -0.201  -8.099 -24.447  1.00  0.86           C  
ATOM   2171  C   GLY A 145      -0.239  -8.800 -23.120  1.00  0.86           C  
ATOM   2172  O   GLY A 145      -0.048 -10.014 -23.040  1.00  0.86           O  
ATOM   2173  H   GLY A 145       1.625  -8.879 -25.215  1.00  0.86           H  
ATOM   2174 1HA  GLY A 145       0.219  -7.115 -24.298  1.00  0.86           H  
ATOM   2175 2HA  GLY A 145      -1.210  -7.969 -24.832  1.00  0.86           H  
ATOM   2176  N   ASN A 146      -0.467  -8.017 -22.074  1.00  0.84           N  
ATOM   2177  CA  ASN A 146      -0.480  -8.544 -20.726  1.00  0.84           C  
ATOM   2178  C   ASN A 146      -1.903  -8.584 -20.176  1.00  0.84           C  
ATOM   2179  O   ASN A 146      -2.689  -7.669 -20.427  1.00  0.84           O  
ATOM   2180  CB  ASN A 146       0.384  -7.677 -19.825  1.00  0.84           C  
ATOM   2181  CG  ASN A 146       1.854  -7.546 -20.272  1.00  0.84           C  
ATOM   2182  OD1 ASN A 146       2.525  -8.447 -20.800  1.00  0.84           O  
ATOM   2183  ND2 ASN A 146       2.375  -6.367 -20.047  1.00  0.84           N  
ATOM   2184  H   ASN A 146      -0.650  -7.032 -22.244  1.00  0.84           H  
ATOM   2185  HA  ASN A 146      -0.095  -9.554 -20.749  1.00  0.84           H  
ATOM   2186 1HB  ASN A 146      -0.052  -6.679 -19.771  1.00  0.84           H  
ATOM   2187 2HB  ASN A 146       0.368  -8.092 -18.815  1.00  0.84           H  
ATOM   2188 1HD2 ASN A 146       3.329  -6.185 -20.295  1.00  0.84           H  
ATOM   2189 2HD2 ASN A 146       1.822  -5.647 -19.622  1.00  0.84           H  
ATOM   2190  N   GLY A 147      -2.236  -9.607 -19.400  1.00  0.83           N  
ATOM   2191  CA  GLY A 147      -3.561  -9.630 -18.772  1.00  0.83           C  
ATOM   2192  C   GLY A 147      -4.167 -11.014 -18.572  1.00  0.83           C  
ATOM   2193  O   GLY A 147      -3.537 -12.055 -18.798  1.00  0.83           O  
ATOM   2194  H   GLY A 147      -1.563 -10.364 -19.274  1.00  0.83           H  
ATOM   2195 1HA  GLY A 147      -3.500  -9.127 -17.810  1.00  0.83           H  
ATOM   2196 2HA  GLY A 147      -4.249  -9.035 -19.372  1.00  0.83           H  
ATOM   2197  N   LEU A 148      -5.435 -11.035 -18.184  1.00  0.84           N  
ATOM   2198  CA  LEU A 148      -6.108 -12.288 -17.853  1.00  0.84           C  
ATOM   2199  C   LEU A 148      -6.554 -13.080 -19.092  1.00  0.84           C  
ATOM   2200  O   LEU A 148      -7.739 -13.134 -19.426  1.00  0.84           O  
ATOM   2201  CB  LEU A 148      -7.331 -12.016 -16.958  1.00  0.84           C  
ATOM   2202  CG  LEU A 148      -7.087 -11.301 -15.598  1.00  0.84           C  
ATOM   2203  CD1 LEU A 148      -8.427 -11.057 -14.934  1.00  0.84           C  
ATOM   2204  CD2 LEU A 148      -6.203 -12.141 -14.713  1.00  0.84           C  
ATOM   2205  H   LEU A 148      -5.929 -10.159 -18.073  1.00  0.84           H  
ATOM   2206  HA  LEU A 148      -5.415 -12.902 -17.287  1.00  0.84           H  
ATOM   2207 1HB  LEU A 148      -8.049 -11.425 -17.516  1.00  0.84           H  
ATOM   2208 2HB  LEU A 148      -7.790 -12.978 -16.730  1.00  0.84           H  
ATOM   2209  HG  LEU A 148      -6.611 -10.337 -15.773  1.00  0.84           H  
ATOM   2210 1HD1 LEU A 148      -8.283 -10.549 -13.993  1.00  0.84           H  
ATOM   2211 2HD1 LEU A 148      -9.048 -10.441 -15.586  1.00  0.84           H  
ATOM   2212 3HD1 LEU A 148      -8.920 -12.012 -14.756  1.00  0.84           H  
ATOM   2213 1HD2 LEU A 148      -6.039 -11.634 -13.759  1.00  0.84           H  
ATOM   2214 2HD2 LEU A 148      -6.673 -13.105 -14.536  1.00  0.84           H  
ATOM   2215 3HD2 LEU A 148      -5.279 -12.283 -15.208  1.00  0.84           H  
ATOM   2216  N   VAL A 149      -5.579 -13.663 -19.784  1.00  0.87           N  
ATOM   2217  CA  VAL A 149      -5.717 -14.525 -20.978  1.00  0.87           C  
ATOM   2218  C   VAL A 149      -6.558 -13.953 -22.133  1.00  0.87           C  
ATOM   2219  O   VAL A 149      -6.048 -13.755 -23.231  1.00  0.87           O  
ATOM   2220  CB  VAL A 149      -6.293 -15.904 -20.556  1.00  0.87           C  
ATOM   2221  CG1 VAL A 149      -6.540 -16.805 -21.769  1.00  0.87           C  
ATOM   2222  CG2 VAL A 149      -5.327 -16.560 -19.645  1.00  0.87           C  
ATOM   2223  H   VAL A 149      -4.647 -13.475 -19.429  1.00  0.87           H  
ATOM   2224  HA  VAL A 149      -4.710 -14.699 -21.362  1.00  0.87           H  
ATOM   2225  HB  VAL A 149      -7.246 -15.760 -20.048  1.00  0.87           H  
ATOM   2226 1HG1 VAL A 149      -6.939 -17.760 -21.428  1.00  0.87           H  
ATOM   2227 2HG1 VAL A 149      -7.250 -16.345 -22.450  1.00  0.87           H  
ATOM   2228 3HG1 VAL A 149      -5.598 -16.972 -22.292  1.00  0.87           H  
ATOM   2229 1HG2 VAL A 149      -5.718 -17.529 -19.336  1.00  0.87           H  
ATOM   2230 2HG2 VAL A 149      -4.403 -16.688 -20.186  1.00  0.87           H  
ATOM   2231 3HG2 VAL A 149      -5.160 -15.939 -18.770  1.00  0.87           H  
ATOM   2232  N   GLY A 150      -7.862 -13.768 -21.914  1.00  0.94           N  
ATOM   2233  CA  GLY A 150      -8.754 -13.233 -22.941  1.00  0.94           C  
ATOM   2234  C   GLY A 150      -8.910 -11.717 -22.824  1.00  0.94           C  
ATOM   2235  O   GLY A 150      -9.510 -11.070 -23.680  1.00  0.94           O  
ATOM   2236  H   GLY A 150      -8.215 -13.944 -20.980  1.00  0.94           H  
ATOM   2237 1HA  GLY A 150      -8.367 -13.488 -23.927  1.00  0.94           H  
ATOM   2238 2HA  GLY A 150      -9.730 -13.707 -22.848  1.00  0.94           H  
ATOM   2239  N   GLN A 151      -8.309 -11.156 -21.783  1.00  1.03           N  
ATOM   2240  CA  GLN A 151      -8.379  -9.723 -21.485  1.00  1.03           C  
ATOM   2241  C   GLN A 151      -7.005  -9.071 -21.559  1.00  1.03           C  
ATOM   2242  O   GLN A 151      -6.600  -8.359 -20.639  1.00  1.03           O  
ATOM   2243  CB  GLN A 151      -8.956  -9.479 -20.090  1.00  1.03           C  
ATOM   2244  CG  GLN A 151     -10.373  -9.982 -19.876  1.00  1.03           C  
ATOM   2245  CD  GLN A 151     -10.887  -9.692 -18.461  1.00  1.03           C  
ATOM   2246  OE1 GLN A 151     -10.178  -9.125 -17.620  1.00  1.03           O  
ATOM   2247  NE2 GLN A 151     -12.130 -10.084 -18.197  1.00  1.03           N  
ATOM   2248  H   GLN A 151      -7.857 -11.780 -21.119  1.00  1.03           H  
ATOM   2249  HA  GLN A 151      -9.021  -9.243 -22.223  1.00  1.03           H  
ATOM   2250 1HB  GLN A 151      -8.320  -9.965 -19.357  1.00  1.03           H  
ATOM   2251 2HB  GLN A 151      -8.943  -8.413 -19.877  1.00  1.03           H  
ATOM   2252 1HG  GLN A 151     -11.034  -9.496 -20.594  1.00  1.03           H  
ATOM   2253 2HG  GLN A 151     -10.385 -11.062 -20.026  1.00  1.03           H  
ATOM   2254 1HE2 GLN A 151     -12.523  -9.924 -17.291  1.00  1.03           H  
ATOM   2255 2HE2 GLN A 151     -12.672 -10.539 -18.904  1.00  1.03           H  
ATOM   2256  N   LEU A 152      -6.269  -9.354 -22.625  1.00  1.17           N  
ATOM   2257  CA  LEU A 152      -4.916  -8.831 -22.745  1.00  1.17           C  
ATOM   2258  C   LEU A 152      -4.894  -7.389 -23.236  1.00  1.17           C  
ATOM   2259  O   LEU A 152      -5.660  -7.008 -24.125  1.00  1.17           O  
ATOM   2260  CB  LEU A 152      -4.119  -9.669 -23.744  1.00  1.17           C  
ATOM   2261  CG  LEU A 152      -4.005 -11.134 -23.413  1.00  1.17           C  
ATOM   2262  CD1 LEU A 152      -3.233 -11.827 -24.493  1.00  1.17           C  
ATOM   2263  CD2 LEU A 152      -3.361 -11.324 -22.077  1.00  1.17           C  
ATOM   2264  H   LEU A 152      -6.655  -9.943 -23.350  1.00  1.17           H  
ATOM   2265  HA  LEU A 152      -4.439  -8.876 -21.772  1.00  1.17           H  
ATOM   2266 1HB  LEU A 152      -4.584  -9.582 -24.722  1.00  1.17           H  
ATOM   2267 2HB  LEU A 152      -3.113  -9.264 -23.807  1.00  1.17           H  
ATOM   2268  HG  LEU A 152      -5.000 -11.557 -23.389  1.00  1.17           H  
ATOM   2269 1HD1 LEU A 152      -3.200 -12.880 -24.257  1.00  1.17           H  
ATOM   2270 2HD1 LEU A 152      -3.731 -11.685 -25.451  1.00  1.17           H  
ATOM   2271 3HD1 LEU A 152      -2.222 -11.415 -24.541  1.00  1.17           H  
ATOM   2272 1HD2 LEU A 152      -3.311 -12.384 -21.844  1.00  1.17           H  
ATOM   2273 2HD2 LEU A 152      -2.356 -10.906 -22.083  1.00  1.17           H  
ATOM   2274 3HD2 LEU A 152      -3.965 -10.822 -21.346  1.00  1.17           H  
ATOM   2275  N   VAL A 153      -3.962  -6.621 -22.700  1.00  1.34           N  
ATOM   2276  CA  VAL A 153      -3.701  -5.256 -23.109  1.00  1.34           C  
ATOM   2277  C   VAL A 153      -2.337  -5.215 -23.791  1.00  1.34           C  
ATOM   2278  O   VAL A 153      -1.359  -5.662 -23.191  1.00  1.34           O  
ATOM   2279  CB  VAL A 153      -3.699  -4.330 -21.890  1.00  1.34           C  
ATOM   2280  CG1 VAL A 153      -3.385  -2.904 -22.320  1.00  1.34           C  
ATOM   2281  CG2 VAL A 153      -5.052  -4.417 -21.214  1.00  1.34           C  
ATOM   2282  H   VAL A 153      -3.411  -7.007 -21.939  1.00  1.34           H  
ATOM   2283  HA  VAL A 153      -4.501  -4.938 -23.764  1.00  1.34           H  
ATOM   2284  HB  VAL A 153      -2.920  -4.649 -21.193  1.00  1.34           H  
ATOM   2285 1HG1 VAL A 153      -3.378  -2.252 -21.448  1.00  1.34           H  
ATOM   2286 2HG1 VAL A 153      -2.404  -2.874 -22.801  1.00  1.34           H  
ATOM   2287 3HG1 VAL A 153      -4.142  -2.561 -23.021  1.00  1.34           H  
ATOM   2288 1HG2 VAL A 153      -5.063  -3.773 -20.339  1.00  1.34           H  
ATOM   2289 2HG2 VAL A 153      -5.826  -4.101 -21.911  1.00  1.34           H  
ATOM   2290 3HG2 VAL A 153      -5.241  -5.450 -20.904  1.00  1.34           H  
ATOM   2291  N   PRO A 154      -2.203  -4.718 -25.028  1.00  1.55           N  
ATOM   2292  CA  PRO A 154      -0.942  -4.691 -25.737  1.00  1.55           C  
ATOM   2293  C   PRO A 154       0.116  -4.080 -24.842  1.00  1.55           C  
ATOM   2294  O   PRO A 154      -0.104  -3.041 -24.225  1.00  1.55           O  
ATOM   2295  CB  PRO A 154      -1.270  -3.804 -26.937  1.00  1.55           C  
ATOM   2296  CG  PRO A 154      -2.744  -4.060 -27.180  1.00  1.55           C  
ATOM   2297  CD  PRO A 154      -3.349  -4.189 -25.793  1.00  1.55           C  
ATOM   2298  HA  PRO A 154      -0.668  -5.708 -26.056  1.00  1.55           H  
ATOM   2299 1HB  PRO A 154      -1.049  -2.752 -26.696  1.00  1.55           H  
ATOM   2300 2HB  PRO A 154      -0.638  -4.079 -27.794  1.00  1.55           H  
ATOM   2301 1HG  PRO A 154      -3.185  -3.235 -27.763  1.00  1.55           H  
ATOM   2302 2HG  PRO A 154      -2.872  -4.976 -27.777  1.00  1.55           H  
ATOM   2303 1HD  PRO A 154      -3.679  -3.216 -25.402  1.00  1.55           H  
ATOM   2304 2HD  PRO A 154      -4.164  -4.927 -25.858  1.00  1.55           H  
ATOM   2305  N   ALA A 155       1.275  -4.735 -24.786  1.00  1.77           N  
ATOM   2306  CA  ALA A 155       2.365  -4.303 -23.918  1.00  1.77           C  
ATOM   2307  C   ALA A 155       3.148  -3.142 -24.501  1.00  1.77           C  
ATOM   2308  O   ALA A 155       3.919  -2.492 -23.798  1.00  1.77           O  
ATOM   2309  CB  ALA A 155       3.312  -5.471 -23.663  1.00  1.77           C  
ATOM   2310  H   ALA A 155       1.392  -5.579 -25.330  1.00  1.77           H  
ATOM   2311  HA  ALA A 155       1.932  -3.977 -22.972  1.00  1.77           H  
ATOM   2312 1HB  ALA A 155       4.110  -5.155 -22.991  1.00  1.77           H  
ATOM   2313 2HB  ALA A 155       2.764  -6.304 -23.211  1.00  1.77           H  
ATOM   2314 3HB  ALA A 155       3.750  -5.801 -24.607  1.00  1.77           H  
ATOM   2315  N   GLU A 156       2.992  -2.930 -25.810  1.00  1.94           N  
ATOM   2316  CA  GLU A 156       3.698  -1.917 -26.616  1.00  1.94           C  
ATOM   2317  C   GLU A 156       5.212  -2.191 -26.735  1.00  1.94           C  
ATOM   2318  O   GLU A 156       5.740  -2.331 -27.837  1.00  1.94           O  
ATOM   2319  CB  GLU A 156       3.451  -0.498 -26.073  1.00  1.94           C  
ATOM   2320  CG  GLU A 156       1.999  -0.019 -26.220  1.00  1.94           C  
ATOM   2321  CD  GLU A 156       1.761   1.380 -25.676  1.00  1.94           C  
ATOM   2322  OE1 GLU A 156       2.663   1.937 -25.096  1.00  1.94           O  
ATOM   2323  OE2 GLU A 156       0.678   1.890 -25.853  1.00  1.94           O  
ATOM   2324  H   GLU A 156       2.322  -3.515 -26.282  1.00  1.94           H  
ATOM   2325  HA  GLU A 156       3.283  -1.950 -27.624  1.00  1.94           H  
ATOM   2326 1HB  GLU A 156       3.728  -0.423 -25.029  1.00  1.94           H  
ATOM   2327 2HB  GLU A 156       4.081   0.203 -26.618  1.00  1.94           H  
ATOM   2328 1HG  GLU A 156       1.729  -0.037 -27.274  1.00  1.94           H  
ATOM   2329 2HG  GLU A 156       1.346  -0.721 -25.696  1.00  1.94           H  
ATOM   2330  N   ASN A 157       5.896  -2.273 -25.599  1.00  1.98           N  
ATOM   2331  CA  ASN A 157       7.319  -2.573 -25.520  1.00  1.98           C  
ATOM   2332  C   ASN A 157       7.548  -4.078 -25.387  1.00  1.98           C  
ATOM   2333  O   ASN A 157       7.176  -4.687 -24.384  1.00  1.98           O  
ATOM   2334  CB  ASN A 157       7.982  -1.811 -24.391  1.00  1.98           C  
ATOM   2335  CG  ASN A 157       9.500  -1.966 -24.371  1.00  1.98           C  
ATOM   2336  OD1 ASN A 157      10.083  -3.057 -24.550  1.00  1.98           O  
ATOM   2337  ND2 ASN A 157      10.163  -0.857 -24.141  1.00  1.98           N  
ATOM   2338  H   ASN A 157       5.372  -2.135 -24.743  1.00  1.98           H  
ATOM   2339  HA  ASN A 157       7.787  -2.260 -26.455  1.00  1.98           H  
ATOM   2340 1HB  ASN A 157       7.739  -0.752 -24.479  1.00  1.98           H  
ATOM   2341 2HB  ASN A 157       7.578  -2.159 -23.440  1.00  1.98           H  
ATOM   2342 1HD2 ASN A 157      11.164  -0.868 -24.110  1.00  1.98           H  
ATOM   2343 2HD2 ASN A 157       9.669   0.001 -23.998  1.00  1.98           H  
ATOM   2344  N   THR A 158       8.184  -4.665 -26.394  1.00  1.86           N  
ATOM   2345  CA  THR A 158       8.461  -6.102 -26.474  1.00  1.86           C  
ATOM   2346  C   THR A 158       9.087  -6.707 -25.204  1.00  1.86           C  
ATOM   2347  O   THR A 158       8.825  -7.869 -24.886  1.00  1.86           O  
ATOM   2348  CB  THR A 158       9.407  -6.404 -27.655  1.00  1.86           C  
ATOM   2349  OG1 THR A 158       8.807  -5.974 -28.884  1.00  1.86           O  
ATOM   2350  CG2 THR A 158       9.692  -7.887 -27.736  1.00  1.86           C  
ATOM   2351  H   THR A 158       8.464  -4.082 -27.170  1.00  1.86           H  
ATOM   2352  HA  THR A 158       7.515  -6.615 -26.651  1.00  1.86           H  
ATOM   2353  HB  THR A 158      10.344  -5.869 -27.507  1.00  1.86           H  
ATOM   2354  HG1 THR A 158       9.391  -6.189 -29.618  1.00  1.86           H  
ATOM   2355 1HG2 THR A 158      10.367  -8.081 -28.568  1.00  1.86           H  
ATOM   2356 2HG2 THR A 158      10.153  -8.222 -26.809  1.00  1.86           H  
ATOM   2357 3HG2 THR A 158       8.765  -8.420 -27.895  1.00  1.86           H  
ATOM   2358  N   THR A 159      10.000  -5.975 -24.551  1.00  1.61           N  
ATOM   2359  CA  THR A 159      10.702  -6.520 -23.385  1.00  1.61           C  
ATOM   2360  C   THR A 159      10.423  -5.759 -22.082  1.00  1.61           C  
ATOM   2361  O   THR A 159      10.655  -6.281 -20.989  1.00  1.61           O  
ATOM   2362  CB  THR A 159      12.221  -6.542 -23.625  1.00  1.61           C  
ATOM   2363  OG1 THR A 159      12.688  -5.209 -23.832  1.00  1.61           O  
ATOM   2364  CG2 THR A 159      12.567  -7.392 -24.844  1.00  1.61           C  
ATOM   2365  H   THR A 159      10.148  -5.009 -24.826  1.00  1.61           H  
ATOM   2366  HA  THR A 159      10.371  -7.547 -23.238  1.00  1.61           H  
ATOM   2367  HB  THR A 159      12.711  -6.956 -22.743  1.00  1.61           H  
ATOM   2368  HG1 THR A 159      12.277  -4.623 -23.176  1.00  1.61           H  
ATOM   2369 1HG2 THR A 159      13.646  -7.397 -24.987  1.00  1.61           H  
ATOM   2370 2HG2 THR A 159      12.213  -8.407 -24.692  1.00  1.61           H  
ATOM   2371 3HG2 THR A 159      12.089  -6.974 -25.724  1.00  1.61           H  
ATOM   2372  N   GLY A 160       9.951  -4.527 -22.198  1.00  1.34           N  
ATOM   2373  CA  GLY A 160       9.672  -3.672 -21.044  1.00  1.34           C  
ATOM   2374  C   GLY A 160      10.902  -3.457 -20.169  1.00  1.34           C  
ATOM   2375  O   GLY A 160      11.992  -3.152 -20.672  1.00  1.34           O  
ATOM   2376  H   GLY A 160       9.792  -4.158 -23.124  1.00  1.34           H  
ATOM   2377 1HA  GLY A 160       9.300  -2.708 -21.391  1.00  1.34           H  
ATOM   2378 2HA  GLY A 160       8.875  -4.119 -20.450  1.00  1.34           H  
ATOM   2379  N   SER A 161      10.709  -3.654 -18.859  1.00  1.10           N  
ATOM   2380  CA  SER A 161      11.726  -3.510 -17.812  1.00  1.10           C  
ATOM   2381  C   SER A 161      11.372  -4.335 -16.579  1.00  1.10           C  
ATOM   2382  O   SER A 161      10.217  -4.711 -16.400  1.00  1.10           O  
ATOM   2383  CB  SER A 161      11.854  -2.068 -17.392  1.00  1.10           C  
ATOM   2384  OG  SER A 161      10.670  -1.598 -16.732  1.00  1.10           O  
ATOM   2385  H   SER A 161       9.774  -3.904 -18.576  1.00  1.10           H  
ATOM   2386  HA  SER A 161      12.681  -3.856 -18.191  1.00  1.10           H  
ATOM   2387 1HB  SER A 161      12.695  -1.997 -16.724  1.00  1.10           H  
ATOM   2388 2HB  SER A 161      12.067  -1.443 -18.259  1.00  1.10           H  
ATOM   2389  HG  SER A 161       9.989  -1.395 -17.440  1.00  1.10           H  
ATOM   2390  N   ALA A 162      12.341  -4.568 -15.685  1.00  0.92           N  
ATOM   2391  CA  ALA A 162      12.061  -5.314 -14.447  1.00  0.92           C  
ATOM   2392  C   ALA A 162      10.999  -4.629 -13.605  1.00  0.92           C  
ATOM   2393  O   ALA A 162      10.168  -5.280 -12.971  1.00  0.92           O  
ATOM   2394  CB  ALA A 162      13.307  -5.453 -13.606  1.00  0.92           C  
ATOM   2395  H   ALA A 162      13.278  -4.238 -15.863  1.00  0.92           H  
ATOM   2396  HA  ALA A 162      11.703  -6.306 -14.725  1.00  0.92           H  
ATOM   2397 1HB  ALA A 162      13.075  -6.029 -12.713  1.00  0.92           H  
ATOM   2398 2HB  ALA A 162      14.083  -5.962 -14.170  1.00  0.92           H  
ATOM   2399 3HB  ALA A 162      13.638  -4.484 -13.328  1.00  0.92           H  
ATOM   2400  N   VAL A 163      11.007  -3.304 -13.617  1.00  0.81           N  
ATOM   2401  CA  VAL A 163      10.051  -2.547 -12.836  1.00  0.81           C  
ATOM   2402  C   VAL A 163       8.659  -2.797 -13.376  1.00  0.81           C  
ATOM   2403  O   VAL A 163       7.728  -3.079 -12.616  1.00  0.81           O  
ATOM   2404  CB  VAL A 163      10.402  -1.057 -12.890  1.00  0.81           C  
ATOM   2405  CG1 VAL A 163       9.339  -0.216 -12.221  1.00  0.81           C  
ATOM   2406  CG2 VAL A 163      11.683  -0.891 -12.229  1.00  0.81           C  
ATOM   2407  H   VAL A 163      11.696  -2.818 -14.170  1.00  0.81           H  
ATOM   2408  HA  VAL A 163      10.093  -2.883 -11.802  1.00  0.81           H  
ATOM   2409  HB  VAL A 163      10.468  -0.731 -13.933  1.00  0.81           H  
ATOM   2410 1HG1 VAL A 163       9.621   0.835 -12.276  1.00  0.81           H  
ATOM   2411 2HG1 VAL A 163       8.382  -0.359 -12.726  1.00  0.81           H  
ATOM   2412 3HG1 VAL A 163       9.245  -0.502 -11.180  1.00  0.81           H  
ATOM   2413 1HG2 VAL A 163      11.981   0.152 -12.237  1.00  0.81           H  
ATOM   2414 2HG2 VAL A 163      11.574  -1.235 -11.225  1.00  0.81           H  
ATOM   2415 3HG2 VAL A 163      12.422  -1.489 -12.737  1.00  0.81           H  
ATOM   2416  N   ASP A 164       8.530  -2.756 -14.703  1.00  0.74           N  
ATOM   2417  CA  ASP A 164       7.242  -2.994 -15.337  1.00  0.74           C  
ATOM   2418  C   ASP A 164       6.774  -4.428 -15.085  1.00  0.74           C  
ATOM   2419  O   ASP A 164       5.595  -4.655 -14.817  1.00  0.74           O  
ATOM   2420  CB  ASP A 164       7.375  -2.739 -16.825  1.00  0.74           C  
ATOM   2421  CG  ASP A 164       7.583  -1.275 -17.140  1.00  0.74           C  
ATOM   2422  OD1 ASP A 164       7.175  -0.431 -16.377  1.00  0.74           O  
ATOM   2423  OD2 ASP A 164       8.288  -1.021 -18.095  1.00  0.74           O  
ATOM   2424  H   ASP A 164       9.338  -2.531 -15.290  1.00  0.74           H  
ATOM   2425  HA  ASP A 164       6.512  -2.305 -14.915  1.00  0.74           H  
ATOM   2426 1HB  ASP A 164       8.213  -3.309 -17.210  1.00  0.74           H  
ATOM   2427 2HB  ASP A 164       6.477  -3.088 -17.333  1.00  0.74           H  
ATOM   2428  N   VAL A 165       7.706  -5.390 -15.094  1.00  0.71           N  
ATOM   2429  CA  VAL A 165       7.344  -6.778 -14.825  1.00  0.71           C  
ATOM   2430  C   VAL A 165       6.780  -6.942 -13.432  1.00  0.71           C  
ATOM   2431  O   VAL A 165       5.706  -7.518 -13.258  1.00  0.71           O  
ATOM   2432  CB  VAL A 165       8.565  -7.722 -14.975  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165       8.236  -9.123 -14.437  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165       8.931  -7.846 -16.436  1.00  0.71           C  
ATOM   2435  H   VAL A 165       8.670  -5.152 -15.329  1.00  0.71           H  
ATOM   2436  HA  VAL A 165       6.588  -7.071 -15.548  1.00  0.71           H  
ATOM   2437  HB  VAL A 165       9.401  -7.319 -14.408  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165       9.108  -9.766 -14.551  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165       7.978  -9.051 -13.386  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165       7.407  -9.545 -14.983  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165       9.792  -8.506 -16.540  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165       8.085  -8.263 -16.985  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165       9.174  -6.871 -16.838  1.00  0.71           H  
ATOM   2444  N   GLN A 166       7.454  -6.388 -12.432  1.00  0.69           N  
ATOM   2445  CA  GLN A 166       6.962  -6.546 -11.075  1.00  0.69           C  
ATOM   2446  C   GLN A 166       5.632  -5.810 -10.886  1.00  0.69           C  
ATOM   2447  O   GLN A 166       4.732  -6.303 -10.196  1.00  0.69           O  
ATOM   2448  CB  GLN A 166       7.994  -6.029 -10.099  1.00  0.69           C  
ATOM   2449  CG  GLN A 166       9.313  -6.788 -10.053  1.00  0.69           C  
ATOM   2450  CD  GLN A 166       9.220  -8.196  -9.613  1.00  0.69           C  
ATOM   2451  OE1 GLN A 166       8.482  -8.545  -8.687  1.00  0.69           O  
ATOM   2452  NE2 GLN A 166      10.008  -9.038 -10.243  1.00  0.69           N  
ATOM   2453  H   GLN A 166       8.332  -5.895 -12.614  1.00  0.69           H  
ATOM   2454  HA  GLN A 166       6.797  -7.602 -10.885  1.00  0.69           H  
ATOM   2455 1HB  GLN A 166       8.231  -4.996 -10.362  1.00  0.69           H  
ATOM   2456 2HB  GLN A 166       7.578  -6.036  -9.100  1.00  0.69           H  
ATOM   2457 1HG  GLN A 166       9.749  -6.781 -11.046  1.00  0.69           H  
ATOM   2458 2HG  GLN A 166       9.968  -6.285  -9.367  1.00  0.69           H  
ATOM   2459 1HE2 GLN A 166      10.025  -9.991  -9.965  1.00  0.69           H  
ATOM   2460 2HE2 GLN A 166      10.606  -8.711 -10.975  1.00  0.69           H  
ATOM   2461  N   HIS A 167       5.484  -4.660 -11.549  1.00  0.68           N  
ATOM   2462  CA  HIS A 167       4.257  -3.879 -11.489  1.00  0.68           C  
ATOM   2463  C   HIS A 167       3.100  -4.693 -12.059  1.00  0.68           C  
ATOM   2464  O   HIS A 167       2.047  -4.823 -11.427  1.00  0.68           O  
ATOM   2465  CB  HIS A 167       4.419  -2.573 -12.270  1.00  0.68           C  
ATOM   2466  CG  HIS A 167       3.227  -1.666 -12.261  1.00  0.68           C  
ATOM   2467  ND1 HIS A 167       2.882  -0.901 -11.169  1.00  0.68           N  
ATOM   2468  CD2 HIS A 167       2.308  -1.394 -13.216  1.00  0.68           C  
ATOM   2469  CE1 HIS A 167       1.807  -0.191 -11.449  1.00  0.68           C  
ATOM   2470  NE2 HIS A 167       1.434  -0.467 -12.684  1.00  0.68           N  
ATOM   2471  H   HIS A 167       6.262  -4.284 -12.092  1.00  0.68           H  
ATOM   2472  HA  HIS A 167       4.025  -3.636 -10.454  1.00  0.68           H  
ATOM   2473 1HB  HIS A 167       5.275  -2.021 -11.876  1.00  0.68           H  
ATOM   2474 2HB  HIS A 167       4.644  -2.805 -13.305  1.00  0.68           H  
ATOM   2475  HD1 HIS A 167       3.373  -0.861 -10.301  1.00  0.68           H  
ATOM   2476  HD2 HIS A 167       2.174  -1.758 -14.238  1.00  0.68           H  
ATOM   2477  HE1 HIS A 167       1.381   0.484 -10.706  1.00  0.68           H  
ATOM   2478  N   ASN A 168       3.296  -5.243 -13.259  1.00  0.67           N  
ATOM   2479  CA  ASN A 168       2.271  -6.030 -13.926  1.00  0.67           C  
ATOM   2480  C   ASN A 168       1.925  -7.268 -13.114  1.00  0.67           C  
ATOM   2481  O   ASN A 168       0.754  -7.632 -12.993  1.00  0.67           O  
ATOM   2482  CB  ASN A 168       2.765  -6.433 -15.287  1.00  0.67           C  
ATOM   2483  CG  ASN A 168       2.822  -5.294 -16.251  1.00  0.67           C  
ATOM   2484  OD1 ASN A 168       2.140  -4.276 -16.090  1.00  0.67           O  
ATOM   2485  ND2 ASN A 168       3.643  -5.433 -17.255  1.00  0.67           N  
ATOM   2486  H   ASN A 168       4.187  -5.103 -13.733  1.00  0.67           H  
ATOM   2487  HA  ASN A 168       1.368  -5.424 -14.021  1.00  0.67           H  
ATOM   2488 1HB  ASN A 168       3.773  -6.824 -15.166  1.00  0.67           H  
ATOM   2489 2HB  ASN A 168       2.141  -7.229 -15.692  1.00  0.67           H  
ATOM   2490 1HD2 ASN A 168       3.735  -4.704 -17.928  1.00  0.67           H  
ATOM   2491 2HD2 ASN A 168       4.184  -6.267 -17.342  1.00  0.67           H  
ATOM   2492  N   LEU A 169       2.927  -7.895 -12.505  1.00  0.67           N  
ATOM   2493  CA  LEU A 169       2.652  -9.056 -11.686  1.00  0.67           C  
ATOM   2494  C   LEU A 169       1.796  -8.652 -10.484  1.00  0.67           C  
ATOM   2495  O   LEU A 169       0.859  -9.368 -10.128  1.00  0.67           O  
ATOM   2496  CB  LEU A 169       3.960  -9.710 -11.269  1.00  0.67           C  
ATOM   2497  CG  LEU A 169       4.735 -10.404 -12.363  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169       6.078 -10.738 -11.862  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169       4.030 -11.669 -12.748  1.00  0.67           C  
ATOM   2500  H   LEU A 169       3.891  -7.584 -12.636  1.00  0.67           H  
ATOM   2501  HA  LEU A 169       2.092  -9.771 -12.284  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169       4.605  -8.938 -10.862  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169       3.759 -10.439 -10.508  1.00  0.67           H  
ATOM   2504  HG  LEU A 169       4.824  -9.754 -13.222  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169       6.616 -11.230 -12.655  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169       6.599  -9.833 -11.573  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169       5.986 -11.393 -11.006  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169       4.595 -12.180 -13.530  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169       3.966 -12.301 -11.878  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169       3.029 -11.441 -13.108  1.00  0.67           H  
ATOM   2511  N   ASP A 170       2.057  -7.476  -9.893  1.00  0.66           N  
ATOM   2512  CA  ASP A 170       1.234  -7.007  -8.780  1.00  0.66           C  
ATOM   2513  C   ASP A 170      -0.207  -6.850  -9.226  1.00  0.66           C  
ATOM   2514  O   ASP A 170      -1.128  -7.300  -8.537  1.00  0.66           O  
ATOM   2515  CB  ASP A 170       1.736  -5.681  -8.207  1.00  0.66           C  
ATOM   2516  CG  ASP A 170       0.877  -5.185  -7.035  1.00  0.66           C  
ATOM   2517  OD1 ASP A 170       0.836  -5.849  -6.031  1.00  0.66           O  
ATOM   2518  OD2 ASP A 170       0.257  -4.140  -7.156  1.00  0.66           O  
ATOM   2519  H   ASP A 170       2.853  -6.913 -10.198  1.00  0.66           H  
ATOM   2520  HA  ASP A 170       1.268  -7.753  -7.987  1.00  0.66           H  
ATOM   2521 1HB  ASP A 170       2.754  -5.814  -7.870  1.00  0.66           H  
ATOM   2522 2HB  ASP A 170       1.747  -4.921  -8.981  1.00  0.66           H  
ATOM   2523  N   GLU A 171      -0.415  -6.198 -10.371  1.00  0.66           N  
ATOM   2524  CA  GLU A 171      -1.773  -6.007 -10.861  1.00  0.66           C  
ATOM   2525  C   GLU A 171      -2.478  -7.350 -11.030  1.00  0.66           C  
ATOM   2526  O   GLU A 171      -3.640  -7.512 -10.641  1.00  0.66           O  
ATOM   2527  CB  GLU A 171      -1.778  -5.240 -12.188  1.00  0.66           C  
ATOM   2528  CG  GLU A 171      -3.185  -5.017 -12.757  1.00  0.66           C  
ATOM   2529  CD  GLU A 171      -3.236  -4.192 -14.039  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171      -2.238  -3.660 -14.439  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171      -4.298  -4.131 -14.628  1.00  0.66           O  
ATOM   2532  H   GLU A 171       0.386  -5.831 -10.890  1.00  0.66           H  
ATOM   2533  HA  GLU A 171      -2.321  -5.422 -10.126  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171      -1.297  -4.270 -12.051  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171      -1.196  -5.792 -12.928  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171      -3.616  -5.999 -12.958  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171      -3.797  -4.536 -11.996  1.00  0.66           H  
ATOM   2538  N   LEU A 172      -1.773  -8.326 -11.585  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -2.373  -9.626 -11.799  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -2.744 -10.306 -10.484  1.00  0.66           C  
ATOM   2541  O   LEU A 172      -3.817 -10.918 -10.389  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -1.431 -10.464 -12.636  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -1.296  -9.957 -14.081  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -0.215 -10.757 -14.806  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172      -2.665 -10.040 -14.752  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -0.816  -8.147 -11.897  1.00  0.66           H  
ATOM   2547  HA  LEU A 172      -3.287  -9.481 -12.370  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -0.445 -10.447 -12.177  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172      -1.789 -11.493 -12.663  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -0.983  -8.919 -14.082  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -0.114 -10.391 -15.827  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172       0.731 -10.635 -14.283  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -0.478 -11.800 -14.822  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172      -2.583  -9.677 -15.767  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172      -3.008 -11.050 -14.755  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172      -3.376  -9.426 -14.201  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -1.910 -10.135  -9.450  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -2.232 -10.691  -8.138  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -3.489 -10.006  -7.596  1.00  0.65           C  
ATOM   2560  O   VAL A 173      -4.395 -10.663  -7.082  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -1.071 -10.508  -7.136  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -1.520 -10.905  -5.749  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173       0.111 -11.378  -7.531  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -1.030  -9.635  -9.589  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -2.429 -11.758  -8.251  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -0.775  -9.457  -7.118  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      -0.700 -10.761  -5.058  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -2.363 -10.284  -5.448  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -1.818 -11.955  -5.749  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173       0.923 -11.241  -6.821  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -0.195 -12.419  -7.536  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173       0.438 -11.092  -8.506  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -3.562  -8.678  -7.734  1.00  0.64           N  
ATOM   2574  CA  ARG A 174      -4.716  -7.902  -7.274  1.00  0.64           C  
ATOM   2575  C   ARG A 174      -6.016  -8.328  -7.960  1.00  0.64           C  
ATOM   2576  O   ARG A 174      -7.088  -8.289  -7.354  1.00  0.64           O  
ATOM   2577  CB  ARG A 174      -4.477  -6.419  -7.482  1.00  0.64           C  
ATOM   2578  CG  ARG A 174      -3.458  -5.813  -6.531  1.00  0.64           C  
ATOM   2579  CD  ARG A 174      -3.243  -4.380  -6.794  1.00  0.64           C  
ATOM   2580  NE  ARG A 174      -2.244  -3.831  -5.911  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174      -2.487  -3.357  -4.677  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174      -3.716  -3.349  -4.196  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174      -1.495  -2.903  -3.948  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -2.775  -8.185  -8.161  1.00  0.64           H  
ATOM   2585  HA  ARG A 174      -4.827  -8.072  -6.204  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174      -4.123  -6.246  -8.492  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174      -5.413  -5.878  -7.364  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174      -3.803  -5.927  -5.506  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174      -2.499  -6.323  -6.648  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174      -2.889  -4.255  -7.819  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174      -4.170  -3.830  -6.654  1.00  0.64           H  
ATOM   2592  HE  ARG A 174      -1.264  -3.839  -6.247  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174      -4.478  -3.699  -4.758  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174      -3.893  -2.993  -3.269  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174      -0.547  -2.914  -4.319  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174      -1.663  -2.554  -3.023  1.00  0.64           H  
ATOM   2597  N   LYS A 175      -5.912  -8.793  -9.207  1.00  0.63           N  
ATOM   2598  CA  LYS A 175      -7.064  -9.272  -9.967  1.00  0.63           C  
ATOM   2599  C   LYS A 175      -7.426 -10.726  -9.635  1.00  0.63           C  
ATOM   2600  O   LYS A 175      -8.374 -11.278 -10.199  1.00  0.63           O  
ATOM   2601  CB  LYS A 175      -6.841  -9.113 -11.470  1.00  0.63           C  
ATOM   2602  CG  LYS A 175      -6.825  -7.670 -11.948  1.00  0.63           C  
ATOM   2603  CD  LYS A 175      -6.604  -7.565 -13.448  1.00  0.63           C  
ATOM   2604  CE  LYS A 175      -6.699  -6.111 -13.893  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175      -6.414  -5.938 -15.342  1.00  0.63           N  
ATOM   2606  H   LYS A 175      -5.000  -8.756  -9.663  1.00  0.63           H  
ATOM   2607  HA  LYS A 175      -7.921  -8.657  -9.697  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175      -5.883  -9.565 -11.741  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175      -7.617  -9.641 -12.002  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175      -7.772  -7.196 -11.696  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175      -6.026  -7.130 -11.439  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175      -5.611  -7.949 -13.693  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175      -7.349  -8.155 -13.979  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175      -7.703  -5.747 -13.689  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175      -5.995  -5.523 -13.320  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175      -6.488  -4.953 -15.582  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175      -5.473  -6.259 -15.541  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175      -7.075  -6.469 -15.888  1.00  0.63           H  
ATOM   2619  N   GLY A 176      -6.677 -11.348  -8.720  1.00  0.61           N  
ATOM   2620  CA  GLY A 176      -6.938 -12.712  -8.297  1.00  0.61           C  
ATOM   2621  C   GLY A 176      -6.218 -13.800  -9.084  1.00  0.61           C  
ATOM   2622  O   GLY A 176      -6.554 -14.975  -8.937  1.00  0.61           O  
ATOM   2623  H   GLY A 176      -5.901 -10.867  -8.273  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176      -6.656 -12.797  -7.248  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176      -8.010 -12.892  -8.340  1.00  0.61           H  
ATOM   2626  N   ALA A 177      -5.261 -13.449  -9.942  1.00  0.60           N  
ATOM   2627  CA  ALA A 177      -4.595 -14.505 -10.690  1.00  0.60           C  
ATOM   2628  C   ALA A 177      -3.887 -15.449  -9.734  1.00  0.60           C  
ATOM   2629  O   ALA A 177      -3.215 -15.015  -8.794  1.00  0.60           O  
ATOM   2630  CB  ALA A 177      -3.612 -13.924 -11.694  1.00  0.60           C  
ATOM   2631  H   ALA A 177      -4.967 -12.479 -10.053  1.00  0.60           H  
ATOM   2632  HA  ALA A 177      -5.338 -15.078 -11.221  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177      -3.138 -14.739 -12.253  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177      -4.138 -13.268 -12.386  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177      -2.847 -13.357 -11.167  1.00  0.60           H  
ATOM   2636  N   SER A 178      -3.995 -16.746 -10.000  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -3.283 -17.723  -9.206  1.00  0.59           C  
ATOM   2638  C   SER A 178      -2.137 -18.289 -10.027  1.00  0.59           C  
ATOM   2639  O   SER A 178      -1.155 -18.782  -9.467  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -4.213 -18.824  -8.754  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -4.710 -19.547  -9.839  1.00  0.59           O  
ATOM   2642  H   SER A 178      -4.585 -17.053 -10.766  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -2.867 -17.232  -8.325  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -3.679 -19.496  -8.086  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -5.041 -18.395  -8.193  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -5.164 -20.338  -9.462  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -2.250 -18.176 -11.358  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -1.200 -18.651 -12.260  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -0.926 -17.682 -13.396  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -1.823 -17.356 -14.177  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -1.578 -20.017 -12.865  1.00  0.59           C  
ATOM   2652  CG  LEU A 179      -0.503 -20.694 -13.802  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179      -0.640 -22.219 -13.746  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179      -0.698 -20.221 -15.282  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -3.109 -17.786 -11.739  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -0.287 -18.766 -11.687  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -1.782 -20.706 -12.046  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -2.496 -19.896 -13.441  1.00  0.59           H  
ATOM   2659  HG  LEU A 179       0.488 -20.415 -13.455  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179       0.109 -22.671 -14.393  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -0.491 -22.555 -12.722  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179      -1.625 -22.510 -14.085  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179       0.053 -20.688 -15.916  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179      -1.684 -20.502 -15.630  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179      -0.594 -19.145 -15.344  1.00  0.59           H  
ATOM   2666  N   THR A 180       0.330 -17.299 -13.527  1.00  0.60           N  
ATOM   2667  CA  THR A 180       0.737 -16.418 -14.602  1.00  0.60           C  
ATOM   2668  C   THR A 180       1.882 -16.990 -15.387  1.00  0.60           C  
ATOM   2669  O   THR A 180       2.911 -17.386 -14.831  1.00  0.60           O  
ATOM   2670  CB  THR A 180       1.061 -15.006 -14.092  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -0.133 -14.459 -13.528  1.00  0.60           O  
ATOM   2672  CG2 THR A 180       1.583 -14.094 -15.221  1.00  0.60           C  
ATOM   2673  H   THR A 180       1.015 -17.645 -12.853  1.00  0.60           H  
ATOM   2674  HA  THR A 180      -0.098 -16.316 -15.282  1.00  0.60           H  
ATOM   2675  HB  THR A 180       1.773 -15.074 -13.335  1.00  0.60           H  
ATOM   2676  HG1 THR A 180       0.055 -14.083 -12.659  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180       1.792 -13.107 -14.821  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180       2.498 -14.511 -15.639  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180       0.835 -14.015 -16.009  1.00  0.60           H  
ATOM   2680  N   ALA A 181       1.683 -17.018 -16.686  1.00  0.62           N  
ATOM   2681  CA  ALA A 181       2.684 -17.490 -17.601  1.00  0.62           C  
ATOM   2682  C   ALA A 181       3.350 -16.264 -18.200  1.00  0.62           C  
ATOM   2683  O   ALA A 181       2.654 -15.295 -18.511  1.00  0.62           O  
ATOM   2684  CB  ALA A 181       2.034 -18.379 -18.634  1.00  0.62           C  
ATOM   2685  H   ALA A 181       0.792 -16.666 -17.046  1.00  0.62           H  
ATOM   2686  HA  ALA A 181       3.433 -18.058 -17.051  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181       2.776 -18.761 -19.319  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181       1.554 -19.214 -18.131  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181       1.281 -17.814 -19.185  1.00  0.62           H  
ATOM   2690  N   MET A 182       4.664 -16.285 -18.346  1.00  0.65           N  
ATOM   2691  CA  MET A 182       5.347 -15.126 -18.898  1.00  0.65           C  
ATOM   2692  C   MET A 182       6.390 -15.474 -19.931  1.00  0.65           C  
ATOM   2693  O   MET A 182       7.259 -16.323 -19.707  1.00  0.65           O  
ATOM   2694  CB  MET A 182       5.984 -14.314 -17.758  1.00  0.65           C  
ATOM   2695  CG  MET A 182       6.748 -13.051 -18.205  1.00  0.65           C  
ATOM   2696  SD  MET A 182       7.224 -11.956 -16.821  1.00  0.65           S  
ATOM   2697  CE  MET A 182       8.516 -12.867 -16.017  1.00  0.65           C  
ATOM   2698  H   MET A 182       5.190 -17.100 -18.040  1.00  0.65           H  
ATOM   2699  HA  MET A 182       4.610 -14.503 -19.392  1.00  0.65           H  
ATOM   2700 1HB  MET A 182       5.206 -14.002 -17.060  1.00  0.65           H  
ATOM   2701 2HB  MET A 182       6.682 -14.950 -17.211  1.00  0.65           H  
ATOM   2702 1HG  MET A 182       7.659 -13.358 -18.719  1.00  0.65           H  
ATOM   2703 2HG  MET A 182       6.150 -12.485 -18.916  1.00  0.65           H  
ATOM   2704 1HE  MET A 182       8.885 -12.298 -15.170  1.00  0.65           H  
ATOM   2705 2HE  MET A 182       8.122 -13.815 -15.676  1.00  0.65           H  
ATOM   2706 3HE  MET A 182       9.326 -13.040 -16.714  1.00  0.65           H  
ATOM   2707  N   GLU A 183       6.344 -14.760 -21.044  1.00  0.70           N  
ATOM   2708  CA  GLU A 183       7.350 -14.980 -22.064  1.00  0.70           C  
ATOM   2709  C   GLU A 183       8.605 -14.296 -21.562  1.00  0.70           C  
ATOM   2710  O   GLU A 183       8.558 -13.117 -21.205  1.00  0.70           O  
ATOM   2711  CB  GLU A 183       6.971 -14.321 -23.397  1.00  0.70           C  
ATOM   2712  CG  GLU A 183       5.681 -14.781 -24.045  1.00  0.70           C  
ATOM   2713  CD  GLU A 183       5.494 -14.154 -25.400  1.00  0.70           C  
ATOM   2714  OE1 GLU A 183       6.258 -14.474 -26.249  1.00  0.70           O  
ATOM   2715  OE2 GLU A 183       4.617 -13.349 -25.615  1.00  0.70           O  
ATOM   2716  H   GLU A 183       5.591 -14.081 -21.172  1.00  0.70           H  
ATOM   2717  HA  GLU A 183       7.537 -16.048 -22.193  1.00  0.70           H  
ATOM   2718 1HB  GLU A 183       6.893 -13.245 -23.251  1.00  0.70           H  
ATOM   2719 2HB  GLU A 183       7.772 -14.489 -24.115  1.00  0.70           H  
ATOM   2720 1HG  GLU A 183       5.709 -15.865 -24.157  1.00  0.70           H  
ATOM   2721 2HG  GLU A 183       4.842 -14.530 -23.400  1.00  0.70           H  
ATOM   2722  N   ILE A 184       9.723 -14.999 -21.554  1.00  0.76           N  
ATOM   2723  CA  ILE A 184      10.959 -14.376 -21.117  1.00  0.76           C  
ATOM   2724  C   ILE A 184      11.939 -14.244 -22.269  1.00  0.76           C  
ATOM   2725  O   ILE A 184      12.323 -15.223 -22.912  1.00  0.76           O  
ATOM   2726  CB  ILE A 184      11.596 -15.129 -19.939  1.00  0.76           C  
ATOM   2727  CG1 ILE A 184      10.655 -15.136 -18.763  1.00  0.76           C  
ATOM   2728  CG2 ILE A 184      12.909 -14.496 -19.565  1.00  0.76           C  
ATOM   2729  CD1 ILE A 184      11.141 -15.967 -17.645  1.00  0.76           C  
ATOM   2730  H   ILE A 184       9.708 -15.976 -21.840  1.00  0.76           H  
ATOM   2731  HA  ILE A 184      10.736 -13.372 -20.765  1.00  0.76           H  
ATOM   2732  HB  ILE A 184      11.753 -16.155 -20.218  1.00  0.76           H  
ATOM   2733 1HG1 ILE A 184      10.514 -14.118 -18.418  1.00  0.76           H  
ATOM   2734 2HG1 ILE A 184       9.690 -15.532 -19.080  1.00  0.76           H  
ATOM   2735 1HG2 ILE A 184      13.349 -15.044 -18.744  1.00  0.76           H  
ATOM   2736 2HG2 ILE A 184      13.566 -14.531 -20.429  1.00  0.76           H  
ATOM   2737 3HG2 ILE A 184      12.754 -13.458 -19.270  1.00  0.76           H  
ATOM   2738 1HD1 ILE A 184      10.419 -15.935 -16.851  1.00  0.76           H  
ATOM   2739 2HD1 ILE A 184      11.264 -16.986 -17.991  1.00  0.76           H  
ATOM   2740 3HD1 ILE A 184      12.095 -15.590 -17.288  1.00  0.76           H  
ATOM   2741  N   SER A 185      12.313 -13.007 -22.552  1.00  0.82           N  
ATOM   2742  CA  SER A 185      13.224 -12.733 -23.645  1.00  0.82           C  
ATOM   2743  C   SER A 185      14.658 -13.016 -23.271  1.00  0.82           C  
ATOM   2744  O   SER A 185      15.021 -12.993 -22.088  1.00  0.82           O  
ATOM   2745  CB  SER A 185      13.091 -11.287 -24.060  1.00  0.82           C  
ATOM   2746  OG  SER A 185      13.532 -10.415 -23.033  1.00  0.82           O  
ATOM   2747  H   SER A 185      11.950 -12.247 -21.994  1.00  0.82           H  
ATOM   2748  HA  SER A 185      12.958 -13.373 -24.486  1.00  0.82           H  
ATOM   2749 1HB  SER A 185      13.668 -11.105 -24.967  1.00  0.82           H  
ATOM   2750 2HB  SER A 185      12.047 -11.075 -24.289  1.00  0.82           H  
ATOM   2751  HG  SER A 185      13.170  -9.545 -23.257  1.00  0.82           H  
ATOM   2752  N   SER A 186      15.500 -13.163 -24.291  1.00  0.88           N  
ATOM   2753  CA  SER A 186      16.920 -13.350 -24.071  1.00  0.88           C  
ATOM   2754  C   SER A 186      17.534 -12.138 -23.399  1.00  0.88           C  
ATOM   2755  O   SER A 186      18.487 -12.258 -22.637  1.00  0.88           O  
ATOM   2756  CB  SER A 186      17.584 -13.566 -25.396  1.00  0.88           C  
ATOM   2757  OG  SER A 186      17.505 -12.408 -26.173  1.00  0.88           O  
ATOM   2758  H   SER A 186      15.141 -13.165 -25.234  1.00  0.88           H  
ATOM   2759  HA  SER A 186      17.066 -14.222 -23.430  1.00  0.88           H  
ATOM   2760 1HB  SER A 186      18.623 -13.852 -25.242  1.00  0.88           H  
ATOM   2761 2HB  SER A 186      17.101 -14.355 -25.915  1.00  0.88           H  
ATOM   2762  HG  SER A 186      18.277 -12.436 -26.768  1.00  0.88           H  
ATOM   2763  N   HIS A 187      16.929 -10.975 -23.615  1.00  0.93           N  
ATOM   2764  CA  HIS A 187      17.431  -9.751 -23.033  1.00  0.93           C  
ATOM   2765  C   HIS A 187      17.105  -9.764 -21.556  1.00  0.93           C  
ATOM   2766  O   HIS A 187      17.938  -9.400 -20.728  1.00  0.93           O  
ATOM   2767  CB  HIS A 187      16.786  -8.537 -23.700  1.00  0.93           C  
ATOM   2768  CG  HIS A 187      17.162  -8.369 -25.134  1.00  0.93           C  
ATOM   2769  ND1 HIS A 187      18.438  -8.036 -25.543  1.00  0.93           N  
ATOM   2770  CD2 HIS A 187      16.423  -8.493 -26.260  1.00  0.93           C  
ATOM   2771  CE1 HIS A 187      18.465  -7.963 -26.867  1.00  0.93           C  
ATOM   2772  NE2 HIS A 187      17.253  -8.233 -27.322  1.00  0.93           N  
ATOM   2773  H   HIS A 187      16.136 -10.953 -24.236  1.00  0.93           H  
ATOM   2774  HA  HIS A 187      18.512  -9.690 -23.152  1.00  0.93           H  
ATOM   2775 1HB  HIS A 187      15.700  -8.627 -23.641  1.00  0.93           H  
ATOM   2776 2HB  HIS A 187      17.066  -7.633 -23.160  1.00  0.93           H  
ATOM   2777  HD2 HIS A 187      15.365  -8.750 -26.315  1.00  0.93           H  
ATOM   2778  HE1 HIS A 187      19.337  -7.720 -27.473  1.00  0.93           H  
ATOM   2779  HE2 HIS A 187      16.966  -8.253 -28.290  1.00  0.93           H  
ATOM   2780  N   GLY A 188      15.901 -10.240 -21.213  1.00  0.97           N  
ATOM   2781  CA  GLY A 188      15.487 -10.322 -19.819  1.00  0.97           C  
ATOM   2782  C   GLY A 188      16.426 -11.211 -19.017  1.00  0.97           C  
ATOM   2783  O   GLY A 188      16.741 -10.930 -17.856  1.00  0.97           O  
ATOM   2784  H   GLY A 188      15.239 -10.527 -21.932  1.00  0.97           H  
ATOM   2785 1HA  GLY A 188      15.476  -9.328 -19.393  1.00  0.97           H  
ATOM   2786 2HA  GLY A 188      14.472 -10.717 -19.766  1.00  0.97           H  
ATOM   2787  N   LEU A 189      16.938 -12.255 -19.657  1.00  0.99           N  
ATOM   2788  CA  LEU A 189      17.866 -13.140 -18.976  1.00  0.99           C  
ATOM   2789  C   LEU A 189      19.289 -12.570 -18.937  1.00  0.99           C  
ATOM   2790  O   LEU A 189      19.903 -12.518 -17.873  1.00  0.99           O  
ATOM   2791  CB  LEU A 189      17.826 -14.498 -19.650  1.00  0.99           C  
ATOM   2792  CG  LEU A 189      16.510 -15.182 -19.498  1.00  0.99           C  
ATOM   2793  CD1 LEU A 189      16.492 -16.428 -20.291  1.00  0.99           C  
ATOM   2794  CD2 LEU A 189      16.273 -15.478 -18.031  1.00  0.99           C  
ATOM   2795  H   LEU A 189      16.619 -12.456 -20.608  1.00  0.99           H  
ATOM   2796  HA  LEU A 189      17.525 -13.265 -17.950  1.00  0.99           H  
ATOM   2797 1HB  LEU A 189      18.034 -14.378 -20.715  1.00  0.99           H  
ATOM   2798 2HB  LEU A 189      18.587 -15.135 -19.215  1.00  0.99           H  
ATOM   2799  HG  LEU A 189      15.739 -14.531 -19.875  1.00  0.99           H  
ATOM   2800 1HD1 LEU A 189      15.531 -16.901 -20.183  1.00  0.99           H  
ATOM   2801 2HD1 LEU A 189      16.667 -16.181 -21.331  1.00  0.99           H  
ATOM   2802 3HD1 LEU A 189      17.273 -17.093 -19.928  1.00  0.99           H  
ATOM   2803 1HD2 LEU A 189      15.318 -15.959 -17.910  1.00  0.99           H  
ATOM   2804 2HD2 LEU A 189      17.062 -16.134 -17.663  1.00  0.99           H  
ATOM   2805 3HD2 LEU A 189      16.281 -14.549 -17.464  1.00  0.99           H  
ATOM   2806  N   VAL A 190      19.788 -12.039 -20.051  1.00  0.99           N  
ATOM   2807  CA  VAL A 190      21.150 -11.492 -20.086  1.00  0.99           C  
ATOM   2808  C   VAL A 190      21.331 -10.319 -19.138  1.00  0.99           C  
ATOM   2809  O   VAL A 190      22.367 -10.177 -18.492  1.00  0.99           O  
ATOM   2810  CB  VAL A 190      21.548 -11.049 -21.503  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190      22.861 -10.284 -21.464  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190      21.714 -12.270 -22.369  1.00  0.99           C  
ATOM   2813  H   VAL A 190      19.241 -12.057 -20.911  1.00  0.99           H  
ATOM   2814  HA  VAL A 190      21.834 -12.283 -19.780  1.00  0.99           H  
ATOM   2815  HB  VAL A 190      20.771 -10.395 -21.912  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190      23.133  -9.978 -22.474  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190      22.746  -9.400 -20.836  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190      23.642 -10.923 -21.055  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190      21.990 -11.972 -23.376  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190      22.490 -12.911 -21.951  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190      20.786 -12.802 -22.392  1.00  0.99           H  
ATOM   2822  N   GLN A 191      20.325  -9.457 -19.072  1.00  0.99           N  
ATOM   2823  CA  GLN A 191      20.371  -8.286 -18.217  1.00  0.99           C  
ATOM   2824  C   GLN A 191      19.895  -8.594 -16.797  1.00  0.99           C  
ATOM   2825  O   GLN A 191      19.802  -7.687 -15.975  1.00  0.99           O  
ATOM   2826  CB  GLN A 191      19.521  -7.165 -18.817  1.00  0.99           C  
ATOM   2827  CG  GLN A 191      20.042  -6.651 -20.145  1.00  0.99           C  
ATOM   2828  CD  GLN A 191      19.159  -5.571 -20.740  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191      18.435  -4.855 -20.018  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191      19.205  -5.452 -22.065  1.00  0.99           N  
ATOM   2831  H   GLN A 191      19.493  -9.606 -19.643  1.00  0.99           H  
ATOM   2832  HA  GLN A 191      21.405  -7.947 -18.157  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191      18.519  -7.541 -18.997  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191      19.449  -6.335 -18.115  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191      21.043  -6.242 -20.005  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191      20.073  -7.490 -20.847  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191      18.658  -4.767 -22.542  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191      19.806  -6.054 -22.597  1.00  0.99           H  
ATOM   2839  N   HIS A 192      19.545  -9.859 -16.522  1.00  0.97           N  
ATOM   2840  CA  HIS A 192      19.070 -10.295 -15.213  1.00  0.97           C  
ATOM   2841  C   HIS A 192      17.838  -9.523 -14.707  1.00  0.97           C  
ATOM   2842  O   HIS A 192      17.769  -9.157 -13.536  1.00  0.97           O  
ATOM   2843  CB  HIS A 192      20.222 -10.178 -14.211  1.00  0.97           C  
ATOM   2844  CG  HIS A 192      21.452 -10.971 -14.614  1.00  0.97           C  
ATOM   2845  ND1 HIS A 192      21.494 -12.356 -14.603  1.00  0.97           N  
ATOM   2846  CD2 HIS A 192      22.670 -10.563 -15.048  1.00  0.97           C  
ATOM   2847  CE1 HIS A 192      22.687 -12.760 -15.008  1.00  0.97           C  
ATOM   2848  NE2 HIS A 192      23.420 -11.690 -15.280  1.00  0.97           N  
ATOM   2849  H   HIS A 192      19.658 -10.583 -17.225  1.00  0.97           H  
ATOM   2850  HA  HIS A 192      18.789 -11.347 -15.283  1.00  0.97           H  
ATOM   2851 1HB  HIS A 192      20.505  -9.142 -14.101  1.00  0.97           H  
ATOM   2852 2HB  HIS A 192      19.895 -10.522 -13.235  1.00  0.97           H  
ATOM   2853  HD1 HIS A 192      20.757 -12.983 -14.354  1.00  0.97           H  
ATOM   2854  HD2 HIS A 192      23.102  -9.577 -15.225  1.00  0.97           H  
ATOM   2855  HE1 HIS A 192      22.922 -13.828 -15.067  1.00  0.97           H  
ATOM   2856  N   ARG A 193      16.842  -9.305 -15.581  1.00  0.95           N  
ATOM   2857  CA  ARG A 193      15.644  -8.537 -15.226  1.00  0.95           C  
ATOM   2858  C   ARG A 193      14.600  -9.337 -14.459  1.00  0.95           C  
ATOM   2859  O   ARG A 193      13.713  -8.772 -13.821  1.00  0.95           O  
ATOM   2860  CB  ARG A 193      14.980  -7.995 -16.475  1.00  0.95           C  
ATOM   2861  CG  ARG A 193      15.807  -6.980 -17.245  1.00  0.95           C  
ATOM   2862  CD  ARG A 193      15.053  -6.440 -18.404  1.00  0.95           C  
ATOM   2863  NE  ARG A 193      15.812  -5.485 -19.195  1.00  0.95           N  
ATOM   2864  CZ  ARG A 193      15.252  -4.693 -20.105  1.00  0.95           C  
ATOM   2865  NH1 ARG A 193      13.980  -4.774 -20.303  1.00  0.95           N  
ATOM   2866  NH2 ARG A 193      15.993  -3.840 -20.766  1.00  0.95           N  
ATOM   2867  H   ARG A 193      16.923  -9.681 -16.523  1.00  0.95           H  
ATOM   2868  HA  ARG A 193      15.958  -7.697 -14.605  1.00  0.95           H  
ATOM   2869 1HB  ARG A 193      14.759  -8.823 -17.142  1.00  0.95           H  
ATOM   2870 2HB  ARG A 193      14.032  -7.528 -16.213  1.00  0.95           H  
ATOM   2871 1HG  ARG A 193      16.094  -6.159 -16.589  1.00  0.95           H  
ATOM   2872 2HG  ARG A 193      16.699  -7.477 -17.613  1.00  0.95           H  
ATOM   2873 1HD  ARG A 193      14.745  -7.241 -19.058  1.00  0.95           H  
ATOM   2874 2HD  ARG A 193      14.164  -5.934 -18.033  1.00  0.95           H  
ATOM   2875  HE  ARG A 193      16.830  -5.401 -19.082  1.00  0.95           H  
ATOM   2876 1HH1 ARG A 193      13.437  -5.445 -19.780  1.00  0.95           H  
ATOM   2877 2HH1 ARG A 193      13.511  -4.136 -20.941  1.00  0.95           H  
ATOM   2878 1HH2 ARG A 193      16.997  -3.832 -20.573  1.00  0.95           H  
ATOM   2879 2HH2 ARG A 193      15.583  -3.227 -21.453  1.00  0.95           H  
ATOM   2880  N   VAL A 194      14.707 -10.651 -14.526  1.00  0.92           N  
ATOM   2881  CA  VAL A 194      13.776 -11.546 -13.857  1.00  0.92           C  
ATOM   2882  C   VAL A 194      14.485 -12.406 -12.803  1.00  0.92           C  
ATOM   2883  O   VAL A 194      13.887 -13.300 -12.211  1.00  0.92           O  
ATOM   2884  CB  VAL A 194      13.035 -12.422 -14.909  1.00  0.92           C  
ATOM   2885  CG1 VAL A 194      12.167 -11.550 -15.816  1.00  0.92           C  
ATOM   2886  CG2 VAL A 194      14.033 -13.156 -15.770  1.00  0.92           C  
ATOM   2887  H   VAL A 194      15.457 -11.045 -15.078  1.00  0.92           H  
ATOM   2888  HA  VAL A 194      13.025 -10.943 -13.346  1.00  0.92           H  
ATOM   2889  HB  VAL A 194      12.394 -13.127 -14.390  1.00  0.92           H  
ATOM   2890 1HG1 VAL A 194      11.652 -12.181 -16.539  1.00  0.92           H  
ATOM   2891 2HG1 VAL A 194      11.433 -11.014 -15.211  1.00  0.92           H  
ATOM   2892 3HG1 VAL A 194      12.792 -10.834 -16.346  1.00  0.92           H  
ATOM   2893 1HG2 VAL A 194      13.511 -13.769 -16.496  1.00  0.92           H  
ATOM   2894 2HG2 VAL A 194      14.671 -12.438 -16.292  1.00  0.92           H  
ATOM   2895 3HG2 VAL A 194      14.636 -13.777 -15.152  1.00  0.92           H  
ATOM   2896  N   ALA A 195      15.757 -12.107 -12.538  1.00  0.88           N  
ATOM   2897  CA  ALA A 195      16.565 -12.902 -11.604  1.00  0.88           C  
ATOM   2898  C   ALA A 195      16.017 -12.980 -10.184  1.00  0.88           C  
ATOM   2899  O   ALA A 195      16.059 -14.042  -9.564  1.00  0.88           O  
ATOM   2900  CB  ALA A 195      17.962 -12.351 -11.550  1.00  0.88           C  
ATOM   2901  H   ALA A 195      16.182 -11.323 -13.017  1.00  0.88           H  
ATOM   2902  HA  ALA A 195      16.612 -13.911 -11.981  1.00  0.88           H  
ATOM   2903 1HB  ALA A 195      18.574 -12.971 -10.898  1.00  0.88           H  
ATOM   2904 2HB  ALA A 195      18.383 -12.352 -12.554  1.00  0.88           H  
ATOM   2905 3HB  ALA A 195      17.937 -11.330 -11.166  1.00  0.88           H  
ATOM   2906  N   ALA A 196      15.472 -11.885  -9.654  1.00  0.84           N  
ATOM   2907  CA  ALA A 196      14.938 -11.931  -8.299  1.00  0.84           C  
ATOM   2908  C   ALA A 196      13.512 -12.456  -8.231  1.00  0.84           C  
ATOM   2909  O   ALA A 196      12.927 -12.466  -7.149  1.00  0.84           O  
ATOM   2910  CB  ALA A 196      14.961 -10.569  -7.673  1.00  0.84           C  
ATOM   2911  H   ALA A 196      15.471 -10.990 -10.142  1.00  0.84           H  
ATOM   2912  HA  ALA A 196      15.573 -12.599  -7.719  1.00  0.84           H  
ATOM   2913 1HB  ALA A 196      14.595 -10.628  -6.650  1.00  0.84           H  
ATOM   2914 2HB  ALA A 196      15.978 -10.178  -7.677  1.00  0.84           H  
ATOM   2915 3HB  ALA A 196      14.318  -9.927  -8.250  1.00  0.84           H  
ATOM   2916  N   LEU A 197      12.911 -12.810  -9.367  1.00  0.80           N  
ATOM   2917  CA  LEU A 197      11.531 -13.263  -9.363  1.00  0.80           C  
ATOM   2918  C   LEU A 197      11.484 -14.792  -9.301  1.00  0.80           C  
ATOM   2919  O   LEU A 197      12.047 -15.438 -10.179  1.00  0.80           O  
ATOM   2920  CB  LEU A 197      10.858 -12.790 -10.655  1.00  0.80           C  
ATOM   2921  CG  LEU A 197       9.429 -13.152 -10.861  1.00  0.80           C  
ATOM   2922  CD1 LEU A 197       8.580 -12.474  -9.783  1.00  0.80           C  
ATOM   2923  CD2 LEU A 197       9.032 -12.716 -12.263  1.00  0.80           C  
ATOM   2924  H   LEU A 197      13.422 -12.817 -10.251  1.00  0.80           H  
ATOM   2925  HA  LEU A 197      11.017 -12.812  -8.525  1.00  0.80           H  
ATOM   2926 1HB  LEU A 197      10.946 -11.714 -10.717  1.00  0.80           H  
ATOM   2927 2HB  LEU A 197      11.413 -13.216 -11.494  1.00  0.80           H  
ATOM   2928  HG  LEU A 197       9.308 -14.238 -10.763  1.00  0.80           H  
ATOM   2929 1HD1 LEU A 197       7.552 -12.727  -9.907  1.00  0.80           H  
ATOM   2930 2HD1 LEU A 197       8.913 -12.800  -8.817  1.00  0.80           H  
ATOM   2931 3HD1 LEU A 197       8.684 -11.407  -9.852  1.00  0.80           H  
ATOM   2932 1HD2 LEU A 197       8.011 -12.979 -12.454  1.00  0.80           H  
ATOM   2933 2HD2 LEU A 197       9.157 -11.638 -12.358  1.00  0.80           H  
ATOM   2934 3HD2 LEU A 197       9.665 -13.211 -12.977  1.00  0.80           H  
ATOM   2935  N   PRO A 198      10.919 -15.412  -8.249  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      10.772 -16.845  -8.143  1.00  0.76           C  
ATOM   2937  C   PRO A 198       9.875 -17.352  -9.245  1.00  0.76           C  
ATOM   2938  O   PRO A 198       8.912 -16.679  -9.615  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      10.090 -17.025  -6.781  1.00  0.76           C  
ATOM   2940  CG  PRO A 198      10.424 -15.778  -6.012  1.00  0.76           C  
ATOM   2941  CD  PRO A 198      10.473 -14.683  -7.044  1.00  0.76           C  
ATOM   2942  HA  PRO A 198      11.757 -17.331  -8.179  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198       9.004 -17.165  -6.919  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      10.468 -17.941  -6.300  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198       9.656 -15.597  -5.246  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198      11.378 -15.900  -5.481  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198       9.487 -14.254  -7.179  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198      11.200 -13.967  -6.699  1.00  0.76           H  
ATOM   2949  N   PHE A 199      10.134 -18.562  -9.714  1.00  0.72           N  
ATOM   2950  CA  PHE A 199       9.212 -19.177 -10.657  1.00  0.72           C  
ATOM   2951  C   PHE A 199       8.828 -20.553 -10.178  1.00  0.72           C  
ATOM   2952  O   PHE A 199       9.658 -21.297  -9.655  1.00  0.72           O  
ATOM   2953  CB  PHE A 199       9.793 -19.294 -12.066  1.00  0.72           C  
ATOM   2954  CG  PHE A 199      10.072 -18.002 -12.757  1.00  0.72           C  
ATOM   2955  CD1 PHE A 199      11.282 -17.329 -12.605  1.00  0.72           C  
ATOM   2956  CD2 PHE A 199       9.104 -17.451 -13.566  1.00  0.72           C  
ATOM   2957  CE1 PHE A 199      11.503 -16.129 -13.264  1.00  0.72           C  
ATOM   2958  CE2 PHE A 199       9.316 -16.271 -14.215  1.00  0.72           C  
ATOM   2959  CZ  PHE A 199      10.521 -15.605 -14.067  1.00  0.72           C  
ATOM   2960  H   PHE A 199      10.970 -19.062  -9.404  1.00  0.72           H  
ATOM   2961  HA  PHE A 199       8.307 -18.579 -10.711  1.00  0.72           H  
ATOM   2962 1HB  PHE A 199      10.697 -19.854 -12.017  1.00  0.72           H  
ATOM   2963 2HB  PHE A 199       9.099 -19.861 -12.684  1.00  0.72           H  
ATOM   2964  HD1 PHE A 199      12.056 -17.748 -11.960  1.00  0.72           H  
ATOM   2965  HD2 PHE A 199       8.155 -17.976 -13.681  1.00  0.72           H  
ATOM   2966  HE1 PHE A 199      12.454 -15.599 -13.136  1.00  0.72           H  
ATOM   2967  HE2 PHE A 199       8.533 -15.862 -14.847  1.00  0.72           H  
ATOM   2968  HZ  PHE A 199      10.686 -14.668 -14.585  1.00  0.72           H  
ATOM   2969  N   ALA A 200       7.567 -20.898 -10.352  1.00  0.70           N  
ATOM   2970  CA  ALA A 200       7.115 -22.233 -10.045  1.00  0.70           C  
ATOM   2971  C   ALA A 200       7.753 -23.183 -11.023  1.00  0.70           C  
ATOM   2972  O   ALA A 200       8.197 -24.274 -10.663  1.00  0.70           O  
ATOM   2973  CB  ALA A 200       5.616 -22.314 -10.130  1.00  0.70           C  
ATOM   2974  H   ALA A 200       6.927 -20.246 -10.787  1.00  0.70           H  
ATOM   2975  HA  ALA A 200       7.443 -22.493  -9.039  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200       5.293 -23.323  -9.893  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200       5.196 -21.611  -9.418  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200       5.292 -22.053 -11.140  1.00  0.70           H  
ATOM   2979  N   ALA A 201       7.825 -22.720 -12.265  1.00  0.68           N  
ATOM   2980  CA  ALA A 201       8.344 -23.530 -13.339  1.00  0.68           C  
ATOM   2981  C   ALA A 201       8.955 -22.703 -14.453  1.00  0.68           C  
ATOM   2982  O   ALA A 201       8.662 -21.516 -14.606  1.00  0.68           O  
ATOM   2983  CB  ALA A 201       7.238 -24.403 -13.930  1.00  0.68           C  
ATOM   2984  H   ALA A 201       7.447 -21.792 -12.455  1.00  0.68           H  
ATOM   2985  HA  ALA A 201       9.118 -24.147 -12.916  1.00  0.68           H  
ATOM   2986 1HB  ALA A 201       7.664 -25.018 -14.704  1.00  0.68           H  
ATOM   2987 2HB  ALA A 201       6.815 -25.031 -13.156  1.00  0.68           H  
ATOM   2988 3HB  ALA A 201       6.466 -23.780 -14.350  1.00  0.68           H  
ATOM   2989  N   ALA A 202       9.773 -23.355 -15.253  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      10.302 -22.723 -16.449  1.00  0.69           C  
ATOM   2991  C   ALA A 202      10.224 -23.715 -17.586  1.00  0.69           C  
ATOM   2992  O   ALA A 202      10.482 -24.898 -17.383  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      11.727 -22.250 -16.243  1.00  0.69           C  
ATOM   2994  H   ALA A 202      10.010 -24.319 -15.012  1.00  0.69           H  
ATOM   2995  HA  ALA A 202       9.677 -21.876 -16.688  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      12.075 -21.784 -17.157  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      11.756 -21.526 -15.432  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      12.364 -23.092 -16.005  1.00  0.69           H  
ATOM   2999  N   VAL A 203       9.882 -23.229 -18.775  1.00  0.72           N  
ATOM   3000  CA  VAL A 203       9.710 -24.084 -19.941  1.00  0.72           C  
ATOM   3001  C   VAL A 203      10.624 -23.698 -21.096  1.00  0.72           C  
ATOM   3002  O   VAL A 203      10.737 -22.516 -21.438  1.00  0.72           O  
ATOM   3003  CB  VAL A 203       8.254 -23.999 -20.435  1.00  0.72           C  
ATOM   3004  CG1 VAL A 203       8.056 -24.908 -21.643  1.00  0.72           C  
ATOM   3005  CG2 VAL A 203       7.312 -24.328 -19.304  1.00  0.72           C  
ATOM   3006  H   VAL A 203       9.686 -22.237 -18.847  1.00  0.72           H  
ATOM   3007  HA  VAL A 203       9.921 -25.106 -19.648  1.00  0.72           H  
ATOM   3008  HB  VAL A 203       8.057 -22.992 -20.766  1.00  0.72           H  
ATOM   3009 1HG1 VAL A 203       7.040 -24.826 -21.977  1.00  0.72           H  
ATOM   3010 2HG1 VAL A 203       8.724 -24.618 -22.450  1.00  0.72           H  
ATOM   3011 3HG1 VAL A 203       8.261 -25.940 -21.350  1.00  0.72           H  
ATOM   3012 1HG2 VAL A 203       6.284 -24.243 -19.652  1.00  0.72           H  
ATOM   3013 2HG2 VAL A 203       7.495 -25.330 -18.968  1.00  0.72           H  
ATOM   3014 3HG2 VAL A 203       7.469 -23.636 -18.483  1.00  0.72           H  
ATOM   3015  N   PHE A 204      11.283 -24.692 -21.685  1.00  0.78           N  
ATOM   3016  CA  PHE A 204      12.142 -24.454 -22.839  1.00  0.78           C  
ATOM   3017  C   PHE A 204      11.576 -25.047 -24.127  1.00  0.78           C  
ATOM   3018  O   PHE A 204      11.525 -26.273 -24.319  1.00  0.78           O  
ATOM   3019  CB  PHE A 204      13.523 -25.029 -22.594  1.00  0.78           C  
ATOM   3020  CG  PHE A 204      14.540 -24.776 -23.672  1.00  0.78           C  
ATOM   3021  CD1 PHE A 204      14.924 -23.487 -24.019  1.00  0.78           C  
ATOM   3022  CD2 PHE A 204      15.146 -25.845 -24.328  1.00  0.78           C  
ATOM   3023  CE1 PHE A 204      15.899 -23.296 -24.975  1.00  0.78           C  
ATOM   3024  CE2 PHE A 204      16.105 -25.645 -25.273  1.00  0.78           C  
ATOM   3025  CZ  PHE A 204      16.488 -24.389 -25.589  1.00  0.78           C  
ATOM   3026  H   PHE A 204      11.178 -25.633 -21.308  1.00  0.78           H  
ATOM   3027  HA  PHE A 204      12.239 -23.377 -22.985  1.00  0.78           H  
ATOM   3028 1HB  PHE A 204      13.913 -24.641 -21.673  1.00  0.78           H  
ATOM   3029 2HB  PHE A 204      13.440 -26.096 -22.473  1.00  0.78           H  
ATOM   3030  HD1 PHE A 204      14.462 -22.633 -23.519  1.00  0.78           H  
ATOM   3031  HD2 PHE A 204      14.852 -26.843 -24.086  1.00  0.78           H  
ATOM   3032  HE1 PHE A 204      16.208 -22.290 -25.237  1.00  0.78           H  
ATOM   3033  HE2 PHE A 204      16.567 -26.487 -25.775  1.00  0.78           H  
ATOM   3034  HZ  PHE A 204      17.257 -24.254 -26.333  1.00  0.78           H  
ATOM   3035  N   THR A 205      11.169 -24.145 -25.011  1.00  0.87           N  
ATOM   3036  CA  THR A 205      10.598 -24.449 -26.306  1.00  0.87           C  
ATOM   3037  C   THR A 205      11.768 -24.479 -27.289  1.00  0.87           C  
ATOM   3038  O   THR A 205      12.890 -24.145 -26.915  1.00  0.87           O  
ATOM   3039  CB  THR A 205       9.541 -23.392 -26.709  1.00  0.87           C  
ATOM   3040  OG1 THR A 205      10.178 -22.147 -26.886  1.00  0.87           O  
ATOM   3041  CG2 THR A 205       8.470 -23.220 -25.617  1.00  0.87           C  
ATOM   3042  H   THR A 205      11.255 -23.159 -24.769  1.00  0.87           H  
ATOM   3043  HA  THR A 205      10.137 -25.433 -26.283  1.00  0.87           H  
ATOM   3044  HB  THR A 205       9.063 -23.688 -27.645  1.00  0.87           H  
ATOM   3045  HG1 THR A 205      10.568 -21.868 -26.034  1.00  0.87           H  
ATOM   3046 1HG2 THR A 205       7.756 -22.464 -25.930  1.00  0.87           H  
ATOM   3047 2HG2 THR A 205       7.949 -24.142 -25.458  1.00  0.87           H  
ATOM   3048 3HG2 THR A 205       8.947 -22.905 -24.688  1.00  0.87           H  
ATOM   3049  N   ASN A 206      11.532 -24.868 -28.532  1.00  1.02           N  
ATOM   3050  CA  ASN A 206      12.627 -24.955 -29.502  1.00  1.02           C  
ATOM   3051  C   ASN A 206      13.404 -23.639 -29.672  1.00  1.02           C  
ATOM   3052  O   ASN A 206      12.819 -22.554 -29.825  1.00  1.02           O  
ATOM   3053  CB  ASN A 206      12.107 -25.426 -30.832  1.00  1.02           C  
ATOM   3054  CG  ASN A 206      11.635 -26.847 -30.795  1.00  1.02           C  
ATOM   3055  OD1 ASN A 206      10.578 -27.145 -30.225  1.00  1.02           O  
ATOM   3056  ND2 ASN A 206      12.393 -27.730 -31.387  1.00  1.02           N  
ATOM   3057  H   ASN A 206      10.592 -25.114 -28.809  1.00  1.02           H  
ATOM   3058  HA  ASN A 206      13.346 -25.695 -29.135  1.00  1.02           H  
ATOM   3059 1HB  ASN A 206      11.283 -24.784 -31.148  1.00  1.02           H  
ATOM   3060 2HB  ASN A 206      12.899 -25.337 -31.578  1.00  1.02           H  
ATOM   3061 1HD2 ASN A 206      12.128 -28.694 -31.396  1.00  1.02           H  
ATOM   3062 2HD2 ASN A 206      13.245 -27.439 -31.831  1.00  1.02           H  
ATOM   3063  N   LEU A 207      14.731 -23.759 -29.645  1.00  1.20           N  
ATOM   3064  CA  LEU A 207      15.651 -22.634 -29.761  1.00  1.20           C  
ATOM   3065  C   LEU A 207      16.283 -22.605 -31.152  1.00  1.20           C  
ATOM   3066  O   LEU A 207      16.685 -23.644 -31.672  1.00  1.20           O  
ATOM   3067  CB  LEU A 207      16.737 -22.759 -28.693  1.00  1.20           C  
ATOM   3068  CG  LEU A 207      17.681 -21.591 -28.529  1.00  1.20           C  
ATOM   3069  CD1 LEU A 207      16.916 -20.481 -27.955  1.00  1.20           C  
ATOM   3070  CD2 LEU A 207      18.836 -21.954 -27.632  1.00  1.20           C  
ATOM   3071  H   LEU A 207      15.126 -24.693 -29.530  1.00  1.20           H  
ATOM   3072  HA  LEU A 207      15.098 -21.710 -29.608  1.00  1.20           H  
ATOM   3073 1HB  LEU A 207      16.221 -22.864 -27.772  1.00  1.20           H  
ATOM   3074 2HB  LEU A 207      17.321 -23.664 -28.878  1.00  1.20           H  
ATOM   3075  HG  LEU A 207      18.057 -21.282 -29.495  1.00  1.20           H  
ATOM   3076 1HD1 LEU A 207      17.572 -19.643 -27.828  1.00  1.20           H  
ATOM   3077 2HD1 LEU A 207      16.109 -20.229 -28.605  1.00  1.20           H  
ATOM   3078 3HD1 LEU A 207      16.525 -20.787 -26.995  1.00  1.20           H  
ATOM   3079 1HD2 LEU A 207      19.494 -21.090 -27.536  1.00  1.20           H  
ATOM   3080 2HD2 LEU A 207      18.476 -22.247 -26.650  1.00  1.20           H  
ATOM   3081 3HD2 LEU A 207      19.371 -22.772 -28.082  1.00  1.20           H  
ATOM   3082  N   SER A 208      16.367 -21.431 -31.759  1.00  1.42           N  
ATOM   3083  CA  SER A 208      16.950 -21.316 -33.085  1.00  1.42           C  
ATOM   3084  C   SER A 208      17.860 -20.101 -33.216  1.00  1.42           C  
ATOM   3085  O   SER A 208      18.202 -19.452 -32.236  1.00  1.42           O  
ATOM   3086  CB  SER A 208      15.854 -21.280 -34.142  1.00  1.42           C  
ATOM   3087  OG  SER A 208      16.401 -21.408 -35.434  1.00  1.42           O  
ATOM   3088  H   SER A 208      16.017 -20.608 -31.298  1.00  1.42           H  
ATOM   3089  HA  SER A 208      17.561 -22.202 -33.265  1.00  1.42           H  
ATOM   3090 1HB  SER A 208      15.149 -22.093 -33.960  1.00  1.42           H  
ATOM   3091 2HB  SER A 208      15.296 -20.343 -34.066  1.00  1.42           H  
ATOM   3092  HG  SER A 208      15.640 -21.465 -36.036  1.00  1.42           H  
ATOM   3093  N   ARG A 209      18.263 -19.816 -34.443  1.00  1.66           N  
ATOM   3094  CA  ARG A 209      19.240 -18.776 -34.744  1.00  1.66           C  
ATOM   3095  C   ARG A 209      18.647 -17.398 -35.098  1.00  1.66           C  
ATOM   3096  O   ARG A 209      19.384 -16.452 -35.395  1.00  1.66           O  
ATOM   3097  CB  ARG A 209      20.107 -19.254 -35.895  1.00  1.66           C  
ATOM   3098  CG  ARG A 209      20.939 -20.503 -35.588  1.00  1.66           C  
ATOM   3099  CD  ARG A 209      21.811 -20.892 -36.722  1.00  1.66           C  
ATOM   3100  NE  ARG A 209      22.597 -22.082 -36.416  1.00  1.66           N  
ATOM   3101  CZ  ARG A 209      23.504 -22.641 -37.244  1.00  1.66           C  
ATOM   3102  NH1 ARG A 209      23.736 -22.111 -38.425  1.00  1.66           N  
ATOM   3103  NH2 ARG A 209      24.163 -23.724 -36.867  1.00  1.66           N  
ATOM   3104  H   ARG A 209      17.882 -20.386 -35.185  1.00  1.66           H  
ATOM   3105  HA  ARG A 209      19.870 -18.670 -33.865  1.00  1.66           H  
ATOM   3106 1HB  ARG A 209      19.474 -19.478 -36.753  1.00  1.66           H  
ATOM   3107 2HB  ARG A 209      20.788 -18.459 -36.191  1.00  1.66           H  
ATOM   3108 1HG  ARG A 209      21.561 -20.336 -34.730  1.00  1.66           H  
ATOM   3109 2HG  ARG A 209      20.264 -21.334 -35.378  1.00  1.66           H  
ATOM   3110 1HD  ARG A 209      21.198 -21.103 -37.597  1.00  1.66           H  
ATOM   3111 2HD  ARG A 209      22.499 -20.077 -36.947  1.00  1.66           H  
ATOM   3112  HE  ARG A 209      22.449 -22.521 -35.516  1.00  1.66           H  
ATOM   3113 1HH1 ARG A 209      23.235 -21.283 -38.714  1.00  1.66           H  
ATOM   3114 2HH1 ARG A 209      24.416 -22.531 -39.042  1.00  1.66           H  
ATOM   3115 1HH2 ARG A 209      23.986 -24.135 -35.961  1.00  1.66           H  
ATOM   3116 2HH2 ARG A 209      24.841 -24.143 -37.487  1.00  1.66           H  
ATOM   3117  N   ASP A 210      17.322 -17.265 -35.007  1.00  1.89           N  
ATOM   3118  CA  ASP A 210      16.611 -16.036 -35.401  1.00  1.89           C  
ATOM   3119  C   ASP A 210      17.068 -14.752 -34.704  1.00  1.89           C  
ATOM   3120  O   ASP A 210      16.931 -13.665 -35.267  1.00  1.89           O  
ATOM   3121  CB  ASP A 210      15.099 -16.173 -35.157  1.00  1.89           C  
ATOM   3122  CG  ASP A 210      14.374 -17.097 -36.150  1.00  1.89           C  
ATOM   3123  OD1 ASP A 210      14.956 -17.457 -37.149  1.00  1.89           O  
ATOM   3124  OD2 ASP A 210      13.225 -17.409 -35.908  1.00  1.89           O  
ATOM   3125  H   ASP A 210      16.786 -18.066 -34.708  1.00  1.89           H  
ATOM   3126  HA  ASP A 210      16.766 -15.898 -36.471  1.00  1.89           H  
ATOM   3127 1HB  ASP A 210      14.933 -16.552 -34.147  1.00  1.89           H  
ATOM   3128 2HB  ASP A 210      14.641 -15.182 -35.203  1.00  1.89           H  
ATOM   3129  N   HIS A 211      17.578 -14.857 -33.482  1.00  2.07           N  
ATOM   3130  CA  HIS A 211      17.993 -13.674 -32.742  1.00  2.07           C  
ATOM   3131  C   HIS A 211      19.498 -13.603 -32.492  1.00  2.07           C  
ATOM   3132  O   HIS A 211      19.956 -12.815 -31.668  1.00  2.07           O  
ATOM   3133  CB  HIS A 211      17.250 -13.611 -31.411  1.00  2.07           C  
ATOM   3134  CG  HIS A 211      15.766 -13.488 -31.587  1.00  2.07           C  
ATOM   3135  ND1 HIS A 211      15.162 -12.334 -32.041  1.00  2.07           N  
ATOM   3136  CD2 HIS A 211      14.768 -14.378 -31.381  1.00  2.07           C  
ATOM   3137  CE1 HIS A 211      13.856 -12.520 -32.105  1.00  2.07           C  
ATOM   3138  NE2 HIS A 211      13.589 -13.753 -31.708  1.00  2.07           N  
ATOM   3139  H   HIS A 211      17.682 -15.770 -33.064  1.00  2.07           H  
ATOM   3140  HA  HIS A 211      17.724 -12.784 -33.310  1.00  2.07           H  
ATOM   3141 1HB  HIS A 211      17.454 -14.512 -30.844  1.00  2.07           H  
ATOM   3142 2HB  HIS A 211      17.606 -12.764 -30.824  1.00  2.07           H  
ATOM   3143  HD1 HIS A 211      15.623 -11.482 -32.297  1.00  2.07           H  
ATOM   3144  HD2 HIS A 211      14.758 -15.405 -31.035  1.00  2.07           H  
ATOM   3145  HE1 HIS A 211      13.199 -11.720 -32.443  1.00  2.07           H  
ATOM   3146  N   LEU A 212      20.308 -14.343 -33.250  1.00  2.17           N  
ATOM   3147  CA  LEU A 212      21.746 -14.295 -32.954  1.00  2.17           C  
ATOM   3148  C   LEU A 212      22.377 -12.948 -33.248  1.00  2.17           C  
ATOM   3149  O   LEU A 212      23.421 -12.602 -32.679  1.00  2.17           O  
ATOM   3150  CB  LEU A 212      22.505 -15.358 -33.705  1.00  2.17           C  
ATOM   3151  CG  LEU A 212      22.121 -16.676 -33.300  1.00  2.17           C  
ATOM   3152  CD1 LEU A 212      22.947 -17.681 -34.035  1.00  2.17           C  
ATOM   3153  CD2 LEU A 212      22.197 -16.756 -31.841  1.00  2.17           C  
ATOM   3154  H   LEU A 212      19.941 -14.971 -33.970  1.00  2.17           H  
ATOM   3155  HA  LEU A 212      21.871 -14.491 -31.893  1.00  2.17           H  
ATOM   3156 1HB  LEU A 212      22.306 -15.253 -34.773  1.00  2.17           H  
ATOM   3157 2HB  LEU A 212      23.572 -15.235 -33.523  1.00  2.17           H  
ATOM   3158  HG  LEU A 212      21.106 -16.837 -33.578  1.00  2.17           H  
ATOM   3159 1HD1 LEU A 212      22.637 -18.658 -33.747  1.00  2.17           H  
ATOM   3160 2HD1 LEU A 212      22.808 -17.553 -35.106  1.00  2.17           H  
ATOM   3161 3HD1 LEU A 212      23.993 -17.541 -33.787  1.00  2.17           H  
ATOM   3162 1HD2 LEU A 212      21.870 -17.726 -31.531  1.00  2.17           H  
ATOM   3163 2HD2 LEU A 212      23.207 -16.579 -31.519  1.00  2.17           H  
ATOM   3164 3HD2 LEU A 212      21.544 -16.007 -31.401  1.00  2.17           H  
ATOM   3165  N   ASP A 213      21.713 -12.151 -34.081  1.00  2.15           N  
ATOM   3166  CA  ASP A 213      22.154 -10.809 -34.441  1.00  2.15           C  
ATOM   3167  C   ASP A 213      22.278  -9.907 -33.209  1.00  2.15           C  
ATOM   3168  O   ASP A 213      22.963  -8.884 -33.252  1.00  2.15           O  
ATOM   3169  CB  ASP A 213      21.172 -10.154 -35.420  1.00  2.15           C  
ATOM   3170  CG  ASP A 213      21.210 -10.742 -36.844  1.00  2.15           C  
ATOM   3171  OD1 ASP A 213      22.118 -11.483 -37.150  1.00  2.15           O  
ATOM   3172  OD2 ASP A 213      20.330 -10.426 -37.614  1.00  2.15           O  
ATOM   3173  H   ASP A 213      20.862 -12.506 -34.493  1.00  2.15           H  
ATOM   3174  HA  ASP A 213      23.134 -10.882 -34.913  1.00  2.15           H  
ATOM   3175 1HB  ASP A 213      20.156 -10.258 -35.029  1.00  2.15           H  
ATOM   3176 2HB  ASP A 213      21.383  -9.087 -35.479  1.00  2.15           H  
ATOM   3177  N   TYR A 214      21.594 -10.268 -32.118  1.00  2.04           N  
ATOM   3178  CA  TYR A 214      21.611  -9.470 -30.911  1.00  2.04           C  
ATOM   3179  C   TYR A 214      22.507 -10.079 -29.833  1.00  2.04           C  
ATOM   3180  O   TYR A 214      22.577  -9.552 -28.718  1.00  2.04           O  
ATOM   3181  CB  TYR A 214      20.189  -9.391 -30.383  1.00  2.04           C  
ATOM   3182  CG  TYR A 214      19.255  -8.800 -31.382  1.00  2.04           C  
ATOM   3183  CD1 TYR A 214      18.451  -9.650 -32.120  1.00  2.04           C  
ATOM   3184  CD2 TYR A 214      19.200  -7.435 -31.586  1.00  2.04           C  
ATOM   3185  CE1 TYR A 214      17.588  -9.148 -33.060  1.00  2.04           C  
ATOM   3186  CE2 TYR A 214      18.332  -6.922 -32.530  1.00  2.04           C  
ATOM   3187  CZ  TYR A 214      17.528  -7.775 -33.267  1.00  2.04           C  
ATOM   3188  OH  TYR A 214      16.663  -7.267 -34.209  1.00  2.04           O  
ATOM   3189  H   TYR A 214      21.050 -11.131 -32.111  1.00  2.04           H  
ATOM   3190  HA  TYR A 214      21.985  -8.475 -31.148  1.00  2.04           H  
ATOM   3191 1HB  TYR A 214      19.836 -10.396 -30.127  1.00  2.04           H  
ATOM   3192 2HB  TYR A 214      20.164  -8.791 -29.482  1.00  2.04           H  
ATOM   3193  HD1 TYR A 214      18.508 -10.721 -31.952  1.00  2.04           H  
ATOM   3194  HD2 TYR A 214      19.838  -6.768 -31.006  1.00  2.04           H  
ATOM   3195  HE1 TYR A 214      16.958  -9.824 -33.641  1.00  2.04           H  
ATOM   3196  HE2 TYR A 214      18.282  -5.846 -32.697  1.00  2.04           H  
ATOM   3197  HH  TYR A 214      16.732  -6.309 -34.220  1.00  2.04           H  
ATOM   3198  N   HIS A 215      23.176 -11.195 -30.153  1.00  1.86           N  
ATOM   3199  CA  HIS A 215      23.993 -11.892 -29.168  1.00  1.86           C  
ATOM   3200  C   HIS A 215      25.430 -12.163 -29.595  1.00  1.86           C  
ATOM   3201  O   HIS A 215      26.348 -11.822 -28.851  1.00  1.86           O  
ATOM   3202  CB  HIS A 215      23.282 -13.179 -28.760  1.00  1.86           C  
ATOM   3203  CG  HIS A 215      22.018 -12.868 -28.056  1.00  1.86           C  
ATOM   3204  ND1 HIS A 215      21.993 -12.354 -26.773  1.00  1.86           N  
ATOM   3205  CD2 HIS A 215      20.735 -12.938 -28.457  1.00  1.86           C  
ATOM   3206  CE1 HIS A 215      20.747 -12.137 -26.418  1.00  1.86           C  
ATOM   3207  NE2 HIS A 215      19.963 -12.487 -27.424  1.00  1.86           N  
ATOM   3208  H   HIS A 215      23.124 -11.570 -31.095  1.00  1.86           H  
ATOM   3209  HA  HIS A 215      24.056 -11.275 -28.273  1.00  1.86           H  
ATOM   3210 1HB  HIS A 215      23.055 -13.777 -29.648  1.00  1.86           H  
ATOM   3211 2HB  HIS A 215      23.922 -13.776 -28.108  1.00  1.86           H  
ATOM   3212  HD1 HIS A 215      22.789 -12.141 -26.205  1.00  1.86           H  
ATOM   3213  HD2 HIS A 215      20.267 -13.263 -29.370  1.00  1.86           H  
ATOM   3214  HE1 HIS A 215      20.504 -11.731 -25.431  1.00  1.86           H  
ATOM   3215  N   GLY A 216      25.649 -12.788 -30.764  1.00  1.65           N  
ATOM   3216  CA  GLY A 216      27.042 -13.033 -31.164  1.00  1.65           C  
ATOM   3217  C   GLY A 216      27.769 -14.037 -30.247  1.00  1.65           C  
ATOM   3218  O   GLY A 216      28.589 -13.609 -29.438  1.00  1.65           O  
ATOM   3219  H   GLY A 216      24.869 -13.030 -31.374  1.00  1.65           H  
ATOM   3220 1HA  GLY A 216      27.068 -13.382 -32.194  1.00  1.65           H  
ATOM   3221 2HA  GLY A 216      27.581 -12.086 -31.151  1.00  1.65           H  
ATOM   3222  N   ASP A 217      27.519 -15.352 -30.311  1.00  1.44           N  
ATOM   3223  CA  ASP A 217      26.786 -16.147 -31.303  1.00  1.44           C  
ATOM   3224  C   ASP A 217      25.804 -17.129 -30.661  1.00  1.44           C  
ATOM   3225  O   ASP A 217      25.303 -16.884 -29.567  1.00  1.44           O  
ATOM   3226  CB  ASP A 217      27.806 -16.966 -32.081  1.00  1.44           C  
ATOM   3227  CG  ASP A 217      28.560 -17.946 -31.130  1.00  1.44           C  
ATOM   3228  OD1 ASP A 217      28.134 -18.086 -29.984  1.00  1.44           O  
ATOM   3229  OD2 ASP A 217      29.504 -18.575 -31.551  1.00  1.44           O  
ATOM   3230  H   ASP A 217      27.992 -15.884 -29.600  1.00  1.44           H  
ATOM   3231  HA  ASP A 217      26.230 -15.487 -31.967  1.00  1.44           H  
ATOM   3232 1HB  ASP A 217      27.345 -17.502 -32.904  1.00  1.44           H  
ATOM   3233 2HB  ASP A 217      28.542 -16.289 -32.519  1.00  1.44           H  
ATOM   3234  N   MET A 218      25.525 -18.249 -31.348  1.00  1.25           N  
ATOM   3235  CA  MET A 218      24.590 -19.255 -30.853  1.00  1.25           C  
ATOM   3236  C   MET A 218      25.019 -19.839 -29.505  1.00  1.25           C  
ATOM   3237  O   MET A 218      24.178 -20.255 -28.720  1.00  1.25           O  
ATOM   3238  CB  MET A 218      24.453 -20.391 -31.868  1.00  1.25           C  
ATOM   3239  CG  MET A 218      23.305 -21.364 -31.582  1.00  1.25           C  
ATOM   3240  SD  MET A 218      21.669 -20.591 -31.732  1.00  1.25           S  
ATOM   3241  CE  MET A 218      20.578 -21.848 -31.106  1.00  1.25           C  
ATOM   3242  H   MET A 218      25.963 -18.412 -32.239  1.00  1.25           H  
ATOM   3243  HA  MET A 218      23.627 -18.798 -30.705  1.00  1.25           H  
ATOM   3244 1HB  MET A 218      24.327 -19.990 -32.861  1.00  1.25           H  
ATOM   3245 2HB  MET A 218      25.376 -20.973 -31.872  1.00  1.25           H  
ATOM   3246 1HG  MET A 218      23.356 -22.202 -32.274  1.00  1.25           H  
ATOM   3247 2HG  MET A 218      23.409 -21.759 -30.567  1.00  1.25           H  
ATOM   3248 1HE  MET A 218      19.560 -21.491 -31.155  1.00  1.25           H  
ATOM   3249 2HE  MET A 218      20.672 -22.749 -31.710  1.00  1.25           H  
ATOM   3250 3HE  MET A 218      20.836 -22.078 -30.074  1.00  1.25           H  
ATOM   3251  N   GLN A 219      26.316 -19.869 -29.206  1.00  1.11           N  
ATOM   3252  CA  GLN A 219      26.767 -20.425 -27.940  1.00  1.11           C  
ATOM   3253  C   GLN A 219      26.374 -19.430 -26.859  1.00  1.11           C  
ATOM   3254  O   GLN A 219      25.949 -19.789 -25.751  1.00  1.11           O  
ATOM   3255  CB  GLN A 219      28.287 -20.588 -27.956  1.00  1.11           C  
ATOM   3256  CG  GLN A 219      28.794 -21.598 -28.959  1.00  1.11           C  
ATOM   3257  CD  GLN A 219      30.312 -21.622 -29.036  1.00  1.11           C  
ATOM   3258  OE1 GLN A 219      30.967 -22.420 -28.351  1.00  1.11           O  
ATOM   3259  NE2 GLN A 219      30.888 -20.736 -29.863  1.00  1.11           N  
ATOM   3260  H   GLN A 219      27.009 -19.457 -29.827  1.00  1.11           H  
ATOM   3261  HA  GLN A 219      26.271 -21.380 -27.754  1.00  1.11           H  
ATOM   3262 1HB  GLN A 219      28.753 -19.630 -28.188  1.00  1.11           H  
ATOM   3263 2HB  GLN A 219      28.631 -20.887 -26.969  1.00  1.11           H  
ATOM   3264 1HG  GLN A 219      28.438 -22.589 -28.685  1.00  1.11           H  
ATOM   3265 2HG  GLN A 219      28.412 -21.315 -29.944  1.00  1.11           H  
ATOM   3266 1HE2 GLN A 219      31.879 -20.702 -29.949  1.00  1.11           H  
ATOM   3267 2HE2 GLN A 219      30.316 -20.062 -30.413  1.00  1.11           H  
ATOM   3268  N   GLN A 220      26.515 -18.145 -27.210  1.00  1.01           N  
ATOM   3269  CA  GLN A 220      26.165 -17.061 -26.289  1.00  1.01           C  
ATOM   3270  C   GLN A 220      24.651 -17.044 -26.052  1.00  1.01           C  
ATOM   3271  O   GLN A 220      24.180 -16.826 -24.933  1.00  1.01           O  
ATOM   3272  CB  GLN A 220      26.633 -15.714 -26.859  1.00  1.01           C  
ATOM   3273  CG  GLN A 220      26.452 -14.499 -25.959  1.00  1.01           C  
ATOM   3274  CD  GLN A 220      27.270 -14.554 -24.681  1.00  1.01           C  
ATOM   3275  OE1 GLN A 220      28.490 -14.744 -24.702  1.00  1.01           O  
ATOM   3276  NE2 GLN A 220      26.598 -14.370 -23.547  1.00  1.01           N  
ATOM   3277  H   GLN A 220      26.887 -17.938 -28.152  1.00  1.01           H  
ATOM   3278  HA  GLN A 220      26.661 -17.236 -25.337  1.00  1.01           H  
ATOM   3279 1HB  GLN A 220      27.683 -15.779 -27.143  1.00  1.01           H  
ATOM   3280 2HB  GLN A 220      26.077 -15.493 -27.758  1.00  1.01           H  
ATOM   3281 1HG  GLN A 220      26.751 -13.611 -26.526  1.00  1.01           H  
ATOM   3282 2HG  GLN A 220      25.399 -14.428 -25.690  1.00  1.01           H  
ATOM   3283 1HE2 GLN A 220      27.082 -14.387 -22.670  1.00  1.01           H  
ATOM   3284 2HE2 GLN A 220      25.612 -14.214 -23.573  1.00  1.01           H  
ATOM   3285  N   TYR A 221      23.899 -17.327 -27.110  1.00  0.95           N  
ATOM   3286  CA  TYR A 221      22.446 -17.337 -27.069  1.00  0.95           C  
ATOM   3287  C   TYR A 221      21.937 -18.510 -26.237  1.00  0.95           C  
ATOM   3288  O   TYR A 221      21.064 -18.345 -25.380  1.00  0.95           O  
ATOM   3289  CB  TYR A 221      21.922 -17.351 -28.494  1.00  0.95           C  
ATOM   3290  CG  TYR A 221      20.472 -17.178 -28.648  1.00  0.95           C  
ATOM   3291  CD1 TYR A 221      19.909 -16.092 -28.079  1.00  0.95           C  
ATOM   3292  CD2 TYR A 221      19.708 -18.037 -29.412  1.00  0.95           C  
ATOM   3293  CE1 TYR A 221      18.591 -15.841 -28.225  1.00  0.95           C  
ATOM   3294  CE2 TYR A 221      18.368 -17.779 -29.565  1.00  0.95           C  
ATOM   3295  CZ  TYR A 221      17.810 -16.687 -28.962  1.00  0.95           C  
ATOM   3296  OH  TYR A 221      16.463 -16.436 -29.079  1.00  0.95           O  
ATOM   3297  H   TYR A 221      24.368 -17.485 -28.002  1.00  0.95           H  
ATOM   3298  HA  TYR A 221      22.111 -16.415 -26.589  1.00  0.95           H  
ATOM   3299 1HB  TYR A 221      22.423 -16.562 -29.050  1.00  0.95           H  
ATOM   3300 2HB  TYR A 221      22.190 -18.298 -28.954  1.00  0.95           H  
ATOM   3301  HD1 TYR A 221      20.529 -15.425 -27.493  1.00  0.95           H  
ATOM   3302  HD2 TYR A 221      20.154 -18.904 -29.889  1.00  0.95           H  
ATOM   3303  HE1 TYR A 221      18.159 -14.971 -27.760  1.00  0.95           H  
ATOM   3304  HE2 TYR A 221      17.747 -18.444 -30.153  1.00  0.95           H  
ATOM   3305  HH  TYR A 221      16.113 -16.955 -29.811  1.00  0.95           H  
ATOM   3306  N   GLU A 222      22.513 -19.696 -26.443  1.00  0.91           N  
ATOM   3307  CA  GLU A 222      22.117 -20.846 -25.649  1.00  0.91           C  
ATOM   3308  C   GLU A 222      22.423 -20.577 -24.180  1.00  0.91           C  
ATOM   3309  O   GLU A 222      21.594 -20.858 -23.309  1.00  0.91           O  
ATOM   3310  CB  GLU A 222      22.869 -22.095 -26.115  1.00  0.91           C  
ATOM   3311  CG  GLU A 222      22.460 -22.634 -27.475  1.00  0.91           C  
ATOM   3312  CD  GLU A 222      23.371 -23.727 -27.986  1.00  0.91           C  
ATOM   3313  OE1 GLU A 222      24.324 -24.049 -27.314  1.00  0.91           O  
ATOM   3314  OE2 GLU A 222      23.120 -24.234 -29.058  1.00  0.91           O  
ATOM   3315  H   GLU A 222      23.217 -19.809 -27.172  1.00  0.91           H  
ATOM   3316  HA  GLU A 222      21.045 -21.000 -25.755  1.00  0.91           H  
ATOM   3317 1HB  GLU A 222      23.937 -21.868 -26.165  1.00  0.91           H  
ATOM   3318 2HB  GLU A 222      22.737 -22.893 -25.385  1.00  0.91           H  
ATOM   3319 1HG  GLU A 222      21.485 -23.060 -27.361  1.00  0.91           H  
ATOM   3320 2HG  GLU A 222      22.388 -21.828 -28.191  1.00  0.91           H  
ATOM   3321  N   SER A 223      23.583 -19.951 -23.912  1.00  0.90           N  
ATOM   3322  CA  SER A 223      23.985 -19.629 -22.552  1.00  0.90           C  
ATOM   3323  C   SER A 223      22.994 -18.654 -21.919  1.00  0.90           C  
ATOM   3324  O   SER A 223      22.595 -18.826 -20.764  1.00  0.90           O  
ATOM   3325  CB  SER A 223      25.379 -19.023 -22.559  1.00  0.90           C  
ATOM   3326  OG  SER A 223      26.330 -19.958 -23.006  1.00  0.90           O  
ATOM   3327  H   SER A 223      24.236 -19.745 -24.670  1.00  0.90           H  
ATOM   3328  HA  SER A 223      24.003 -20.547 -21.968  1.00  0.90           H  
ATOM   3329 1HB  SER A 223      25.399 -18.150 -23.198  1.00  0.90           H  
ATOM   3330 2HB  SER A 223      25.631 -18.695 -21.554  1.00  0.90           H  
ATOM   3331  HG  SER A 223      26.157 -20.071 -23.973  1.00  0.90           H  
ATOM   3332  N   ALA A 224      22.554 -17.659 -22.697  1.00  0.90           N  
ATOM   3333  CA  ALA A 224      21.597 -16.669 -22.222  1.00  0.90           C  
ATOM   3334  C   ALA A 224      20.304 -17.318 -21.774  1.00  0.90           C  
ATOM   3335  O   ALA A 224      19.713 -16.914 -20.776  1.00  0.90           O  
ATOM   3336  CB  ALA A 224      21.278 -15.675 -23.321  1.00  0.90           C  
ATOM   3337  H   ALA A 224      22.934 -17.557 -23.638  1.00  0.90           H  
ATOM   3338  HA  ALA A 224      22.037 -16.151 -21.373  1.00  0.90           H  
ATOM   3339 1HB  ALA A 224      20.573 -14.949 -22.946  1.00  0.90           H  
ATOM   3340 2HB  ALA A 224      22.191 -15.178 -23.645  1.00  0.90           H  
ATOM   3341 3HB  ALA A 224      20.835 -16.194 -24.163  1.00  0.90           H  
ATOM   3342  N   LYS A 225      19.885 -18.361 -22.480  1.00  0.91           N  
ATOM   3343  CA  LYS A 225      18.637 -19.018 -22.143  1.00  0.91           C  
ATOM   3344  C   LYS A 225      18.835 -19.979 -20.964  1.00  0.91           C  
ATOM   3345  O   LYS A 225      17.975 -20.109 -20.088  1.00  0.91           O  
ATOM   3346  CB  LYS A 225      18.105 -19.737 -23.378  1.00  0.91           C  
ATOM   3347  CG  LYS A 225      17.793 -18.819 -24.531  1.00  0.91           C  
ATOM   3348  CD  LYS A 225      16.633 -17.912 -24.237  1.00  0.91           C  
ATOM   3349  CE  LYS A 225      16.399 -16.992 -25.389  1.00  0.91           C  
ATOM   3350  NZ  LYS A 225      15.791 -17.676 -26.523  1.00  0.91           N  
ATOM   3351  H   LYS A 225      20.414 -18.648 -23.308  1.00  0.91           H  
ATOM   3352  HA  LYS A 225      17.916 -18.265 -21.853  1.00  0.91           H  
ATOM   3353 1HB  LYS A 225      18.833 -20.474 -23.721  1.00  0.91           H  
ATOM   3354 2HB  LYS A 225      17.182 -20.246 -23.132  1.00  0.91           H  
ATOM   3355 1HG  LYS A 225      18.663 -18.206 -24.754  1.00  0.91           H  
ATOM   3356 2HG  LYS A 225      17.571 -19.411 -25.398  1.00  0.91           H  
ATOM   3357 1HD  LYS A 225      15.760 -18.510 -24.088  1.00  0.91           H  
ATOM   3358 2HD  LYS A 225      16.828 -17.336 -23.340  1.00  0.91           H  
ATOM   3359 1HE  LYS A 225      15.767 -16.160 -25.090  1.00  0.91           H  
ATOM   3360 2HE  LYS A 225      17.370 -16.620 -25.696  1.00  0.91           H  
ATOM   3361 1HZ  LYS A 225      15.689 -17.056 -27.332  1.00  0.91           H  
ATOM   3362 2HZ  LYS A 225      16.392 -18.441 -26.771  1.00  0.91           H  
ATOM   3363 3HZ  LYS A 225      14.884 -18.031 -26.271  1.00  0.91           H  
ATOM   3364  N   TRP A 226      20.026 -20.565 -20.877  1.00  0.93           N  
ATOM   3365  CA  TRP A 226      20.407 -21.500 -19.819  1.00  0.93           C  
ATOM   3366  C   TRP A 226      20.373 -20.815 -18.456  1.00  0.93           C  
ATOM   3367  O   TRP A 226      20.076 -21.449 -17.438  1.00  0.93           O  
ATOM   3368  CB  TRP A 226      21.754 -22.128 -20.175  1.00  0.93           C  
ATOM   3369  CG  TRP A 226      22.333 -23.128 -19.237  1.00  0.93           C  
ATOM   3370  CD1 TRP A 226      23.591 -23.086 -18.720  1.00  0.93           C  
ATOM   3371  CD2 TRP A 226      21.701 -24.288 -18.647  1.00  0.93           C  
ATOM   3372  NE1 TRP A 226      23.804 -24.164 -17.905  1.00  0.93           N  
ATOM   3373  CE2 TRP A 226      22.661 -24.908 -17.847  1.00  0.93           C  
ATOM   3374  CE3 TRP A 226      20.432 -24.838 -18.727  1.00  0.93           C  
ATOM   3375  CZ2 TRP A 226      22.392 -26.058 -17.151  1.00  0.93           C  
ATOM   3376  CZ3 TRP A 226      20.163 -25.992 -18.009  1.00  0.93           C  
ATOM   3377  CH2 TRP A 226      21.130 -26.578 -17.253  1.00  0.93           C  
ATOM   3378  H   TRP A 226      20.697 -20.408 -21.628  1.00  0.93           H  
ATOM   3379  HA  TRP A 226      19.675 -22.307 -19.803  1.00  0.93           H  
ATOM   3380 1HB  TRP A 226      21.684 -22.585 -21.155  1.00  0.93           H  
ATOM   3381 2HB  TRP A 226      22.479 -21.331 -20.264  1.00  0.93           H  
ATOM   3382  HD1 TRP A 226      24.330 -22.317 -18.946  1.00  0.93           H  
ATOM   3383  HE1 TRP A 226      24.663 -24.369 -17.414  1.00  0.93           H  
ATOM   3384  HE3 TRP A 226      19.666 -24.365 -19.333  1.00  0.93           H  
ATOM   3385  HZ2 TRP A 226      23.138 -26.551 -16.524  1.00  0.93           H  
ATOM   3386  HZ3 TRP A 226      19.164 -26.424 -18.066  1.00  0.93           H  
ATOM   3387  HH2 TRP A 226      20.913 -27.472 -16.710  1.00  0.93           H  
ATOM   3388  N   LEU A 227      20.586 -19.502 -18.432  1.00  0.97           N  
ATOM   3389  CA  LEU A 227      20.557 -18.751 -17.182  1.00  0.97           C  
ATOM   3390  C   LEU A 227      19.209 -18.958 -16.459  1.00  0.97           C  
ATOM   3391  O   LEU A 227      19.162 -19.065 -15.220  1.00  0.97           O  
ATOM   3392  CB  LEU A 227      20.667 -17.249 -17.485  1.00  0.97           C  
ATOM   3393  CG  LEU A 227      21.968 -16.715 -18.057  1.00  0.97           C  
ATOM   3394  CD1 LEU A 227      21.767 -15.236 -18.470  1.00  0.97           C  
ATOM   3395  CD2 LEU A 227      23.048 -16.840 -17.029  1.00  0.97           C  
ATOM   3396  H   LEU A 227      20.857 -19.037 -19.303  1.00  0.97           H  
ATOM   3397  HA  LEU A 227      21.376 -19.081 -16.542  1.00  0.97           H  
ATOM   3398 1HB  LEU A 227      19.873 -16.984 -18.182  1.00  0.97           H  
ATOM   3399 2HB  LEU A 227      20.497 -16.714 -16.560  1.00  0.97           H  
ATOM   3400  HG  LEU A 227      22.236 -17.278 -18.935  1.00  0.97           H  
ATOM   3401 1HD1 LEU A 227      22.691 -14.842 -18.888  1.00  0.97           H  
ATOM   3402 2HD1 LEU A 227      20.979 -15.173 -19.218  1.00  0.97           H  
ATOM   3403 3HD1 LEU A 227      21.487 -14.645 -17.596  1.00  0.97           H  
ATOM   3404 1HD2 LEU A 227      23.985 -16.459 -17.430  1.00  0.97           H  
ATOM   3405 2HD2 LEU A 227      22.770 -16.262 -16.150  1.00  0.97           H  
ATOM   3406 3HD2 LEU A 227      23.174 -17.888 -16.749  1.00  0.97           H  
ATOM   3407  N   LEU A 228      18.111 -19.057 -17.221  1.00  1.01           N  
ATOM   3408  CA  LEU A 228      16.788 -19.258 -16.628  1.00  1.01           C  
ATOM   3409  C   LEU A 228      16.686 -20.561 -15.842  1.00  1.01           C  
ATOM   3410  O   LEU A 228      15.856 -20.688 -14.949  1.00  1.01           O  
ATOM   3411  CB  LEU A 228      15.668 -19.206 -17.657  1.00  1.01           C  
ATOM   3412  CG  LEU A 228      14.224 -19.339 -17.029  1.00  1.01           C  
ATOM   3413  CD1 LEU A 228      13.968 -18.215 -16.017  1.00  1.01           C  
ATOM   3414  CD2 LEU A 228      13.202 -19.274 -18.103  1.00  1.01           C  
ATOM   3415  H   LEU A 228      18.191 -19.042 -18.240  1.00  1.01           H  
ATOM   3416  HA  LEU A 228      16.603 -18.443 -15.944  1.00  1.01           H  
ATOM   3417 1HB  LEU A 228      15.720 -18.280 -18.181  1.00  1.01           H  
ATOM   3418 2HB  LEU A 228      15.810 -20.000 -18.370  1.00  1.01           H  
ATOM   3419  HG  LEU A 228      14.153 -20.296 -16.508  1.00  1.01           H  
ATOM   3420 1HD1 LEU A 228      12.972 -18.330 -15.583  1.00  1.01           H  
ATOM   3421 2HD1 LEU A 228      14.708 -18.269 -15.233  1.00  1.01           H  
ATOM   3422 3HD1 LEU A 228      14.033 -17.252 -16.507  1.00  1.01           H  
ATOM   3423 1HD2 LEU A 228      12.204 -19.376 -17.676  1.00  1.01           H  
ATOM   3424 2HD2 LEU A 228      13.292 -18.311 -18.591  1.00  1.01           H  
ATOM   3425 3HD2 LEU A 228      13.376 -20.078 -18.820  1.00  1.01           H  
ATOM   3426  N   PHE A 229      17.449 -21.566 -16.252  1.00  1.07           N  
ATOM   3427  CA  PHE A 229      17.372 -22.885 -15.661  1.00  1.07           C  
ATOM   3428  C   PHE A 229      18.513 -23.173 -14.685  1.00  1.07           C  
ATOM   3429  O   PHE A 229      18.365 -24.003 -13.785  1.00  1.07           O  
ATOM   3430  CB  PHE A 229      17.377 -23.870 -16.808  1.00  1.07           C  
ATOM   3431  CG  PHE A 229      16.184 -23.662 -17.680  1.00  1.07           C  
ATOM   3432  CD1 PHE A 229      16.223 -22.767 -18.724  1.00  1.07           C  
ATOM   3433  CD2 PHE A 229      15.037 -24.340 -17.451  1.00  1.07           C  
ATOM   3434  CE1 PHE A 229      15.104 -22.552 -19.509  1.00  1.07           C  
ATOM   3435  CE2 PHE A 229      13.915 -24.156 -18.231  1.00  1.07           C  
ATOM   3436  CZ  PHE A 229      13.950 -23.249 -19.259  1.00  1.07           C  
ATOM   3437  H   PHE A 229      18.147 -21.407 -16.971  1.00  1.07           H  
ATOM   3438  HA  PHE A 229      16.428 -22.966 -15.121  1.00  1.07           H  
ATOM   3439 1HB  PHE A 229      18.264 -23.711 -17.403  1.00  1.07           H  
ATOM   3440 2HB  PHE A 229      17.381 -24.896 -16.439  1.00  1.07           H  
ATOM   3441  HD1 PHE A 229      17.144 -22.212 -18.917  1.00  1.07           H  
ATOM   3442  HD2 PHE A 229      15.031 -25.023 -16.634  1.00  1.07           H  
ATOM   3443  HE1 PHE A 229      15.142 -21.828 -20.329  1.00  1.07           H  
ATOM   3444  HE2 PHE A 229      13.002 -24.720 -18.025  1.00  1.07           H  
ATOM   3445  HZ  PHE A 229      13.073 -23.081 -19.873  1.00  1.07           H  
ATOM   3446  N   SER A 230      19.652 -22.495 -14.867  1.00  1.12           N  
ATOM   3447  CA  SER A 230      20.813 -22.733 -14.015  1.00  1.12           C  
ATOM   3448  C   SER A 230      21.070 -21.695 -12.907  1.00  1.12           C  
ATOM   3449  O   SER A 230      21.708 -22.028 -11.907  1.00  1.12           O  
ATOM   3450  CB  SER A 230      22.039 -22.860 -14.886  1.00  1.12           C  
ATOM   3451  OG  SER A 230      22.284 -21.683 -15.603  1.00  1.12           O  
ATOM   3452  H   SER A 230      19.730 -21.848 -15.647  1.00  1.12           H  
ATOM   3453  HA  SER A 230      20.664 -23.696 -13.527  1.00  1.12           H  
ATOM   3454 1HB  SER A 230      22.901 -23.101 -14.271  1.00  1.12           H  
ATOM   3455 2HB  SER A 230      21.887 -23.669 -15.565  1.00  1.12           H  
ATOM   3456  HG  SER A 230      21.542 -21.607 -16.240  1.00  1.12           H  
ATOM   3457  N   GLU A 231      20.586 -20.453 -13.059  1.00  1.16           N  
ATOM   3458  CA  GLU A 231      20.821 -19.433 -12.029  1.00  1.16           C  
ATOM   3459  C   GLU A 231      19.533 -18.973 -11.343  1.00  1.16           C  
ATOM   3460  O   GLU A 231      19.526 -18.642 -10.154  1.00  1.16           O  
ATOM   3461  CB  GLU A 231      21.535 -18.208 -12.611  1.00  1.16           C  
ATOM   3462  CG  GLU A 231      22.935 -18.483 -13.151  1.00  1.16           C  
ATOM   3463  CD  GLU A 231      23.644 -17.231 -13.611  1.00  1.16           C  
ATOM   3464  OE1 GLU A 231      23.049 -16.180 -13.562  1.00  1.16           O  
ATOM   3465  OE2 GLU A 231      24.782 -17.323 -14.008  1.00  1.16           O  
ATOM   3466  H   GLU A 231      20.076 -20.191 -13.895  1.00  1.16           H  
ATOM   3467  HA  GLU A 231      21.465 -19.863 -11.263  1.00  1.16           H  
ATOM   3468 1HB  GLU A 231      20.937 -17.801 -13.431  1.00  1.16           H  
ATOM   3469 2HB  GLU A 231      21.612 -17.436 -11.848  1.00  1.16           H  
ATOM   3470 1HG  GLU A 231      23.526 -18.966 -12.375  1.00  1.16           H  
ATOM   3471 2HG  GLU A 231      22.852 -19.176 -13.993  1.00  1.16           H  
ATOM   3472  N   HIS A 232      18.436 -18.959 -12.089  1.00  1.18           N  
ATOM   3473  CA  HIS A 232      17.179 -18.453 -11.549  1.00  1.18           C  
ATOM   3474  C   HIS A 232      16.517 -19.445 -10.605  1.00  1.18           C  
ATOM   3475  O   HIS A 232      16.617 -20.665 -10.758  1.00  1.18           O  
ATOM   3476  CB  HIS A 232      16.223 -18.103 -12.676  1.00  1.18           C  
ATOM   3477  CG  HIS A 232      16.660 -16.930 -13.483  1.00  1.18           C  
ATOM   3478  ND1 HIS A 232      17.845 -16.903 -14.190  1.00  1.18           N  
ATOM   3479  CD2 HIS A 232      16.050 -15.777 -13.739  1.00  1.18           C  
ATOM   3480  CE1 HIS A 232      17.947 -15.757 -14.824  1.00  1.18           C  
ATOM   3481  NE2 HIS A 232      16.878 -15.053 -14.571  1.00  1.18           N  
ATOM   3482  H   HIS A 232      18.501 -19.230 -13.070  1.00  1.18           H  
ATOM   3483  HA  HIS A 232      17.374 -17.543 -10.982  1.00  1.18           H  
ATOM   3484 1HB  HIS A 232      16.127 -18.947 -13.326  1.00  1.18           H  
ATOM   3485 2HB  HIS A 232      15.234 -17.890 -12.266  1.00  1.18           H  
ATOM   3486  HD1 HIS A 232      18.521 -17.661 -14.274  1.00  1.18           H  
ATOM   3487  HD2 HIS A 232      15.090 -15.369 -13.414  1.00  1.18           H  
ATOM   3488  HE1 HIS A 232      18.817 -15.534 -15.435  1.00  1.18           H  
ATOM   3489  N   GLN A 233      15.785 -18.913  -9.639  1.00  1.17           N  
ATOM   3490  CA  GLN A 233      15.111 -19.740  -8.650  1.00  1.17           C  
ATOM   3491  C   GLN A 233      13.805 -20.326  -9.162  1.00  1.17           C  
ATOM   3492  O   GLN A 233      12.717 -19.833  -8.842  1.00  1.17           O  
ATOM   3493  CB  GLN A 233      14.874 -18.934  -7.377  1.00  1.17           C  
ATOM   3494  CG  GLN A 233      16.167 -18.438  -6.733  1.00  1.17           C  
ATOM   3495  CD  GLN A 233      17.052 -19.581  -6.238  1.00  1.17           C  
ATOM   3496  OE1 GLN A 233      16.668 -20.328  -5.333  1.00  1.17           O  
ATOM   3497  NE2 GLN A 233      18.238 -19.721  -6.826  1.00  1.17           N  
ATOM   3498  H   GLN A 233      15.724 -17.907  -9.567  1.00  1.17           H  
ATOM   3499  HA  GLN A 233      15.770 -20.573  -8.403  1.00  1.17           H  
ATOM   3500 1HB  GLN A 233      14.252 -18.066  -7.602  1.00  1.17           H  
ATOM   3501 2HB  GLN A 233      14.339 -19.546  -6.650  1.00  1.17           H  
ATOM   3502 1HG  GLN A 233      16.732 -17.867  -7.474  1.00  1.17           H  
ATOM   3503 2HG  GLN A 233      15.919 -17.803  -5.882  1.00  1.17           H  
ATOM   3504 1HE2 GLN A 233      18.856 -20.454  -6.540  1.00  1.17           H  
ATOM   3505 2HE2 GLN A 233      18.521 -19.091  -7.560  1.00  1.17           H  
ATOM   3506  N   VAL A 234      13.956 -21.374  -9.964  1.00  1.13           N  
ATOM   3507  CA  VAL A 234      12.848 -22.074 -10.601  1.00  1.13           C  
ATOM   3508  C   VAL A 234      12.561 -23.418  -9.929  1.00  1.13           C  
ATOM   3509  O   VAL A 234      13.452 -24.261  -9.824  1.00  1.13           O  
ATOM   3510  CB  VAL A 234      13.180 -22.367 -12.071  1.00  1.13           C  
ATOM   3511  CG1 VAL A 234      12.020 -23.115 -12.685  1.00  1.13           C  
ATOM   3512  CG2 VAL A 234      13.481 -21.063 -12.830  1.00  1.13           C  
ATOM   3513  H   VAL A 234      14.918 -21.647 -10.171  1.00  1.13           H  
ATOM   3514  HA  VAL A 234      11.961 -21.449 -10.545  1.00  1.13           H  
ATOM   3515  HB  VAL A 234      14.053 -23.017 -12.119  1.00  1.13           H  
ATOM   3516 1HG1 VAL A 234      12.245 -23.354 -13.706  1.00  1.13           H  
ATOM   3517 2HG1 VAL A 234      11.847 -24.028 -12.145  1.00  1.13           H  
ATOM   3518 3HG1 VAL A 234      11.137 -22.487 -12.634  1.00  1.13           H  
ATOM   3519 1HG2 VAL A 234      13.718 -21.300 -13.863  1.00  1.13           H  
ATOM   3520 2HG2 VAL A 234      12.638 -20.407 -12.807  1.00  1.13           H  
ATOM   3521 3HG2 VAL A 234      14.332 -20.568 -12.373  1.00  1.13           H  
ATOM   3522  N   GLY A 235      11.317 -23.624  -9.492  1.00  1.07           N  
ATOM   3523  CA  GLY A 235      10.922 -24.873  -8.840  1.00  1.07           C  
ATOM   3524  C   GLY A 235      11.176 -26.088  -9.736  1.00  1.07           C  
ATOM   3525  O   GLY A 235      11.946 -26.984  -9.377  1.00  1.07           O  
ATOM   3526  H   GLY A 235      10.632 -22.876  -9.594  1.00  1.07           H  
ATOM   3527 1HA  GLY A 235      11.469 -24.983  -7.904  1.00  1.07           H  
ATOM   3528 2HA  GLY A 235       9.862 -24.822  -8.592  1.00  1.07           H  
ATOM   3529  N   VAL A 236      10.547 -26.104 -10.913  1.00  1.03           N  
ATOM   3530  CA  VAL A 236      10.753 -27.198 -11.859  1.00  1.03           C  
ATOM   3531  C   VAL A 236      10.989 -26.730 -13.292  1.00  1.03           C  
ATOM   3532  O   VAL A 236      10.286 -25.864 -13.806  1.00  1.03           O  
ATOM   3533  CB  VAL A 236       9.524 -28.114 -11.829  1.00  1.03           C  
ATOM   3534  CG1 VAL A 236       8.310 -27.325 -12.199  1.00  1.03           C  
ATOM   3535  CG2 VAL A 236       9.693 -29.257 -12.788  1.00  1.03           C  
ATOM   3536  H   VAL A 236       9.878 -25.360 -11.108  1.00  1.03           H  
ATOM   3537  HA  VAL A 236      11.625 -27.770 -11.539  1.00  1.03           H  
ATOM   3538  HB  VAL A 236       9.393 -28.496 -10.817  1.00  1.03           H  
ATOM   3539 1HG1 VAL A 236       7.434 -27.939 -12.158  1.00  1.03           H  
ATOM   3540 2HG1 VAL A 236       8.194 -26.513 -11.505  1.00  1.03           H  
ATOM   3541 3HG1 VAL A 236       8.441 -26.940 -13.202  1.00  1.03           H  
ATOM   3542 1HG2 VAL A 236       8.827 -29.900 -12.740  1.00  1.03           H  
ATOM   3543 2HG2 VAL A 236       9.801 -28.888 -13.804  1.00  1.03           H  
ATOM   3544 3HG2 VAL A 236      10.573 -29.824 -12.514  1.00  1.03           H  
ATOM   3545  N   ALA A 237      11.942 -27.358 -13.956  1.00  1.01           N  
ATOM   3546  CA  ALA A 237      12.208 -27.068 -15.352  1.00  1.01           C  
ATOM   3547  C   ALA A 237      11.544 -28.087 -16.259  1.00  1.01           C  
ATOM   3548  O   ALA A 237      11.596 -29.278 -15.963  1.00  1.01           O  
ATOM   3549  CB  ALA A 237      13.695 -27.093 -15.595  1.00  1.01           C  
ATOM   3550  H   ALA A 237      12.492 -28.054 -13.476  1.00  1.01           H  
ATOM   3551  HA  ALA A 237      11.807 -26.084 -15.591  1.00  1.01           H  
ATOM   3552 1HB  ALA A 237      13.880 -26.882 -16.643  1.00  1.01           H  
ATOM   3553 2HB  ALA A 237      14.183 -26.350 -14.965  1.00  1.01           H  
ATOM   3554 3HB  ALA A 237      14.075 -28.082 -15.357  1.00  1.01           H  
ATOM   3555  N   ILE A 238      10.971 -27.622 -17.362  1.00  1.01           N  
ATOM   3556  CA  ILE A 238      10.387 -28.469 -18.392  1.00  1.01           C  
ATOM   3557  C   ILE A 238      11.114 -28.222 -19.704  1.00  1.01           C  
ATOM   3558  O   ILE A 238      11.146 -27.087 -20.191  1.00  1.01           O  
ATOM   3559  CB  ILE A 238       8.889 -28.216 -18.546  1.00  1.01           C  
ATOM   3560  CG1 ILE A 238       8.177 -28.428 -17.179  1.00  1.01           C  
ATOM   3561  CG2 ILE A 238       8.303 -29.142 -19.611  1.00  1.01           C  
ATOM   3562  CD1 ILE A 238       7.992 -27.181 -16.370  1.00  1.01           C  
ATOM   3563  H   ILE A 238      10.929 -26.617 -17.492  1.00  1.01           H  
ATOM   3564  HA  ILE A 238      10.527 -29.500 -18.103  1.00  1.01           H  
ATOM   3565  HB  ILE A 238       8.733 -27.193 -18.841  1.00  1.01           H  
ATOM   3566 1HG1 ILE A 238       7.206 -28.881 -17.362  1.00  1.01           H  
ATOM   3567 2HG1 ILE A 238       8.763 -29.100 -16.576  1.00  1.01           H  
ATOM   3568 1HG2 ILE A 238       7.238 -28.938 -19.719  1.00  1.01           H  
ATOM   3569 2HG2 ILE A 238       8.806 -28.963 -20.556  1.00  1.01           H  
ATOM   3570 3HG2 ILE A 238       8.452 -30.183 -19.312  1.00  1.01           H  
ATOM   3571 1HD1 ILE A 238       7.493 -27.434 -15.437  1.00  1.01           H  
ATOM   3572 2HD1 ILE A 238       8.957 -26.727 -16.153  1.00  1.01           H  
ATOM   3573 3HD1 ILE A 238       7.384 -26.478 -16.925  1.00  1.01           H  
ATOM   3574  N   ILE A 239      11.749 -29.255 -20.234  1.00  1.04           N  
ATOM   3575  CA  ILE A 239      12.606 -29.077 -21.403  1.00  1.04           C  
ATOM   3576  C   ILE A 239      12.274 -29.914 -22.643  1.00  1.04           C  
ATOM   3577  O   ILE A 239      12.222 -31.154 -22.609  1.00  1.04           O  
ATOM   3578  CB  ILE A 239      14.084 -29.278 -20.965  1.00  1.04           C  
ATOM   3579  CG1 ILE A 239      14.481 -28.160 -19.890  1.00  1.04           C  
ATOM   3580  CG2 ILE A 239      15.005 -29.250 -22.127  1.00  1.04           C  
ATOM   3581  CD1 ILE A 239      15.833 -28.343 -19.229  1.00  1.04           C  
ATOM   3582  H   ILE A 239      11.639 -30.169 -19.790  1.00  1.04           H  
ATOM   3583  HA  ILE A 239      12.514 -28.041 -21.711  1.00  1.04           H  
ATOM   3584  HB  ILE A 239      14.165 -30.232 -20.480  1.00  1.04           H  
ATOM   3585 1HG1 ILE A 239      14.477 -27.191 -20.392  1.00  1.04           H  
ATOM   3586 2HG1 ILE A 239      13.748 -28.142 -19.095  1.00  1.04           H  
ATOM   3587 1HG2 ILE A 239      16.022 -29.403 -21.784  1.00  1.04           H  
ATOM   3588 2HG2 ILE A 239      14.739 -30.034 -22.834  1.00  1.04           H  
ATOM   3589 3HG2 ILE A 239      14.930 -28.302 -22.596  1.00  1.04           H  
ATOM   3590 1HD1 ILE A 239      16.010 -27.525 -18.528  1.00  1.04           H  
ATOM   3591 2HD1 ILE A 239      15.855 -29.277 -18.694  1.00  1.04           H  
ATOM   3592 3HD1 ILE A 239      16.606 -28.344 -19.987  1.00  1.04           H  
ATOM   3593  N   ASN A 240      12.144 -29.234 -23.790  1.00  1.09           N  
ATOM   3594  CA  ASN A 240      11.876 -29.954 -25.029  1.00  1.09           C  
ATOM   3595  C   ASN A 240      13.135 -30.661 -25.481  1.00  1.09           C  
ATOM   3596  O   ASN A 240      13.988 -30.092 -26.157  1.00  1.09           O  
ATOM   3597  CB  ASN A 240      11.419 -29.014 -26.121  1.00  1.09           C  
ATOM   3598  CG  ASN A 240      11.048 -29.730 -27.383  1.00  1.09           C  
ATOM   3599  OD1 ASN A 240      11.515 -30.849 -27.678  1.00  1.09           O  
ATOM   3600  ND2 ASN A 240      10.211 -29.102 -28.170  1.00  1.09           N  
ATOM   3601  H   ASN A 240      12.166 -28.210 -23.805  1.00  1.09           H  
ATOM   3602  HA  ASN A 240      11.111 -30.711 -24.848  1.00  1.09           H  
ATOM   3603 1HB  ASN A 240      10.578 -28.441 -25.780  1.00  1.09           H  
ATOM   3604 2HB  ASN A 240      12.217 -28.302 -26.343  1.00  1.09           H  
ATOM   3605 1HD2 ASN A 240       9.942 -29.518 -29.041  1.00  1.09           H  
ATOM   3606 2HD2 ASN A 240       9.851 -28.207 -27.912  1.00  1.09           H  
ATOM   3607  N   ALA A 241      13.221 -31.923 -25.121  1.00  1.15           N  
ATOM   3608  CA  ALA A 241      14.402 -32.752 -25.314  1.00  1.15           C  
ATOM   3609  C   ALA A 241      14.524 -33.313 -26.734  1.00  1.15           C  
ATOM   3610  O   ALA A 241      15.439 -34.095 -27.013  1.00  1.15           O  
ATOM   3611  CB  ALA A 241      14.422 -33.854 -24.290  1.00  1.15           C  
ATOM   3612  H   ALA A 241      12.423 -32.301 -24.613  1.00  1.15           H  
ATOM   3613  HA  ALA A 241      15.275 -32.122 -25.140  1.00  1.15           H  
ATOM   3614 1HB  ALA A 241      15.326 -34.443 -24.387  1.00  1.15           H  
ATOM   3615 2HB  ALA A 241      14.370 -33.422 -23.318  1.00  1.15           H  
ATOM   3616 3HB  ALA A 241      13.594 -34.468 -24.422  1.00  1.15           H  
ATOM   3617  N   ASP A 242      13.601 -32.959 -27.641  1.00  1.19           N  
ATOM   3618  CA  ASP A 242      13.826 -33.356 -29.032  1.00  1.19           C  
ATOM   3619  C   ASP A 242      14.896 -32.411 -29.591  1.00  1.19           C  
ATOM   3620  O   ASP A 242      15.589 -32.729 -30.564  1.00  1.19           O  
ATOM   3621  CB  ASP A 242      12.571 -33.315 -29.920  1.00  1.19           C  
ATOM   3622  CG  ASP A 242      11.526 -34.467 -29.720  1.00  1.19           C  
ATOM   3623  OD1 ASP A 242      11.852 -35.562 -29.270  1.00  1.19           O  
ATOM   3624  OD2 ASP A 242      10.401 -34.240 -30.060  1.00  1.19           O  
ATOM   3625  H   ASP A 242      12.825 -32.340 -27.395  1.00  1.19           H  
ATOM   3626  HA  ASP A 242      14.216 -34.372 -29.053  1.00  1.19           H  
ATOM   3627 1HB  ASP A 242      12.060 -32.365 -29.754  1.00  1.19           H  
ATOM   3628 2HB  ASP A 242      12.884 -33.322 -30.965  1.00  1.19           H  
ATOM   3629  N   ASP A 243      15.031 -31.244 -28.951  1.00  1.22           N  
ATOM   3630  CA  ASP A 243      16.005 -30.223 -29.287  1.00  1.22           C  
ATOM   3631  C   ASP A 243      17.381 -30.586 -28.719  1.00  1.22           C  
ATOM   3632  O   ASP A 243      17.489 -30.960 -27.550  1.00  1.22           O  
ATOM   3633  CB  ASP A 243      15.549 -28.868 -28.744  1.00  1.22           C  
ATOM   3634  CG  ASP A 243      16.420 -27.750 -29.152  1.00  1.22           C  
ATOM   3635  OD1 ASP A 243      16.076 -27.024 -30.064  1.00  1.22           O  
ATOM   3636  OD2 ASP A 243      17.460 -27.615 -28.535  1.00  1.22           O  
ATOM   3637  H   ASP A 243      14.451 -31.044 -28.135  1.00  1.22           H  
ATOM   3638  HA  ASP A 243      16.083 -30.160 -30.372  1.00  1.22           H  
ATOM   3639 1HB  ASP A 243      14.528 -28.666 -29.074  1.00  1.22           H  
ATOM   3640 2HB  ASP A 243      15.528 -28.905 -27.659  1.00  1.22           H  
ATOM   3641  N   GLU A 244      18.435 -30.461 -29.523  1.00  1.23           N  
ATOM   3642  CA  GLU A 244      19.793 -30.764 -29.055  1.00  1.23           C  
ATOM   3643  C   GLU A 244      20.221 -29.917 -27.850  1.00  1.23           C  
ATOM   3644  O   GLU A 244      20.951 -30.397 -26.979  1.00  1.23           O  
ATOM   3645  CB  GLU A 244      20.791 -30.585 -30.201  1.00  1.23           C  
ATOM   3646  CG  GLU A 244      22.274 -30.863 -29.863  1.00  1.23           C  
ATOM   3647  CD  GLU A 244      22.670 -32.336 -29.529  1.00  1.23           C  
ATOM   3648  OE1 GLU A 244      21.933 -33.264 -29.828  1.00  1.23           O  
ATOM   3649  OE2 GLU A 244      23.758 -32.508 -28.985  1.00  1.23           O  
ATOM   3650  H   GLU A 244      18.291 -30.143 -30.471  1.00  1.23           H  
ATOM   3651  HA  GLU A 244      19.815 -31.803 -28.739  1.00  1.23           H  
ATOM   3652 1HB  GLU A 244      20.512 -31.241 -31.024  1.00  1.23           H  
ATOM   3653 2HB  GLU A 244      20.729 -29.561 -30.568  1.00  1.23           H  
ATOM   3654 1HG  GLU A 244      22.880 -30.530 -30.704  1.00  1.23           H  
ATOM   3655 2HG  GLU A 244      22.530 -30.235 -29.012  1.00  1.23           H  
ATOM   3656  N   VAL A 245      19.799 -28.653 -27.804  1.00  1.23           N  
ATOM   3657  CA  VAL A 245      20.184 -27.776 -26.712  1.00  1.23           C  
ATOM   3658  C   VAL A 245      19.477 -28.289 -25.488  1.00  1.23           C  
ATOM   3659  O   VAL A 245      20.066 -28.416 -24.412  1.00  1.23           O  
ATOM   3660  CB  VAL A 245      19.781 -26.324 -26.999  1.00  1.23           C  
ATOM   3661  CG1 VAL A 245      20.067 -25.450 -25.792  1.00  1.23           C  
ATOM   3662  CG2 VAL A 245      20.500 -25.871 -28.224  1.00  1.23           C  
ATOM   3663  H   VAL A 245      19.139 -28.298 -28.495  1.00  1.23           H  
ATOM   3664  HA  VAL A 245      21.262 -27.830 -26.563  1.00  1.23           H  
ATOM   3665  HB  VAL A 245      18.718 -26.267 -27.165  1.00  1.23           H  
ATOM   3666 1HG1 VAL A 245      19.765 -24.429 -25.995  1.00  1.23           H  
ATOM   3667 2HG1 VAL A 245      19.504 -25.833 -24.943  1.00  1.23           H  
ATOM   3668 3HG1 VAL A 245      21.133 -25.473 -25.569  1.00  1.23           H  
ATOM   3669 1HG2 VAL A 245      20.227 -24.856 -28.466  1.00  1.23           H  
ATOM   3670 2HG2 VAL A 245      21.570 -25.931 -28.053  1.00  1.23           H  
ATOM   3671 3HG2 VAL A 245      20.228 -26.522 -29.056  1.00  1.23           H  
ATOM   3672  N   GLY A 246      18.210 -28.626 -25.694  1.00  1.23           N  
ATOM   3673  CA  GLY A 246      17.360 -29.177 -24.648  1.00  1.23           C  
ATOM   3674  C   GLY A 246      18.025 -30.398 -24.005  1.00  1.23           C  
ATOM   3675  O   GLY A 246      18.164 -30.476 -22.781  1.00  1.23           O  
ATOM   3676  H   GLY A 246      17.838 -28.471 -26.643  1.00  1.23           H  
ATOM   3677 1HA  GLY A 246      17.175 -28.412 -23.896  1.00  1.23           H  
ATOM   3678 2HA  GLY A 246      16.399 -29.462 -25.079  1.00  1.23           H  
ATOM   3679  N   ARG A 247      18.460 -31.346 -24.833  1.00  1.25           N  
ATOM   3680  CA  ARG A 247      19.101 -32.553 -24.320  1.00  1.25           C  
ATOM   3681  C   ARG A 247      20.370 -32.246 -23.529  1.00  1.25           C  
ATOM   3682  O   ARG A 247      20.602 -32.837 -22.465  1.00  1.25           O  
ATOM   3683  CB  ARG A 247      19.442 -33.487 -25.470  1.00  1.25           C  
ATOM   3684  CG  ARG A 247      18.248 -34.143 -26.077  1.00  1.25           C  
ATOM   3685  CD  ARG A 247      18.584 -35.252 -27.000  1.00  1.25           C  
ATOM   3686  NE  ARG A 247      19.221 -34.777 -28.229  1.00  1.25           N  
ATOM   3687  CZ  ARG A 247      18.537 -34.399 -29.327  1.00  1.25           C  
ATOM   3688  NH1 ARG A 247      17.236 -34.435 -29.329  1.00  1.25           N  
ATOM   3689  NH2 ARG A 247      19.174 -33.979 -30.402  1.00  1.25           N  
ATOM   3690  H   ARG A 247      18.310 -31.227 -25.836  1.00  1.25           H  
ATOM   3691  HA  ARG A 247      18.397 -33.058 -23.663  1.00  1.25           H  
ATOM   3692 1HB  ARG A 247      19.946 -32.923 -26.260  1.00  1.25           H  
ATOM   3693 2HB  ARG A 247      20.122 -34.263 -25.130  1.00  1.25           H  
ATOM   3694 1HG  ARG A 247      17.594 -34.524 -25.296  1.00  1.25           H  
ATOM   3695 2HG  ARG A 247      17.726 -33.382 -26.651  1.00  1.25           H  
ATOM   3696 1HD  ARG A 247      19.263 -35.946 -26.506  1.00  1.25           H  
ATOM   3697 2HD  ARG A 247      17.665 -35.774 -27.271  1.00  1.25           H  
ATOM   3698  HE  ARG A 247      20.236 -34.722 -28.264  1.00  1.25           H  
ATOM   3699 1HH1 ARG A 247      16.710 -34.702 -28.487  1.00  1.25           H  
ATOM   3700 2HH1 ARG A 247      16.724 -34.104 -30.150  1.00  1.25           H  
ATOM   3701 1HH2 ARG A 247      20.198 -33.914 -30.390  1.00  1.25           H  
ATOM   3702 2HH2 ARG A 247      18.651 -33.689 -31.214  1.00  1.25           H  
ATOM   3703  N   ARG A 248      21.170 -31.291 -24.008  1.00  1.30           N  
ATOM   3704  CA  ARG A 248      22.390 -30.937 -23.300  1.00  1.30           C  
ATOM   3705  C   ARG A 248      22.051 -30.311 -21.950  1.00  1.30           C  
ATOM   3706  O   ARG A 248      22.705 -30.585 -20.939  1.00  1.30           O  
ATOM   3707  CB  ARG A 248      23.217 -29.975 -24.138  1.00  1.30           C  
ATOM   3708  CG  ARG A 248      23.820 -30.603 -25.384  1.00  1.30           C  
ATOM   3709  CD  ARG A 248      24.551 -29.621 -26.224  1.00  1.30           C  
ATOM   3710  NE  ARG A 248      24.971 -30.222 -27.470  1.00  1.30           N  
ATOM   3711  CZ  ARG A 248      25.801 -29.690 -28.367  1.00  1.30           C  
ATOM   3712  NH1 ARG A 248      26.379 -28.519 -28.175  1.00  1.30           N  
ATOM   3713  NH2 ARG A 248      26.016 -30.388 -29.452  1.00  1.30           N  
ATOM   3714  H   ARG A 248      20.951 -30.830 -24.896  1.00  1.30           H  
ATOM   3715  HA  ARG A 248      22.970 -31.843 -23.133  1.00  1.30           H  
ATOM   3716 1HB  ARG A 248      22.586 -29.145 -24.458  1.00  1.30           H  
ATOM   3717 2HB  ARG A 248      24.024 -29.564 -23.536  1.00  1.30           H  
ATOM   3718 1HG  ARG A 248      24.530 -31.370 -25.082  1.00  1.30           H  
ATOM   3719 2HG  ARG A 248      23.045 -31.063 -25.986  1.00  1.30           H  
ATOM   3720 1HD  ARG A 248      23.889 -28.783 -26.455  1.00  1.30           H  
ATOM   3721 2HD  ARG A 248      25.432 -29.262 -25.698  1.00  1.30           H  
ATOM   3722  HE  ARG A 248      24.549 -31.122 -27.740  1.00  1.30           H  
ATOM   3723 1HH1 ARG A 248      26.195 -27.995 -27.330  1.00  1.30           H  
ATOM   3724 2HH1 ARG A 248      27.001 -28.142 -28.874  1.00  1.30           H  
ATOM   3725 1HH2 ARG A 248      25.522 -31.292 -29.536  1.00  1.30           H  
ATOM   3726 2HH2 ARG A 248      26.630 -30.050 -30.175  1.00  1.30           H  
ATOM   3727  N   TRP A 249      20.993 -29.507 -21.913  1.00  1.39           N  
ATOM   3728  CA  TRP A 249      20.599 -28.875 -20.669  1.00  1.39           C  
ATOM   3729  C   TRP A 249      20.166 -29.886 -19.641  1.00  1.39           C  
ATOM   3730  O   TRP A 249      20.499 -29.759 -18.468  1.00  1.39           O  
ATOM   3731  CB  TRP A 249      19.462 -27.929 -20.899  1.00  1.39           C  
ATOM   3732  CG  TRP A 249      19.857 -26.710 -21.539  1.00  1.39           C  
ATOM   3733  CD1 TRP A 249      21.079 -26.365 -22.031  1.00  1.39           C  
ATOM   3734  CD2 TRP A 249      19.021 -25.607 -21.723  1.00  1.39           C  
ATOM   3735  NE1 TRP A 249      21.033 -25.100 -22.528  1.00  1.39           N  
ATOM   3736  CE2 TRP A 249      19.775 -24.617 -22.342  1.00  1.39           C  
ATOM   3737  CE3 TRP A 249      17.713 -25.367 -21.408  1.00  1.39           C  
ATOM   3738  CZ2 TRP A 249      19.244 -23.412 -22.652  1.00  1.39           C  
ATOM   3739  CZ3 TRP A 249      17.203 -24.177 -21.702  1.00  1.39           C  
ATOM   3740  CH2 TRP A 249      17.930 -23.220 -22.305  1.00  1.39           C  
ATOM   3741  H   TRP A 249      20.480 -29.300 -22.772  1.00  1.39           H  
ATOM   3742  HA  TRP A 249      21.450 -28.320 -20.278  1.00  1.39           H  
ATOM   3743 1HB  TRP A 249      18.724 -28.405 -21.533  1.00  1.39           H  
ATOM   3744 2HB  TRP A 249      18.976 -27.706 -19.963  1.00  1.39           H  
ATOM   3745  HD1 TRP A 249      21.957 -27.005 -22.026  1.00  1.39           H  
ATOM   3746  HE1 TRP A 249      21.803 -24.599 -22.951  1.00  1.39           H  
ATOM   3747  HE3 TRP A 249      17.106 -26.125 -20.923  1.00  1.39           H  
ATOM   3748  HZ2 TRP A 249      19.820 -22.626 -23.140  1.00  1.39           H  
ATOM   3749  HZ3 TRP A 249      16.177 -24.004 -21.449  1.00  1.39           H  
ATOM   3750  HH2 TRP A 249      17.451 -22.290 -22.515  1.00  1.39           H  
ATOM   3751  N   LEU A 250      19.438 -30.904 -20.078  1.00  1.53           N  
ATOM   3752  CA  LEU A 250      18.998 -31.945 -19.170  1.00  1.53           C  
ATOM   3753  C   LEU A 250      20.189 -32.699 -18.607  1.00  1.53           C  
ATOM   3754  O   LEU A 250      20.255 -32.964 -17.403  1.00  1.53           O  
ATOM   3755  CB  LEU A 250      18.041 -32.860 -19.913  1.00  1.53           C  
ATOM   3756  CG  LEU A 250      16.730 -32.215 -20.189  1.00  1.53           C  
ATOM   3757  CD1 LEU A 250      15.946 -33.028 -21.133  1.00  1.53           C  
ATOM   3758  CD2 LEU A 250      16.021 -32.088 -18.879  1.00  1.53           C  
ATOM   3759  H   LEU A 250      19.169 -30.937 -21.064  1.00  1.53           H  
ATOM   3760  HA  LEU A 250      18.464 -31.478 -18.345  1.00  1.53           H  
ATOM   3761 1HB  LEU A 250      18.490 -33.138 -20.866  1.00  1.53           H  
ATOM   3762 2HB  LEU A 250      17.870 -33.758 -19.323  1.00  1.53           H  
ATOM   3763  HG  LEU A 250      16.879 -31.234 -20.624  1.00  1.53           H  
ATOM   3764 1HD1 LEU A 250      14.983 -32.543 -21.302  1.00  1.53           H  
ATOM   3765 2HD1 LEU A 250      16.491 -33.103 -22.071  1.00  1.53           H  
ATOM   3766 3HD1 LEU A 250      15.792 -34.019 -20.726  1.00  1.53           H  
ATOM   3767 1HD2 LEU A 250      15.057 -31.628 -19.022  1.00  1.53           H  
ATOM   3768 2HD2 LEU A 250      15.888 -33.077 -18.446  1.00  1.53           H  
ATOM   3769 3HD2 LEU A 250      16.622 -31.479 -18.204  1.00  1.53           H  
ATOM   3770  N   ALA A 251      21.182 -32.967 -19.456  1.00  1.73           N  
ATOM   3771  CA  ALA A 251      22.399 -33.637 -19.016  1.00  1.73           C  
ATOM   3772  C   ALA A 251      23.095 -32.811 -17.935  1.00  1.73           C  
ATOM   3773  O   ALA A 251      23.699 -33.352 -17.005  1.00  1.73           O  
ATOM   3774  CB  ALA A 251      23.334 -33.854 -20.190  1.00  1.73           C  
ATOM   3775  H   ALA A 251      21.073 -32.732 -20.445  1.00  1.73           H  
ATOM   3776  HA  ALA A 251      22.125 -34.600 -18.589  1.00  1.73           H  
ATOM   3777 1HB  ALA A 251      24.228 -34.369 -19.850  1.00  1.73           H  
ATOM   3778 2HB  ALA A 251      22.829 -34.452 -20.948  1.00  1.73           H  
ATOM   3779 3HB  ALA A 251      23.611 -32.894 -20.615  1.00  1.73           H  
ATOM   3780  N   ASN A 252      22.969 -31.491 -18.060  1.00  2.01           N  
ATOM   3781  CA  ASN A 252      23.569 -30.523 -17.169  1.00  2.01           C  
ATOM   3782  C   ASN A 252      22.630 -29.965 -16.094  1.00  2.01           C  
ATOM   3783  O   ASN A 252      22.958 -28.945 -15.482  1.00  2.01           O  
ATOM   3784  CB  ASN A 252      24.146 -29.379 -17.975  1.00  2.01           C  
ATOM   3785  CG  ASN A 252      25.332 -29.804 -18.796  1.00  2.01           C  
ATOM   3786  OD1 ASN A 252      26.161 -30.604 -18.342  1.00  2.01           O  
ATOM   3787  ND2 ASN A 252      25.437 -29.286 -19.992  1.00  2.01           N  
ATOM   3788  H   ASN A 252      22.468 -31.133 -18.873  1.00  2.01           H  
ATOM   3789  HA  ASN A 252      24.386 -31.017 -16.643  1.00  2.01           H  
ATOM   3790 1HB  ASN A 252      23.373 -28.987 -18.641  1.00  2.01           H  
ATOM   3791 2HB  ASN A 252      24.445 -28.575 -17.307  1.00  2.01           H  
ATOM   3792 1HD2 ASN A 252      26.208 -29.534 -20.578  1.00  2.01           H  
ATOM   3793 2HD2 ASN A 252      24.746 -28.643 -20.320  1.00  2.01           H  
ATOM   3794  N   LEU A 253      21.498 -30.629 -15.801  1.00  2.33           N  
ATOM   3795  CA  LEU A 253      20.618 -30.092 -14.755  1.00  2.33           C  
ATOM   3796  C   LEU A 253      20.256 -31.091 -13.634  1.00  2.33           C  
ATOM   3797  O   LEU A 253      19.078 -31.305 -13.349  1.00  2.33           O  
ATOM   3798  CB  LEU A 253      19.313 -29.594 -15.407  1.00  2.33           C  
ATOM   3799  CG  LEU A 253      18.323 -28.875 -14.506  1.00  2.33           C  
ATOM   3800  CD1 LEU A 253      18.994 -27.655 -13.864  1.00  2.33           C  
ATOM   3801  CD2 LEU A 253      17.136 -28.418 -15.355  1.00  2.33           C  
ATOM   3802  H   LEU A 253      21.229 -31.467 -16.324  1.00  2.33           H  
ATOM   3803  HA  LEU A 253      21.104 -29.230 -14.307  1.00  2.33           H  
ATOM   3804 1HB  LEU A 253      19.537 -28.958 -16.231  1.00  2.33           H  
ATOM   3805 2HB  LEU A 253      18.799 -30.468 -15.815  1.00  2.33           H  
ATOM   3806  HG  LEU A 253      17.990 -29.548 -13.720  1.00  2.33           H  
ATOM   3807 1HD1 LEU A 253      18.278 -27.138 -13.221  1.00  2.33           H  
ATOM   3808 2HD1 LEU A 253      19.846 -27.980 -13.266  1.00  2.33           H  
ATOM   3809 3HD1 LEU A 253      19.336 -26.970 -14.643  1.00  2.33           H  
ATOM   3810 1HD2 LEU A 253      16.424 -27.900 -14.718  1.00  2.33           H  
ATOM   3811 2HD2 LEU A 253      17.487 -27.741 -16.134  1.00  2.33           H  
ATOM   3812 3HD2 LEU A 253      16.661 -29.272 -15.815  1.00  2.33           H  
ATOM   3813  N   PRO A 254      21.246 -31.585 -12.852  1.00  2.61           N  
ATOM   3814  CA  PRO A 254      21.106 -32.542 -11.760  1.00  2.61           C  
ATOM   3815  C   PRO A 254      20.469 -31.902 -10.535  1.00  2.61           C  
ATOM   3816  O   PRO A 254      20.113 -32.578  -9.572  1.00  2.61           O  
ATOM   3817  CB  PRO A 254      22.552 -32.942 -11.469  1.00  2.61           C  
ATOM   3818  CG  PRO A 254      23.354 -31.725 -11.853  1.00  2.61           C  
ATOM   3819  CD  PRO A 254      22.649 -31.159 -13.057  1.00  2.61           C  
ATOM   3820  HA  PRO A 254      20.512 -33.404 -12.105  1.00  2.61           H  
ATOM   3821 1HB  PRO A 254      22.658 -33.204 -10.405  1.00  2.61           H  
ATOM   3822 2HB  PRO A 254      22.822 -33.834 -12.053  1.00  2.61           H  
ATOM   3823 1HG  PRO A 254      23.382 -31.009 -11.008  1.00  2.61           H  
ATOM   3824 2HG  PRO A 254      24.395 -32.004 -12.065  1.00  2.61           H  
ATOM   3825 1HD  PRO A 254      22.758 -30.066 -13.063  1.00  2.61           H  
ATOM   3826 2HD  PRO A 254      23.075 -31.641 -13.943  1.00  2.61           H  
ATOM   3827  N   ASP A 255      20.355 -30.579 -10.577  1.00  2.72           N  
ATOM   3828  CA  ASP A 255      19.866 -29.780  -9.477  1.00  2.72           C  
ATOM   3829  C   ASP A 255      18.356 -29.581  -9.518  1.00  2.72           C  
ATOM   3830  O   ASP A 255      17.800 -28.900  -8.654  1.00  2.72           O  
ATOM   3831  CB  ASP A 255      20.551 -28.419  -9.507  1.00  2.72           C  
ATOM   3832  CG  ASP A 255      22.053 -28.510  -9.246  1.00  2.72           C  
ATOM   3833  OD1 ASP A 255      22.455 -29.274  -8.401  1.00  2.72           O  
ATOM   3834  OD2 ASP A 255      22.785 -27.828  -9.918  1.00  2.72           O  
ATOM   3835  H   ASP A 255      20.642 -30.092 -11.407  1.00  2.72           H  
ATOM   3836  HA  ASP A 255      20.120 -30.288  -8.546  1.00  2.72           H  
ATOM   3837 1HB  ASP A 255      20.390 -27.958 -10.481  1.00  2.72           H  
ATOM   3838 2HB  ASP A 255      20.100 -27.769  -8.757  1.00  2.72           H  
ATOM   3839  N   ALA A 256      17.675 -30.163 -10.504  1.00  2.60           N  
ATOM   3840  CA  ALA A 256      16.227 -29.996 -10.551  1.00  2.60           C  
ATOM   3841  C   ALA A 256      15.537 -31.225 -11.105  1.00  2.60           C  
ATOM   3842  O   ALA A 256      16.062 -31.926 -11.972  1.00  2.60           O  
ATOM   3843  CB  ALA A 256      15.860 -28.791 -11.407  1.00  2.60           C  
ATOM   3844  H   ALA A 256      18.153 -30.702 -11.230  1.00  2.60           H  
ATOM   3845  HA  ALA A 256      15.871 -29.839  -9.534  1.00  2.60           H  
ATOM   3846 1HB  ALA A 256      14.777 -28.664 -11.408  1.00  2.60           H  
ATOM   3847 2HB  ALA A 256      16.329 -27.894 -10.999  1.00  2.60           H  
ATOM   3848 3HB  ALA A 256      16.199 -28.949 -12.415  1.00  2.60           H  
ATOM   3849  N   VAL A 257      14.293 -31.445 -10.683  1.00  2.33           N  
ATOM   3850  CA  VAL A 257      13.550 -32.566 -11.240  1.00  2.33           C  
ATOM   3851  C   VAL A 257      13.010 -32.188 -12.582  1.00  2.33           C  
ATOM   3852  O   VAL A 257      11.831 -31.893 -12.737  1.00  2.33           O  
ATOM   3853  CB  VAL A 257      12.353 -32.939 -10.362  1.00  2.33           C  
ATOM   3854  CG1 VAL A 257      11.644 -34.166 -10.961  1.00  2.33           C  
ATOM   3855  CG2 VAL A 257      12.830 -33.219  -8.948  1.00  2.33           C  
ATOM   3856  H   VAL A 257      13.879 -30.856  -9.975  1.00  2.33           H  
ATOM   3857  HA  VAL A 257      14.214 -33.424 -11.345  1.00  2.33           H  
ATOM   3858  HB  VAL A 257      11.641 -32.113 -10.356  1.00  2.33           H  
ATOM   3859 1HG1 VAL A 257      10.781 -34.428 -10.351  1.00  2.33           H  
ATOM   3860 2HG1 VAL A 257      11.314 -33.937 -11.979  1.00  2.33           H  
ATOM   3861 3HG1 VAL A 257      12.331 -35.002 -10.984  1.00  2.33           H  
ATOM   3862 1HG2 VAL A 257      11.976 -33.479  -8.321  1.00  2.33           H  
ATOM   3863 2HG2 VAL A 257      13.537 -34.049  -8.961  1.00  2.33           H  
ATOM   3864 3HG2 VAL A 257      13.318 -32.332  -8.545  1.00  2.33           H  
ATOM   3865  N   ALA A 258      13.885 -32.211 -13.558  1.00  1.99           N  
ATOM   3866  CA  ALA A 258      13.487 -31.781 -14.865  1.00  1.99           C  
ATOM   3867  C   ALA A 258      12.407 -32.685 -15.390  1.00  1.99           C  
ATOM   3868  O   ALA A 258      12.450 -33.907 -15.192  1.00  1.99           O  
ATOM   3869  CB  ALA A 258      14.656 -31.766 -15.813  1.00  1.99           C  
ATOM   3870  H   ALA A 258      14.849 -32.458 -13.335  1.00  1.99           H  
ATOM   3871  HA  ALA A 258      13.086 -30.775 -14.780  1.00  1.99           H  
ATOM   3872 1HB  ALA A 258      14.301 -31.408 -16.774  1.00  1.99           H  
ATOM   3873 2HB  ALA A 258      15.417 -31.104 -15.427  1.00  1.99           H  
ATOM   3874 3HB  ALA A 258      15.064 -32.768 -15.913  1.00  1.99           H  
ATOM   3875  N   VAL A 259      11.482 -32.083 -16.103  1.00  1.71           N  
ATOM   3876  CA  VAL A 259      10.439 -32.816 -16.757  1.00  1.71           C  
ATOM   3877  C   VAL A 259      10.804 -32.758 -18.208  1.00  1.71           C  
ATOM   3878  O   VAL A 259      11.017 -31.672 -18.755  1.00  1.71           O  
ATOM   3879  CB  VAL A 259       9.090 -32.155 -16.549  1.00  1.71           C  
ATOM   3880  CG1 VAL A 259       8.004 -32.971 -17.222  1.00  1.71           C  
ATOM   3881  CG2 VAL A 259       8.881 -31.926 -15.080  1.00  1.71           C  
ATOM   3882  H   VAL A 259      11.503 -31.071 -16.177  1.00  1.71           H  
ATOM   3883  HA  VAL A 259      10.422 -33.840 -16.408  1.00  1.71           H  
ATOM   3884  HB  VAL A 259       9.095 -31.213 -17.043  1.00  1.71           H  
ATOM   3885 1HG1 VAL A 259       7.047 -32.471 -17.083  1.00  1.71           H  
ATOM   3886 2HG1 VAL A 259       8.220 -33.069 -18.288  1.00  1.71           H  
ATOM   3887 3HG1 VAL A 259       7.966 -33.960 -16.777  1.00  1.71           H  
ATOM   3888 1HG2 VAL A 259       7.958 -31.424 -14.935  1.00  1.71           H  
ATOM   3889 2HG2 VAL A 259       8.875 -32.839 -14.539  1.00  1.71           H  
ATOM   3890 3HG2 VAL A 259       9.694 -31.306 -14.713  1.00  1.71           H  
ATOM   3891  N   THR A 260      10.941 -33.889 -18.834  1.00  1.55           N  
ATOM   3892  CA  THR A 260      11.381 -33.818 -20.196  1.00  1.55           C  
ATOM   3893  C   THR A 260      10.189 -33.966 -21.095  1.00  1.55           C  
ATOM   3894  O   THR A 260       9.221 -34.655 -20.747  1.00  1.55           O  
ATOM   3895  CB  THR A 260      12.399 -34.928 -20.455  1.00  1.55           C  
ATOM   3896  OG1 THR A 260      11.761 -36.209 -20.403  1.00  1.55           O  
ATOM   3897  CG2 THR A 260      13.415 -34.893 -19.322  1.00  1.55           C  
ATOM   3898  H   THR A 260      10.768 -34.774 -18.363  1.00  1.55           H  
ATOM   3899  HA  THR A 260      11.850 -32.854 -20.396  1.00  1.55           H  
ATOM   3900  HB  THR A 260      12.892 -34.780 -21.409  1.00  1.55           H  
ATOM   3901  HG1 THR A 260      11.466 -36.490 -21.311  1.00  1.55           H  
ATOM   3902 1HG2 THR A 260      14.155 -35.679 -19.469  1.00  1.55           H  
ATOM   3903 2HG2 THR A 260      13.891 -33.934 -19.315  1.00  1.55           H  
ATOM   3904 3HG2 THR A 260      12.905 -35.052 -18.369  1.00  1.55           H  
ATOM   3905  N   MET A 261      10.273 -33.371 -22.264  1.00  1.53           N  
ATOM   3906  CA  MET A 261       9.247 -33.611 -23.241  1.00  1.53           C  
ATOM   3907  C   MET A 261       9.944 -34.001 -24.510  1.00  1.53           C  
ATOM   3908  O   MET A 261      10.856 -33.307 -24.966  1.00  1.53           O  
ATOM   3909  CB  MET A 261       8.394 -32.381 -23.487  1.00  1.53           C  
ATOM   3910  CG  MET A 261       7.201 -32.646 -24.370  1.00  1.53           C  
ATOM   3911  SD  MET A 261       7.598 -32.776 -26.126  1.00  1.53           S  
ATOM   3912  CE  MET A 261       7.845 -31.132 -26.584  1.00  1.53           C  
ATOM   3913  H   MET A 261      11.060 -32.760 -22.467  1.00  1.53           H  
ATOM   3914  HA  MET A 261       8.627 -34.440 -22.924  1.00  1.53           H  
ATOM   3915 1HB  MET A 261       8.032 -31.992 -22.535  1.00  1.53           H  
ATOM   3916 2HB  MET A 261       8.998 -31.612 -23.956  1.00  1.53           H  
ATOM   3917 1HG  MET A 261       6.716 -33.573 -24.052  1.00  1.53           H  
ATOM   3918 2HG  MET A 261       6.502 -31.828 -24.238  1.00  1.53           H  
ATOM   3919 1HE  MET A 261       8.112 -31.091 -27.634  1.00  1.53           H  
ATOM   3920 2HE  MET A 261       6.939 -30.599 -26.425  1.00  1.53           H  
ATOM   3921 3HE  MET A 261       8.640 -30.702 -25.985  1.00  1.53           H  
ATOM   3922  N   GLU A 262       9.563 -35.142 -25.041  1.00  1.65           N  
ATOM   3923  CA  GLU A 262      10.185 -35.630 -26.262  1.00  1.65           C  
ATOM   3924  C   GLU A 262       9.427 -36.763 -26.866  1.00  1.65           C  
ATOM   3925  O   GLU A 262       8.656 -37.414 -26.185  1.00  1.65           O  
ATOM   3926  CB  GLU A 262      11.590 -36.107 -26.000  1.00  1.65           C  
ATOM   3927  CG  GLU A 262      11.686 -37.264 -25.057  1.00  1.65           C  
ATOM   3928  CD  GLU A 262      11.767 -36.935 -23.619  1.00  1.65           C  
ATOM   3929  OE1 GLU A 262      12.672 -36.257 -23.268  1.00  1.65           O  
ATOM   3930  OE2 GLU A 262      10.945 -37.351 -22.849  1.00  1.65           O  
ATOM   3931  H   GLU A 262       8.791 -35.647 -24.598  1.00  1.65           H  
ATOM   3932  HA  GLU A 262      10.213 -34.817 -26.990  1.00  1.65           H  
ATOM   3933 1HB  GLU A 262      12.044 -36.424 -26.936  1.00  1.65           H  
ATOM   3934 2HB  GLU A 262      12.164 -35.311 -25.656  1.00  1.65           H  
ATOM   3935 1HG  GLU A 262      10.868 -37.961 -25.233  1.00  1.65           H  
ATOM   3936 2HG  GLU A 262      12.600 -37.739 -25.297  1.00  1.65           H  
ATOM   3937  N   ASN A 263       9.714 -37.092 -28.110  1.00  1.91           N  
ATOM   3938  CA  ASN A 263       9.118 -38.293 -28.680  1.00  1.91           C  
ATOM   3939  C   ASN A 263      10.186 -39.401 -28.739  1.00  1.91           C  
ATOM   3940  O   ASN A 263      10.011 -40.440 -29.377  1.00  1.91           O  
ATOM   3941  CB  ASN A 263       8.490 -37.965 -30.012  1.00  1.91           C  
ATOM   3942  CG  ASN A 263       7.314 -36.966 -29.839  1.00  1.91           C  
ATOM   3943  OD1 ASN A 263       6.519 -37.009 -28.875  1.00  1.91           O  
ATOM   3944  ND2 ASN A 263       7.205 -36.058 -30.781  1.00  1.91           N  
ATOM   3945  H   ASN A 263      10.375 -36.515 -28.657  1.00  1.91           H  
ATOM   3946  HA  ASN A 263       8.328 -38.648 -28.022  1.00  1.91           H  
ATOM   3947 1HB  ASN A 263       9.244 -37.522 -30.671  1.00  1.91           H  
ATOM   3948 2HB  ASN A 263       8.123 -38.875 -30.482  1.00  1.91           H  
ATOM   3949 1HD2 ASN A 263       6.476 -35.375 -30.739  1.00  1.91           H  
ATOM   3950 2HD2 ASN A 263       7.863 -36.039 -31.537  1.00  1.91           H  
ATOM   3951  N   ASN A 264      11.296 -39.146 -28.043  1.00  2.26           N  
ATOM   3952  CA  ASN A 264      12.480 -39.997 -27.969  1.00  2.26           C  
ATOM   3953  C   ASN A 264      12.988 -40.072 -26.521  1.00  2.26           C  
ATOM   3954  O   ASN A 264      14.020 -39.495 -26.200  1.00  2.26           O  
ATOM   3955  CB  ASN A 264      13.557 -39.391 -28.852  1.00  2.26           C  
ATOM   3956  CG  ASN A 264      13.146 -39.294 -30.300  1.00  2.26           C  
ATOM   3957  OD1 ASN A 264      13.227 -40.283 -31.039  1.00  2.26           O  
ATOM   3958  ND2 ASN A 264      12.691 -38.123 -30.726  1.00  2.26           N  
ATOM   3959  H   ASN A 264      11.323 -38.270 -27.538  1.00  2.26           H  
ATOM   3960  HA  ASN A 264      12.227 -41.005 -28.300  1.00  2.26           H  
ATOM   3961 1HB  ASN A 264      13.795 -38.386 -28.488  1.00  2.26           H  
ATOM   3962 2HB  ASN A 264      14.464 -39.989 -28.781  1.00  2.26           H  
ATOM   3963 1HD2 ASN A 264      12.403 -38.019 -31.676  1.00  2.26           H  
ATOM   3964 2HD2 ASN A 264      12.613 -37.311 -30.102  1.00  2.26           H  
ATOM   3965  N   LEU A 265      12.267 -40.773 -25.646  1.00  2.65           N  
ATOM   3966  CA  LEU A 265      12.500 -40.707 -24.183  1.00  2.65           C  
ATOM   3967  C   LEU A 265      13.915 -40.848 -23.627  1.00  2.65           C  
ATOM   3968  O   LEU A 265      14.226 -40.231 -22.615  1.00  2.65           O  
ATOM   3969  CB  LEU A 265      11.640 -41.724 -23.439  1.00  2.65           C  
ATOM   3970  CG  LEU A 265      11.876 -41.724 -21.908  1.00  2.65           C  
ATOM   3971  CD1 LEU A 265      11.565 -40.357 -21.354  1.00  2.65           C  
ATOM   3972  CD2 LEU A 265      10.995 -42.763 -21.255  1.00  2.65           C  
ATOM   3973  H   LEU A 265      11.471 -41.290 -25.990  1.00  2.65           H  
ATOM   3974  HA  LEU A 265      12.148 -39.733 -23.861  1.00  2.65           H  
ATOM   3975 1HB  LEU A 265      10.593 -41.495 -23.615  1.00  2.65           H  
ATOM   3976 2HB  LEU A 265      11.855 -42.722 -23.815  1.00  2.65           H  
ATOM   3977  HG  LEU A 265      12.919 -41.948 -21.699  1.00  2.65           H  
ATOM   3978 1HD1 LEU A 265      11.736 -40.352 -20.281  1.00  2.65           H  
ATOM   3979 2HD1 LEU A 265      12.212 -39.611 -21.823  1.00  2.65           H  
ATOM   3980 3HD1 LEU A 265      10.530 -40.109 -21.559  1.00  2.65           H  
ATOM   3981 1HD2 LEU A 265      11.170 -42.758 -20.179  1.00  2.65           H  
ATOM   3982 2HD2 LEU A 265       9.950 -42.529 -21.454  1.00  2.65           H  
ATOM   3983 3HD2 LEU A 265      11.226 -43.743 -21.656  1.00  2.65           H  
ATOM   3984  N   GLN A 266      14.740 -41.707 -24.197  1.00  2.95           N  
ATOM   3985  CA  GLN A 266      16.060 -41.954 -23.609  1.00  2.95           C  
ATOM   3986  C   GLN A 266      16.000 -42.290 -22.107  1.00  2.95           C  
ATOM   3987  O   GLN A 266      16.463 -41.499 -21.272  1.00  2.95           O  
ATOM   3988  CB  GLN A 266      17.025 -40.767 -23.799  1.00  2.95           C  
ATOM   3989  CG  GLN A 266      17.338 -40.401 -25.243  1.00  2.95           C  
ATOM   3990  CD  GLN A 266      18.410 -39.304 -25.353  1.00  2.95           C  
ATOM   3991  OE1 GLN A 266      18.546 -38.426 -24.490  1.00  2.95           O  
ATOM   3992  NE2 GLN A 266      19.190 -39.366 -26.429  1.00  2.95           N  
ATOM   3993  H   GLN A 266      14.459 -42.174 -25.044  1.00  2.95           H  
ATOM   3994  HA  GLN A 266      16.500 -42.807 -24.124  1.00  2.95           H  
ATOM   3995 1HB  GLN A 266      16.618 -39.879 -23.313  1.00  2.95           H  
ATOM   3996 2HB  GLN A 266      17.968 -40.994 -23.304  1.00  2.95           H  
ATOM   3997 1HG  GLN A 266      17.699 -41.287 -25.760  1.00  2.95           H  
ATOM   3998 2HG  GLN A 266      16.432 -40.036 -25.718  1.00  2.95           H  
ATOM   3999 1HE2 GLN A 266      19.916 -38.693 -26.564  1.00  2.95           H  
ATOM   4000 2HE2 GLN A 266      19.051 -40.094 -27.102  1.00  2.95           H  
ATOM   4001  N   PRO A 267      15.466 -43.463 -21.724  1.00  3.03           N  
ATOM   4002  CA  PRO A 267      15.352 -43.890 -20.353  1.00  3.03           C  
ATOM   4003  C   PRO A 267      16.740 -43.757 -19.763  1.00  3.03           C  
ATOM   4004  O   PRO A 267      17.737 -44.033 -20.426  1.00  3.03           O  
ATOM   4005  CB  PRO A 267      14.924 -45.355 -20.486  1.00  3.03           C  
ATOM   4006  CG  PRO A 267      14.178 -45.398 -21.795  1.00  3.03           C  
ATOM   4007  CD  PRO A 267      14.945 -44.447 -22.704  1.00  3.03           C  
ATOM   4008  HA  PRO A 267      14.614 -43.270 -19.824  1.00  3.03           H  
ATOM   4009 1HB  PRO A 267      15.809 -46.006 -20.471  1.00  3.03           H  
ATOM   4010 2HB  PRO A 267      14.300 -45.640 -19.625  1.00  3.03           H  
ATOM   4011 1HG  PRO A 267      14.152 -46.429 -22.182  1.00  3.03           H  
ATOM   4012 2HG  PRO A 267      13.140 -45.093 -21.644  1.00  3.03           H  
ATOM   4013 1HD  PRO A 267      15.769 -44.962 -23.215  1.00  3.03           H  
ATOM   4014 2HD  PRO A 267      14.227 -44.022 -23.390  1.00  3.03           H  
ATOM   4015  N   GLY A 268      16.799 -43.323 -18.515  1.00  2.83           N  
ATOM   4016  CA  GLY A 268      18.068 -43.039 -17.861  1.00  2.83           C  
ATOM   4017  C   GLY A 268      18.134 -41.539 -17.610  1.00  2.83           C  
ATOM   4018  O   GLY A 268      18.915 -41.067 -16.789  1.00  2.83           O  
ATOM   4019  H   GLY A 268      15.943 -43.157 -18.012  1.00  2.83           H  
ATOM   4020 1HA  GLY A 268      18.133 -43.581 -16.916  1.00  2.83           H  
ATOM   4021 2HA  GLY A 268      18.900 -43.354 -18.488  1.00  2.83           H  
ATOM   4022  N   CYS A 269      17.256 -40.797 -18.303  1.00  2.42           N  
ATOM   4023  CA  CYS A 269      17.103 -39.349 -18.135  1.00  2.42           C  
ATOM   4024  C   CYS A 269      16.537 -38.990 -16.756  1.00  2.42           C  
ATOM   4025  O   CYS A 269      16.700 -37.867 -16.274  1.00  2.42           O  
ATOM   4026  CB  CYS A 269      16.128 -38.812 -19.185  1.00  2.42           C  
ATOM   4027  SG  CYS A 269      14.403 -39.426 -18.966  1.00  2.42           S  
ATOM   4028  H   CYS A 269      16.711 -41.249 -19.040  1.00  2.42           H  
ATOM   4029  HA  CYS A 269      18.077 -38.877 -18.258  1.00  2.42           H  
ATOM   4030 1HB  CYS A 269      16.107 -37.725 -19.149  1.00  2.42           H  
ATOM   4031 2HB  CYS A 269      16.464 -39.108 -20.184  1.00  2.42           H  
ATOM   4032  HG  CYS A 269      14.226 -38.930 -17.716  1.00  2.42           H  
ATOM   4033  N   HIS A 270      15.874 -39.962 -16.139  1.00  1.94           N  
ATOM   4034  CA  HIS A 270      15.220 -39.830 -14.841  1.00  1.94           C  
ATOM   4035  C   HIS A 270      14.246 -38.655 -14.853  1.00  1.94           C  
ATOM   4036  O   HIS A 270      13.616 -38.395 -15.878  1.00  1.94           O  
ATOM   4037  CB  HIS A 270      16.262 -39.667 -13.721  1.00  1.94           C  
ATOM   4038  CG  HIS A 270      17.189 -40.827 -13.583  1.00  1.94           C  
ATOM   4039  ND1 HIS A 270      16.769 -42.075 -13.164  1.00  1.94           N  
ATOM   4040  CD2 HIS A 270      18.516 -40.924 -13.783  1.00  1.94           C  
ATOM   4041  CE1 HIS A 270      17.808 -42.891 -13.127  1.00  1.94           C  
ATOM   4042  NE2 HIS A 270      18.878 -42.217 -13.497  1.00  1.94           N  
ATOM   4043  H   HIS A 270      15.817 -40.844 -16.616  1.00  1.94           H  
ATOM   4044  HA  HIS A 270      14.645 -40.731 -14.631  1.00  1.94           H  
ATOM   4045 1HB  HIS A 270      16.852 -38.764 -13.880  1.00  1.94           H  
ATOM   4046 2HB  HIS A 270      15.765 -39.575 -12.764  1.00  1.94           H  
ATOM   4047  HD2 HIS A 270      19.179 -40.124 -14.116  1.00  1.94           H  
ATOM   4048  HE1 HIS A 270      17.785 -43.941 -12.839  1.00  1.94           H  
ATOM   4049  HE2 HIS A 270      19.817 -42.582 -13.562  1.00  1.94           H  
ATOM   4050  N   GLY A 271      14.114 -37.963 -13.715  1.00  1.50           N  
ATOM   4051  CA  GLY A 271      13.180 -36.850 -13.574  1.00  1.50           C  
ATOM   4052  C   GLY A 271      11.753 -37.312 -13.828  1.00  1.50           C  
ATOM   4053  O   GLY A 271      11.301 -38.315 -13.258  1.00  1.50           O  
ATOM   4054  H   GLY A 271      14.669 -38.216 -12.916  1.00  1.50           H  
ATOM   4055 1HA  GLY A 271      13.263 -36.426 -12.576  1.00  1.50           H  
ATOM   4056 2HA  GLY A 271      13.442 -36.062 -14.280  1.00  1.50           H  
ATOM   4057  N   ARG A 272      11.055 -36.567 -14.674  1.00  1.17           N  
ATOM   4058  CA  ARG A 272       9.676 -36.863 -15.056  1.00  1.17           C  
ATOM   4059  C   ARG A 272       9.565 -36.685 -16.555  1.00  1.17           C  
ATOM   4060  O   ARG A 272      10.467 -36.116 -17.167  1.00  1.17           O  
ATOM   4061  CB  ARG A 272       8.693 -35.942 -14.376  1.00  1.17           C  
ATOM   4062  CG  ARG A 272       8.642 -36.013 -12.870  1.00  1.17           C  
ATOM   4063  CD  ARG A 272       8.044 -37.279 -12.401  1.00  1.17           C  
ATOM   4064  NE  ARG A 272       7.911 -37.303 -10.958  1.00  1.17           N  
ATOM   4065  CZ  ARG A 272       8.863 -37.735 -10.100  1.00  1.17           C  
ATOM   4066  NH1 ARG A 272      10.024 -38.191 -10.543  1.00  1.17           N  
ATOM   4067  NH2 ARG A 272       8.628 -37.703  -8.797  1.00  1.17           N  
ATOM   4068  H   ARG A 272      11.509 -35.735 -15.057  1.00  1.17           H  
ATOM   4069  HA  ARG A 272       9.439 -37.897 -14.805  1.00  1.17           H  
ATOM   4070 1HB  ARG A 272       8.906 -34.951 -14.661  1.00  1.17           H  
ATOM   4071 2HB  ARG A 272       7.709 -36.187 -14.735  1.00  1.17           H  
ATOM   4072 1HG  ARG A 272       9.641 -35.934 -12.460  1.00  1.17           H  
ATOM   4073 2HG  ARG A 272       8.036 -35.188 -12.495  1.00  1.17           H  
ATOM   4074 1HD  ARG A 272       7.048 -37.390 -12.837  1.00  1.17           H  
ATOM   4075 2HD  ARG A 272       8.668 -38.119 -12.705  1.00  1.17           H  
ATOM   4076  HE  ARG A 272       7.044 -36.967 -10.564  1.00  1.17           H  
ATOM   4077 1HH1 ARG A 272      10.238 -38.231 -11.552  1.00  1.17           H  
ATOM   4078 2HH1 ARG A 272      10.719 -38.511  -9.887  1.00  1.17           H  
ATOM   4079 1HH2 ARG A 272       7.743 -37.357  -8.451  1.00  1.17           H  
ATOM   4080 2HH2 ARG A 272       9.331 -38.024  -8.149  1.00  1.17           H  
ATOM   4081  N   TRP A 273       8.508 -37.193 -17.170  1.00  0.95           N  
ATOM   4082  CA  TRP A 273       8.421 -37.011 -18.622  1.00  0.95           C  
ATOM   4083  C   TRP A 273       7.056 -37.115 -19.276  1.00  0.95           C  
ATOM   4084  O   TRP A 273       6.102 -37.678 -18.731  1.00  0.95           O  
ATOM   4085  CB  TRP A 273       9.340 -38.004 -19.354  1.00  0.95           C  
ATOM   4086  CG  TRP A 273       9.075 -39.430 -19.059  1.00  0.95           C  
ATOM   4087  CD1 TRP A 273       8.207 -40.275 -19.689  1.00  0.95           C  
ATOM   4088  CD2 TRP A 273       9.763 -40.221 -18.071  1.00  0.95           C  
ATOM   4089  NE1 TRP A 273       8.293 -41.531 -19.136  1.00  0.95           N  
ATOM   4090  CE2 TRP A 273       9.244 -41.513 -18.147  1.00  0.95           C  
ATOM   4091  CE3 TRP A 273      10.775 -39.939 -17.141  1.00  0.95           C  
ATOM   4092  CZ2 TRP A 273       9.693 -42.524 -17.323  1.00  0.95           C  
ATOM   4093  CZ3 TRP A 273      11.223 -40.946 -16.321  1.00  0.95           C  
ATOM   4094  CH2 TRP A 273      10.698 -42.208 -16.405  1.00  0.95           C  
ATOM   4095  H   TRP A 273       7.783 -37.664 -16.633  1.00  0.95           H  
ATOM   4096  HA  TRP A 273       8.792 -36.012 -18.832  1.00  0.95           H  
ATOM   4097 1HB  TRP A 273       9.268 -37.849 -20.435  1.00  0.95           H  
ATOM   4098 2HB  TRP A 273      10.372 -37.809 -19.079  1.00  0.95           H  
ATOM   4099  HD1 TRP A 273       7.542 -39.994 -20.509  1.00  0.95           H  
ATOM   4100  HE1 TRP A 273       7.753 -42.337 -19.420  1.00  0.95           H  
ATOM   4101  HE3 TRP A 273      11.210 -38.939 -17.065  1.00  0.95           H  
ATOM   4102  HZ2 TRP A 273       9.293 -43.536 -17.378  1.00  0.95           H  
ATOM   4103  HZ3 TRP A 273      12.009 -40.709 -15.603  1.00  0.95           H  
ATOM   4104  HH2 TRP A 273      11.077 -42.982 -15.739  1.00  0.95           H  
ATOM   4105  N   LEU A 274       7.017 -36.619 -20.512  1.00  0.82           N  
ATOM   4106  CA  LEU A 274       5.884 -36.722 -21.426  1.00  0.82           C  
ATOM   4107  C   LEU A 274       6.288 -36.926 -22.889  1.00  0.82           C  
ATOM   4108  O   LEU A 274       7.066 -36.138 -23.433  1.00  0.82           O  
ATOM   4109  CB  LEU A 274       5.052 -35.455 -21.323  1.00  0.82           C  
ATOM   4110  CG  LEU A 274       3.924 -35.312 -22.299  1.00  0.82           C  
ATOM   4111  CD1 LEU A 274       2.849 -36.330 -22.077  1.00  0.82           C  
ATOM   4112  CD2 LEU A 274       3.397 -33.961 -22.146  1.00  0.82           C  
ATOM   4113  H   LEU A 274       7.844 -36.104 -20.822  1.00  0.82           H  
ATOM   4114  HA  LEU A 274       5.278 -37.572 -21.129  1.00  0.82           H  
ATOM   4115 1HB  LEU A 274       4.627 -35.401 -20.321  1.00  0.82           H  
ATOM   4116 2HB  LEU A 274       5.715 -34.599 -21.461  1.00  0.82           H  
ATOM   4117  HG  LEU A 274       4.310 -35.448 -23.303  1.00  0.82           H  
ATOM   4118 1HD1 LEU A 274       2.062 -36.179 -22.811  1.00  0.82           H  
ATOM   4119 2HD1 LEU A 274       3.259 -37.336 -22.186  1.00  0.82           H  
ATOM   4120 3HD1 LEU A 274       2.442 -36.198 -21.086  1.00  0.82           H  
ATOM   4121 1HD2 LEU A 274       2.605 -33.795 -22.851  1.00  0.82           H  
ATOM   4122 2HD2 LEU A 274       3.020 -33.819 -21.133  1.00  0.82           H  
ATOM   4123 3HD2 LEU A 274       4.204 -33.276 -22.333  1.00  0.82           H  
ATOM   4124  N   ARG A 275       5.695 -37.936 -23.534  1.00  0.75           N  
ATOM   4125  CA  ARG A 275       5.923 -38.176 -24.960  1.00  0.75           C  
ATOM   4126  C   ARG A 275       4.649 -38.486 -25.733  1.00  0.75           C  
ATOM   4127  O   ARG A 275       3.723 -39.109 -25.210  1.00  0.75           O  
ATOM   4128  CB  ARG A 275       6.863 -39.363 -25.143  1.00  0.75           C  
ATOM   4129  CG  ARG A 275       6.363 -40.677 -24.605  1.00  0.75           C  
ATOM   4130  CD  ARG A 275       7.321 -41.777 -24.859  1.00  0.75           C  
ATOM   4131  NE  ARG A 275       6.857 -43.031 -24.292  1.00  0.75           N  
ATOM   4132  CZ  ARG A 275       7.433 -44.231 -24.480  1.00  0.75           C  
ATOM   4133  NH1 ARG A 275       8.491 -44.355 -25.254  1.00  0.75           N  
ATOM   4134  NH2 ARG A 275       6.922 -45.285 -23.878  1.00  0.75           N  
ATOM   4135  H   ARG A 275       5.109 -38.586 -23.011  1.00  0.75           H  
ATOM   4136  HA  ARG A 275       6.371 -37.284 -25.393  1.00  0.75           H  
ATOM   4137 1HB  ARG A 275       7.050 -39.505 -26.204  1.00  0.75           H  
ATOM   4138 2HB  ARG A 275       7.818 -39.157 -24.659  1.00  0.75           H  
ATOM   4139 1HG  ARG A 275       6.242 -40.597 -23.533  1.00  0.75           H  
ATOM   4140 2HG  ARG A 275       5.409 -40.925 -25.067  1.00  0.75           H  
ATOM   4141 1HD  ARG A 275       7.445 -41.909 -25.935  1.00  0.75           H  
ATOM   4142 2HD  ARG A 275       8.279 -41.532 -24.408  1.00  0.75           H  
ATOM   4143  HE  ARG A 275       6.047 -42.997 -23.681  1.00  0.75           H  
ATOM   4144 1HH1 ARG A 275       8.877 -43.546 -25.716  1.00  0.75           H  
ATOM   4145 2HH1 ARG A 275       8.912 -45.264 -25.389  1.00  0.75           H  
ATOM   4146 1HH2 ARG A 275       6.104 -45.166 -23.264  1.00  0.75           H  
ATOM   4147 2HH2 ARG A 275       7.336 -46.195 -24.005  1.00  0.75           H  
ATOM   4148  N   ALA A 276       4.601 -38.096 -27.009  1.00  0.74           N  
ATOM   4149  CA  ALA A 276       3.467 -38.499 -27.830  1.00  0.74           C  
ATOM   4150  C   ALA A 276       3.778 -39.883 -28.350  1.00  0.74           C  
ATOM   4151  O   ALA A 276       4.940 -40.203 -28.600  1.00  0.74           O  
ATOM   4152  CB  ALA A 276       3.195 -37.530 -28.970  1.00  0.74           C  
ATOM   4153  H   ALA A 276       5.365 -37.579 -27.445  1.00  0.74           H  
ATOM   4154  HA  ALA A 276       2.577 -38.555 -27.208  1.00  0.74           H  
ATOM   4155 1HB  ALA A 276       2.348 -37.896 -29.543  1.00  0.74           H  
ATOM   4156 2HB  ALA A 276       2.957 -36.566 -28.572  1.00  0.74           H  
ATOM   4157 3HB  ALA A 276       4.064 -37.460 -29.615  1.00  0.74           H  
ATOM   4158  N   THR A 277       2.756 -40.696 -28.537  1.00  0.75           N  
ATOM   4159  CA  THR A 277       2.965 -42.025 -29.078  1.00  0.75           C  
ATOM   4160  C   THR A 277       2.216 -42.262 -30.397  1.00  0.75           C  
ATOM   4161  O   THR A 277       2.607 -43.126 -31.183  1.00  0.75           O  
ATOM   4162  CB  THR A 277       2.541 -43.058 -28.022  1.00  0.75           C  
ATOM   4163  OG1 THR A 277       1.147 -42.897 -27.742  1.00  0.75           O  
ATOM   4164  CG2 THR A 277       3.339 -42.829 -26.707  1.00  0.75           C  
ATOM   4165  H   THR A 277       1.827 -40.394 -28.287  1.00  0.75           H  
ATOM   4166  HA  THR A 277       4.027 -42.155 -29.275  1.00  0.75           H  
ATOM   4167  HB  THR A 277       2.727 -44.064 -28.393  1.00  0.75           H  
ATOM   4168  HG1 THR A 277       0.945 -41.945 -27.702  1.00  0.75           H  
ATOM   4169 1HG2 THR A 277       3.027 -43.558 -25.963  1.00  0.75           H  
ATOM   4170 2HG2 THR A 277       4.406 -42.941 -26.901  1.00  0.75           H  
ATOM   4171 3HG2 THR A 277       3.146 -41.829 -26.327  1.00  0.75           H  
ATOM   4172  N   ASP A 278       1.147 -41.492 -30.647  1.00  0.78           N  
ATOM   4173  CA  ASP A 278       0.330 -41.681 -31.859  1.00  0.78           C  
ATOM   4174  C   ASP A 278      -0.401 -40.375 -32.203  1.00  0.78           C  
ATOM   4175  O   ASP A 278      -1.328 -39.983 -31.489  1.00  0.78           O  
ATOM   4176  CB  ASP A 278      -0.679 -42.839 -31.634  1.00  0.78           C  
ATOM   4177  CG  ASP A 278      -1.541 -43.366 -32.874  1.00  0.78           C  
ATOM   4178  OD1 ASP A 278      -1.476 -42.818 -33.936  1.00  0.78           O  
ATOM   4179  OD2 ASP A 278      -2.286 -44.324 -32.676  1.00  0.78           O  
ATOM   4180  H   ASP A 278       0.870 -40.806 -29.951  1.00  0.78           H  
ATOM   4181  HA  ASP A 278       0.987 -41.938 -32.691  1.00  0.78           H  
ATOM   4182 1HB  ASP A 278      -0.144 -43.691 -31.210  1.00  0.78           H  
ATOM   4183 2HB  ASP A 278      -1.386 -42.516 -30.897  1.00  0.78           H  
ATOM   4184  N   VAL A 279       0.051 -39.657 -33.243  1.00  0.83           N  
ATOM   4185  CA  VAL A 279      -0.582 -38.375 -33.580  1.00  0.83           C  
ATOM   4186  C   VAL A 279      -1.275 -38.419 -34.939  1.00  0.83           C  
ATOM   4187  O   VAL A 279      -0.648 -38.690 -35.968  1.00  0.83           O  
ATOM   4188  CB  VAL A 279       0.428 -37.213 -33.586  1.00  0.83           C  
ATOM   4189  CG1 VAL A 279      -0.301 -35.923 -33.969  1.00  0.83           C  
ATOM   4190  CG2 VAL A 279       1.047 -37.068 -32.224  1.00  0.83           C  
ATOM   4191  H   VAL A 279       0.813 -40.011 -33.805  1.00  0.83           H  
ATOM   4192  HA  VAL A 279      -1.335 -38.153 -32.828  1.00  0.83           H  
ATOM   4193  HB  VAL A 279       1.200 -37.402 -34.331  1.00  0.83           H  
ATOM   4194 1HG1 VAL A 279       0.406 -35.103 -33.977  1.00  0.83           H  
ATOM   4195 2HG1 VAL A 279      -0.746 -36.028 -34.953  1.00  0.83           H  
ATOM   4196 3HG1 VAL A 279      -1.079 -35.719 -33.255  1.00  0.83           H  
ATOM   4197 1HG2 VAL A 279       1.752 -36.239 -32.229  1.00  0.83           H  
ATOM   4198 2HG2 VAL A 279       0.260 -36.872 -31.523  1.00  0.83           H  
ATOM   4199 3HG2 VAL A 279       1.565 -37.985 -31.951  1.00  0.83           H  
ATOM   4200  N   ASN A 280      -2.568 -38.107 -34.925  1.00  0.88           N  
ATOM   4201  CA  ASN A 280      -3.412 -38.130 -36.107  1.00  0.88           C  
ATOM   4202  C   ASN A 280      -3.995 -36.760 -36.402  1.00  0.88           C  
ATOM   4203  O   ASN A 280      -4.746 -36.169 -35.618  1.00  0.88           O  
ATOM   4204  CB  ASN A 280      -4.470 -39.190 -35.944  1.00  0.88           C  
ATOM   4205  CG  ASN A 280      -3.821 -40.536 -35.882  1.00  0.88           C  
ATOM   4206  OD1 ASN A 280      -3.506 -41.129 -36.921  1.00  0.88           O  
ATOM   4207  ND2 ASN A 280      -3.565 -41.006 -34.689  1.00  0.88           N  
ATOM   4208  H   ASN A 280      -2.996 -37.888 -34.027  1.00  0.88           H  
ATOM   4209  HA  ASN A 280      -2.794 -38.400 -36.965  1.00  0.88           H  
ATOM   4210 1HB  ASN A 280      -5.026 -39.019 -35.025  1.00  0.88           H  
ATOM   4211 2HB  ASN A 280      -5.171 -39.156 -36.778  1.00  0.88           H  
ATOM   4212 1HD2 ASN A 280      -3.061 -41.889 -34.579  1.00  0.88           H  
ATOM   4213 2HD2 ASN A 280      -3.815 -40.485 -33.874  1.00  0.88           H  
ATOM   4214  N   TYR A 281      -3.586 -36.236 -37.535  1.00  0.92           N  
ATOM   4215  CA  TYR A 281      -3.912 -34.887 -37.947  1.00  0.92           C  
ATOM   4216  C   TYR A 281      -5.231 -34.839 -38.722  1.00  0.92           C  
ATOM   4217  O   TYR A 281      -5.511 -35.739 -39.517  1.00  0.92           O  
ATOM   4218  CB  TYR A 281      -2.748 -34.423 -38.812  1.00  0.92           C  
ATOM   4219  CG  TYR A 281      -1.422 -34.334 -38.049  1.00  0.92           C  
ATOM   4220  CD1 TYR A 281      -0.549 -35.411 -38.087  1.00  0.92           C  
ATOM   4221  CD2 TYR A 281      -1.091 -33.216 -37.312  1.00  0.92           C  
ATOM   4222  CE1 TYR A 281       0.648 -35.359 -37.407  1.00  0.92           C  
ATOM   4223  CE2 TYR A 281       0.107 -33.157 -36.628  1.00  0.92           C  
ATOM   4224  CZ  TYR A 281       0.977 -34.227 -36.678  1.00  0.92           C  
ATOM   4225  OH  TYR A 281       2.172 -34.192 -36.005  1.00  0.92           O  
ATOM   4226  H   TYR A 281      -2.988 -36.792 -38.133  1.00  0.92           H  
ATOM   4227  HA  TYR A 281      -4.005 -34.250 -37.065  1.00  0.92           H  
ATOM   4228 1HB  TYR A 281      -2.612 -35.128 -39.632  1.00  0.92           H  
ATOM   4229 2HB  TYR A 281      -2.952 -33.505 -39.251  1.00  0.92           H  
ATOM   4230  HD1 TYR A 281      -0.808 -36.302 -38.659  1.00  0.92           H  
ATOM   4231  HD2 TYR A 281      -1.779 -32.385 -37.271  1.00  0.92           H  
ATOM   4232  HE1 TYR A 281       1.330 -36.208 -37.442  1.00  0.92           H  
ATOM   4233  HE2 TYR A 281       0.353 -32.267 -36.050  1.00  0.92           H  
ATOM   4234  HH  TYR A 281       2.550 -35.076 -35.986  1.00  0.92           H  
ATOM   4235  N   HIS A 282      -6.031 -33.787 -38.521  1.00  0.95           N  
ATOM   4236  CA  HIS A 282      -7.272 -33.640 -39.283  1.00  0.95           C  
ATOM   4237  C   HIS A 282      -7.654 -32.174 -39.492  1.00  0.95           C  
ATOM   4238  O   HIS A 282      -7.129 -31.270 -38.848  1.00  0.95           O  
ATOM   4239  CB  HIS A 282      -8.415 -34.415 -38.622  1.00  0.95           C  
ATOM   4240  CG  HIS A 282      -8.829 -33.926 -37.284  1.00  0.95           C  
ATOM   4241  ND1 HIS A 282      -9.788 -32.937 -37.108  1.00  0.95           N  
ATOM   4242  CD2 HIS A 282      -8.428 -34.297 -36.041  1.00  0.95           C  
ATOM   4243  CE1 HIS A 282      -9.950 -32.735 -35.796  1.00  0.95           C  
ATOM   4244  NE2 HIS A 282      -9.141 -33.548 -35.143  1.00  0.95           N  
ATOM   4245  H   HIS A 282      -5.791 -33.083 -37.820  1.00  0.95           H  
ATOM   4246  HA  HIS A 282      -7.129 -34.069 -40.274  1.00  0.95           H  
ATOM   4247 1HB  HIS A 282      -9.287 -34.396 -39.271  1.00  0.95           H  
ATOM   4248 2HB  HIS A 282      -8.118 -35.459 -38.515  1.00  0.95           H  
ATOM   4249  HD2 HIS A 282      -7.678 -35.056 -35.800  1.00  0.95           H  
ATOM   4250  HE1 HIS A 282     -10.627 -32.027 -35.327  1.00  0.95           H  
ATOM   4251  HE2 HIS A 282      -9.052 -33.611 -34.137  1.00  0.95           H  
ATOM   4252  N   ASP A 283      -8.628 -31.930 -40.347  1.00  0.95           N  
ATOM   4253  CA  ASP A 283      -8.968 -30.561 -40.720  1.00  0.95           C  
ATOM   4254  C   ASP A 283      -9.309 -29.611 -39.562  1.00  0.95           C  
ATOM   4255  O   ASP A 283      -9.170 -28.402 -39.725  1.00  0.95           O  
ATOM   4256  CB  ASP A 283     -10.137 -30.578 -41.702  1.00  0.95           C  
ATOM   4257  CG  ASP A 283      -9.748 -31.182 -43.059  1.00  0.95           C  
ATOM   4258  OD1 ASP A 283      -8.582 -31.377 -43.293  1.00  0.95           O  
ATOM   4259  OD2 ASP A 283     -10.618 -31.479 -43.858  1.00  0.95           O  
ATOM   4260  H   ASP A 283      -9.094 -32.700 -40.804  1.00  0.95           H  
ATOM   4261  HA  ASP A 283      -8.104 -30.141 -41.236  1.00  0.95           H  
ATOM   4262 1HB  ASP A 283     -10.964 -31.148 -41.276  1.00  0.95           H  
ATOM   4263 2HB  ASP A 283     -10.491 -29.555 -41.861  1.00  0.95           H  
ATOM   4264  N   ASN A 284      -9.806 -30.118 -38.425  1.00  0.93           N  
ATOM   4265  CA  ASN A 284     -10.163 -29.221 -37.334  1.00  0.93           C  
ATOM   4266  C   ASN A 284      -9.221 -29.323 -36.134  1.00  0.93           C  
ATOM   4267  O   ASN A 284      -9.551 -28.818 -35.055  1.00  0.93           O  
ATOM   4268  CB  ASN A 284     -11.597 -29.473 -36.898  1.00  0.93           C  
ATOM   4269  CG  ASN A 284     -12.613 -29.040 -37.919  1.00  0.93           C  
ATOM   4270  OD1 ASN A 284     -12.532 -27.933 -38.457  1.00  0.93           O  
ATOM   4271  ND2 ASN A 284     -13.575 -29.890 -38.191  1.00  0.93           N  
ATOM   4272  H   ASN A 284      -9.891 -31.129 -38.264  1.00  0.93           H  
ATOM   4273  HA  ASN A 284     -10.096 -28.197 -37.698  1.00  0.93           H  
ATOM   4274 1HB  ASN A 284     -11.737 -30.532 -36.724  1.00  0.93           H  
ATOM   4275 2HB  ASN A 284     -11.793 -28.961 -35.961  1.00  0.93           H  
ATOM   4276 1HD2 ASN A 284     -14.280 -29.651 -38.861  1.00  0.93           H  
ATOM   4277 2HD2 ASN A 284     -13.605 -30.777 -37.729  1.00  0.93           H  
ATOM   4278  N   GLY A 285      -8.057 -29.961 -36.291  1.00  0.90           N  
ATOM   4279  CA  GLY A 285      -7.166 -30.114 -35.137  1.00  0.90           C  
ATOM   4280  C   GLY A 285      -6.339 -31.400 -35.172  1.00  0.90           C  
ATOM   4281  O   GLY A 285      -5.922 -31.876 -36.232  1.00  0.90           O  
ATOM   4282  H   GLY A 285      -7.794 -30.351 -37.198  1.00  0.90           H  
ATOM   4283 1HA  GLY A 285      -6.503 -29.253 -35.066  1.00  0.90           H  
ATOM   4284 2HA  GLY A 285      -7.770 -30.114 -34.238  1.00  0.90           H  
ATOM   4285  N   ALA A 286      -6.060 -31.951 -33.988  1.00  0.86           N  
ATOM   4286  CA  ALA A 286      -5.262 -33.176 -33.933  1.00  0.86           C  
ATOM   4287  C   ALA A 286      -5.627 -34.056 -32.733  1.00  0.86           C  
ATOM   4288  O   ALA A 286      -5.946 -33.575 -31.637  1.00  0.86           O  
ATOM   4289  CB  ALA A 286      -3.776 -32.832 -33.895  1.00  0.86           C  
ATOM   4290  H   ALA A 286      -6.420 -31.508 -33.140  1.00  0.86           H  
ATOM   4291  HA  ALA A 286      -5.466 -33.753 -34.836  1.00  0.86           H  
ATOM   4292 1HB  ALA A 286      -3.189 -33.753 -33.888  1.00  0.86           H  
ATOM   4293 2HB  ALA A 286      -3.510 -32.239 -34.778  1.00  0.86           H  
ATOM   4294 3HB  ALA A 286      -3.560 -32.254 -33.001  1.00  0.86           H  
ATOM   4295  N   HIS A 287      -5.535 -35.366 -32.956  1.00  0.82           N  
ATOM   4296  CA  HIS A 287      -5.773 -36.390 -31.944  1.00  0.82           C  
ATOM   4297  C   HIS A 287      -4.440 -36.995 -31.523  1.00  0.82           C  
ATOM   4298  O   HIS A 287      -3.723 -37.577 -32.348  1.00  0.82           O  
ATOM   4299  CB  HIS A 287      -6.734 -37.459 -32.490  1.00  0.82           C  
ATOM   4300  CG  HIS A 287      -7.119 -38.589 -31.545  1.00  0.82           C  
ATOM   4301  ND1 HIS A 287      -7.565 -39.814 -32.018  1.00  0.82           N  
ATOM   4302  CD2 HIS A 287      -7.147 -38.686 -30.188  1.00  0.82           C  
ATOM   4303  CE1 HIS A 287      -7.845 -40.605 -30.997  1.00  0.82           C  
ATOM   4304  NE2 HIS A 287      -7.607 -39.954 -29.887  1.00  0.82           N  
ATOM   4305  H   HIS A 287      -5.276 -35.677 -33.893  1.00  0.82           H  
ATOM   4306  HA  HIS A 287      -6.236 -35.944 -31.072  1.00  0.82           H  
ATOM   4307 1HB  HIS A 287      -7.657 -36.968 -32.800  1.00  0.82           H  
ATOM   4308 2HB  HIS A 287      -6.297 -37.900 -33.378  1.00  0.82           H  
ATOM   4309  HD2 HIS A 287      -6.868 -37.913 -29.472  1.00  0.82           H  
ATOM   4310  HE1 HIS A 287      -8.215 -41.628 -31.059  1.00  0.82           H  
ATOM   4311  HE2 HIS A 287      -7.752 -40.358 -28.950  1.00  0.82           H  
ATOM   4312  N   ILE A 288      -4.070 -36.792 -30.265  1.00  0.79           N  
ATOM   4313  CA  ILE A 288      -2.783 -37.228 -29.752  1.00  0.79           C  
ATOM   4314  C   ILE A 288      -2.861 -38.227 -28.614  1.00  0.79           C  
ATOM   4315  O   ILE A 288      -3.400 -37.921 -27.542  1.00  0.79           O  
ATOM   4316  CB  ILE A 288      -1.990 -36.017 -29.216  1.00  0.79           C  
ATOM   4317  CG1 ILE A 288      -1.849 -34.968 -30.302  1.00  0.79           C  
ATOM   4318  CG2 ILE A 288      -0.630 -36.453 -28.609  1.00  0.79           C  
ATOM   4319  CD1 ILE A 288      -2.871 -33.844 -30.174  1.00  0.79           C  
ATOM   4320  H   ILE A 288      -4.717 -36.312 -29.645  1.00  0.79           H  
ATOM   4321  HA  ILE A 288      -2.225 -37.693 -30.568  1.00  0.79           H  
ATOM   4322  HB  ILE A 288      -2.578 -35.549 -28.427  1.00  0.79           H  
ATOM   4323 1HG1 ILE A 288      -0.862 -34.556 -30.273  1.00  0.79           H  
ATOM   4324 2HG1 ILE A 288      -1.993 -35.442 -31.256  1.00  0.79           H  
ATOM   4325 1HG2 ILE A 288      -0.108 -35.584 -28.211  1.00  0.79           H  
ATOM   4326 2HG2 ILE A 288      -0.807 -37.166 -27.806  1.00  0.79           H  
ATOM   4327 3HG2 ILE A 288      -0.019 -36.924 -29.358  1.00  0.79           H  
ATOM   4328 1HD1 ILE A 288      -2.735 -33.133 -30.979  1.00  0.79           H  
ATOM   4329 2HD1 ILE A 288      -3.878 -34.257 -30.221  1.00  0.79           H  
ATOM   4330 3HD1 ILE A 288      -2.740 -33.334 -29.220  1.00  0.79           H  
ATOM   4331  N   ARG A 289      -2.303 -39.412 -28.815  1.00  0.78           N  
ATOM   4332  CA  ARG A 289      -2.202 -40.362 -27.716  1.00  0.78           C  
ATOM   4333  C   ARG A 289      -0.827 -40.154 -27.137  1.00  0.78           C  
ATOM   4334  O   ARG A 289       0.151 -40.025 -27.895  1.00  0.78           O  
ATOM   4335  CB  ARG A 289      -2.393 -41.812 -28.108  1.00  0.78           C  
ATOM   4336  CG  ARG A 289      -2.440 -42.776 -26.902  1.00  0.78           C  
ATOM   4337  CD  ARG A 289      -2.754 -44.174 -27.291  1.00  0.78           C  
ATOM   4338  NE  ARG A 289      -4.005 -44.237 -28.027  1.00  0.78           N  
ATOM   4339  CZ  ARG A 289      -4.088 -44.485 -29.342  1.00  0.78           C  
ATOM   4340  NH1 ARG A 289      -2.997 -44.760 -30.020  1.00  0.78           N  
ATOM   4341  NH2 ARG A 289      -5.266 -44.434 -29.924  1.00  0.78           N  
ATOM   4342  H   ARG A 289      -1.921 -39.642 -29.735  1.00  0.78           H  
ATOM   4343  HA  ARG A 289      -2.939 -40.122 -26.953  1.00  0.78           H  
ATOM   4344 1HB  ARG A 289      -3.307 -41.933 -28.690  1.00  0.78           H  
ATOM   4345 2HB  ARG A 289      -1.557 -42.124 -28.718  1.00  0.78           H  
ATOM   4346 1HG  ARG A 289      -1.465 -42.785 -26.414  1.00  0.78           H  
ATOM   4347 2HG  ARG A 289      -3.190 -42.437 -26.188  1.00  0.78           H  
ATOM   4348 1HD  ARG A 289      -1.958 -44.562 -27.927  1.00  0.78           H  
ATOM   4349 2HD  ARG A 289      -2.848 -44.789 -26.398  1.00  0.78           H  
ATOM   4350  HE  ARG A 289      -4.885 -43.997 -27.548  1.00  0.78           H  
ATOM   4351 1HH1 ARG A 289      -2.111 -44.789 -29.547  1.00  0.78           H  
ATOM   4352 2HH1 ARG A 289      -3.014 -44.904 -31.038  1.00  0.78           H  
ATOM   4353 1HH2 ARG A 289      -6.077 -44.189 -29.339  1.00  0.78           H  
ATOM   4354 2HH2 ARG A 289      -5.356 -44.609 -30.913  1.00  0.78           H  
ATOM   4355  N   PHE A 290      -0.732 -40.148 -25.822  1.00  0.78           N  
ATOM   4356  CA  PHE A 290       0.547 -39.912 -25.177  1.00  0.78           C  
ATOM   4357  C   PHE A 290       0.771 -40.786 -23.950  1.00  0.78           C  
ATOM   4358  O   PHE A 290      -0.159 -41.358 -23.363  1.00  0.78           O  
ATOM   4359  CB  PHE A 290       0.652 -38.454 -24.727  1.00  0.78           C  
ATOM   4360  CG  PHE A 290      -0.290 -38.178 -23.674  1.00  0.78           C  
ATOM   4361  CD1 PHE A 290       0.100 -38.356 -22.363  1.00  0.78           C  
ATOM   4362  CD2 PHE A 290      -1.565 -37.762 -23.947  1.00  0.78           C  
ATOM   4363  CE1 PHE A 290      -0.751 -38.149 -21.356  1.00  0.78           C  
ATOM   4364  CE2 PHE A 290      -2.422 -37.551 -22.925  1.00  0.78           C  
ATOM   4365  CZ  PHE A 290      -2.009 -37.757 -21.634  1.00  0.78           C  
ATOM   4366  H   PHE A 290      -1.579 -40.271 -25.264  1.00  0.78           H  
ATOM   4367  HA  PHE A 290       1.341 -40.128 -25.885  1.00  0.78           H  
ATOM   4368 1HB  PHE A 290       1.643 -38.241 -24.354  1.00  0.78           H  
ATOM   4369 2HB  PHE A 290       0.455 -37.784 -25.562  1.00  0.78           H  
ATOM   4370  HD1 PHE A 290       1.113 -38.684 -22.153  1.00  0.78           H  
ATOM   4371  HD2 PHE A 290      -1.891 -37.621 -24.981  1.00  0.78           H  
ATOM   4372  HE1 PHE A 290      -0.432 -38.307 -20.325  1.00  0.78           H  
ATOM   4373  HE2 PHE A 290      -3.438 -37.238 -23.130  1.00  0.78           H  
ATOM   4374  HZ  PHE A 290      -2.690 -37.611 -20.827  1.00  0.78           H  
ATOM   4375  N   HIS A 291       2.037 -40.842 -23.551  1.00  0.77           N  
ATOM   4376  CA  HIS A 291       2.471 -41.580 -22.377  1.00  0.77           C  
ATOM   4377  C   HIS A 291       3.368 -40.727 -21.501  1.00  0.77           C  
ATOM   4378  O   HIS A 291       4.461 -40.329 -21.917  1.00  0.77           O  
ATOM   4379  CB  HIS A 291       3.228 -42.847 -22.804  1.00  0.77           C  
ATOM   4380  CG  HIS A 291       3.700 -43.739 -21.668  1.00  0.77           C  
ATOM   4381  ND1 HIS A 291       4.644 -44.744 -21.851  1.00  0.77           N  
ATOM   4382  CD2 HIS A 291       3.358 -43.784 -20.354  1.00  0.77           C  
ATOM   4383  CE1 HIS A 291       4.849 -45.359 -20.693  1.00  0.77           C  
ATOM   4384  NE2 HIS A 291       4.085 -44.798 -19.778  1.00  0.77           N  
ATOM   4385  H   HIS A 291       2.730 -40.330 -24.097  1.00  0.77           H  
ATOM   4386  HA  HIS A 291       1.611 -41.874 -21.781  1.00  0.77           H  
ATOM   4387 1HB  HIS A 291       2.574 -43.446 -23.435  1.00  0.77           H  
ATOM   4388 2HB  HIS A 291       4.087 -42.568 -23.403  1.00  0.77           H  
ATOM   4389  HD2 HIS A 291       2.635 -43.143 -19.845  1.00  0.77           H  
ATOM   4390  HE1 HIS A 291       5.532 -46.192 -20.523  1.00  0.77           H  
ATOM   4391  HE2 HIS A 291       4.032 -45.065 -18.805  1.00  0.77           H  
ATOM   4392  N   SER A 292       2.901 -40.409 -20.301  1.00  0.77           N  
ATOM   4393  CA  SER A 292       3.697 -39.611 -19.396  1.00  0.77           C  
ATOM   4394  C   SER A 292       4.047 -40.419 -18.158  1.00  0.77           C  
ATOM   4395  O   SER A 292       3.428 -41.443 -17.861  1.00  0.77           O  
ATOM   4396  CB  SER A 292       2.928 -38.399 -18.939  1.00  0.77           C  
ATOM   4397  OG  SER A 292       1.964 -38.753 -18.015  1.00  0.77           O  
ATOM   4398  H   SER A 292       1.978 -40.713 -19.987  1.00  0.77           H  
ATOM   4399  HA  SER A 292       4.623 -39.321 -19.886  1.00  0.77           H  
ATOM   4400 1HB  SER A 292       3.602 -37.664 -18.513  1.00  0.77           H  
ATOM   4401 2HB  SER A 292       2.443 -37.963 -19.780  1.00  0.77           H  
ATOM   4402  HG  SER A 292       1.344 -39.356 -18.484  1.00  0.77           H  
ATOM   4403  N   SER A 293       4.933 -39.874 -17.349  1.00  0.77           N  
ATOM   4404  CA  SER A 293       5.271 -40.463 -16.062  1.00  0.77           C  
ATOM   4405  C   SER A 293       4.124 -40.299 -15.043  1.00  0.77           C  
ATOM   4406  O   SER A 293       4.207 -40.807 -13.924  1.00  0.77           O  
ATOM   4407  CB  SER A 293       6.571 -39.886 -15.545  1.00  0.77           C  
ATOM   4408  OG  SER A 293       6.463 -38.515 -15.350  1.00  0.77           O  
ATOM   4409  H   SER A 293       5.408 -39.034 -17.671  1.00  0.77           H  
ATOM   4410  HA  SER A 293       5.426 -41.531 -16.219  1.00  0.77           H  
ATOM   4411 1HB  SER A 293       6.833 -40.369 -14.606  1.00  0.77           H  
ATOM   4412 2HB  SER A 293       7.374 -40.093 -16.247  1.00  0.77           H  
ATOM   4413  HG  SER A 293       5.601 -38.385 -14.921  1.00  0.77           H  
ATOM   4414  N   TRP A 294       3.075 -39.552 -15.426  1.00  0.76           N  
ATOM   4415  CA  TRP A 294       1.887 -39.334 -14.627  1.00  0.76           C  
ATOM   4416  C   TRP A 294       0.690 -40.135 -15.168  1.00  0.76           C  
ATOM   4417  O   TRP A 294      -0.430 -39.969 -14.680  1.00  0.76           O  
ATOM   4418  CB  TRP A 294       1.497 -37.860 -14.632  1.00  0.76           C  
ATOM   4419  CG  TRP A 294       2.418 -36.897 -13.898  1.00  0.76           C  
ATOM   4420  CD1 TRP A 294       2.295 -36.532 -12.590  1.00  0.76           C  
ATOM   4421  CD2 TRP A 294       3.543 -36.135 -14.414  1.00  0.76           C  
ATOM   4422  NE1 TRP A 294       3.249 -35.604 -12.261  1.00  0.76           N  
ATOM   4423  CE2 TRP A 294       4.009 -35.337 -13.361  1.00  0.76           C  
ATOM   4424  CE3 TRP A 294       4.165 -36.045 -15.662  1.00  0.76           C  
ATOM   4425  CZ2 TRP A 294       5.055 -34.450 -13.523  1.00  0.76           C  
ATOM   4426  CZ3 TRP A 294       5.210 -35.148 -15.822  1.00  0.76           C  
ATOM   4427  CH2 TRP A 294       5.634 -34.367 -14.774  1.00  0.76           C  
ATOM   4428  H   TRP A 294       3.038 -39.164 -16.361  1.00  0.76           H  
ATOM   4429  HA  TRP A 294       2.090 -39.655 -13.607  1.00  0.76           H  
ATOM   4430 1HB  TRP A 294       1.426 -37.521 -15.669  1.00  0.76           H  
ATOM   4431 2HB  TRP A 294       0.504 -37.758 -14.201  1.00  0.76           H  
ATOM   4432  HD1 TRP A 294       1.536 -36.915 -11.909  1.00  0.76           H  
ATOM   4433  HE1 TRP A 294       3.358 -35.169 -11.354  1.00  0.76           H  
ATOM   4434  HE3 TRP A 294       3.823 -36.652 -16.492  1.00  0.76           H  
ATOM   4435  HZ2 TRP A 294       5.412 -33.820 -12.707  1.00  0.76           H  
ATOM   4436  HZ3 TRP A 294       5.679 -35.077 -16.804  1.00  0.76           H  
ATOM   4437  HH2 TRP A 294       6.447 -33.669 -14.926  1.00  0.76           H  
ATOM   4438  N   GLY A 295       0.911 -40.985 -16.186  1.00  0.76           N  
ATOM   4439  CA  GLY A 295      -0.182 -41.760 -16.775  1.00  0.76           C  
ATOM   4440  C   GLY A 295      -0.325 -41.592 -18.295  1.00  0.76           C  
ATOM   4441  O   GLY A 295       0.274 -40.698 -18.909  1.00  0.76           O  
ATOM   4442  H   GLY A 295       1.847 -41.106 -16.569  1.00  0.76           H  
ATOM   4443 1HA  GLY A 295      -0.023 -42.813 -16.547  1.00  0.76           H  
ATOM   4444 2HA  GLY A 295      -1.121 -41.480 -16.299  1.00  0.76           H  
ATOM   4445  N   GLU A 296      -1.118 -42.480 -18.892  1.00  0.77           N  
ATOM   4446  CA  GLU A 296      -1.375 -42.483 -20.333  1.00  0.77           C  
ATOM   4447  C   GLU A 296      -2.734 -41.877 -20.632  1.00  0.77           C  
ATOM   4448  O   GLU A 296      -3.620 -41.882 -19.773  1.00  0.77           O  
ATOM   4449  CB  GLU A 296      -1.358 -43.910 -20.895  1.00  0.77           C  
ATOM   4450  CG  GLU A 296      -0.041 -44.647 -20.798  1.00  0.77           C  
ATOM   4451  CD  GLU A 296      -0.116 -46.061 -21.349  1.00  0.77           C  
ATOM   4452  OE1 GLU A 296      -1.164 -46.446 -21.814  1.00  0.77           O  
ATOM   4453  OE2 GLU A 296       0.871 -46.754 -21.295  1.00  0.77           O  
ATOM   4454  H   GLU A 296      -1.569 -43.181 -18.322  1.00  0.77           H  
ATOM   4455  HA  GLU A 296      -0.616 -41.879 -20.833  1.00  0.77           H  
ATOM   4456 1HB  GLU A 296      -2.109 -44.505 -20.380  1.00  0.77           H  
ATOM   4457 2HB  GLU A 296      -1.634 -43.877 -21.949  1.00  0.77           H  
ATOM   4458 1HG  GLU A 296       0.684 -44.099 -21.381  1.00  0.77           H  
ATOM   4459 2HG  GLU A 296       0.296 -44.668 -19.763  1.00  0.77           H  
ATOM   4460  N   GLY A 297      -2.918 -41.393 -21.851  1.00  0.78           N  
ATOM   4461  CA  GLY A 297      -4.236 -40.896 -22.227  1.00  0.78           C  
ATOM   4462  C   GLY A 297      -4.284 -40.290 -23.617  1.00  0.78           C  
ATOM   4463  O   GLY A 297      -3.331 -40.408 -24.394  1.00  0.78           O  
ATOM   4464  H   GLY A 297      -2.129 -41.382 -22.504  1.00  0.78           H  
ATOM   4465 1HA  GLY A 297      -4.951 -41.717 -22.171  1.00  0.78           H  
ATOM   4466 2HA  GLY A 297      -4.555 -40.165 -21.494  1.00  0.78           H  
ATOM   4467  N   GLU A 298      -5.425 -39.677 -23.944  1.00  0.80           N  
ATOM   4468  CA  GLU A 298      -5.610 -39.089 -25.266  1.00  0.80           C  
ATOM   4469  C   GLU A 298      -6.155 -37.663 -25.210  1.00  0.80           C  
ATOM   4470  O   GLU A 298      -7.022 -37.340 -24.393  1.00  0.80           O  
ATOM   4471  CB  GLU A 298      -6.564 -39.949 -26.116  1.00  0.80           C  
ATOM   4472  CG  GLU A 298      -6.076 -41.375 -26.420  1.00  0.80           C  
ATOM   4473  CD  GLU A 298      -7.027 -42.161 -27.289  1.00  0.80           C  
ATOM   4474  OE1 GLU A 298      -8.029 -41.609 -27.676  1.00  0.80           O  
ATOM   4475  OE2 GLU A 298      -6.735 -43.306 -27.595  1.00  0.80           O  
ATOM   4476  H   GLU A 298      -6.171 -39.615 -23.266  1.00  0.80           H  
ATOM   4477  HA  GLU A 298      -4.644 -39.047 -25.760  1.00  0.80           H  
ATOM   4478 1HB  GLU A 298      -7.528 -40.022 -25.615  1.00  0.80           H  
ATOM   4479 2HB  GLU A 298      -6.731 -39.448 -27.070  1.00  0.80           H  
ATOM   4480 1HG  GLU A 298      -5.133 -41.294 -26.939  1.00  0.80           H  
ATOM   4481 2HG  GLU A 298      -5.906 -41.913 -25.490  1.00  0.80           H  
ATOM   4482  N   ILE A 299      -5.665 -36.848 -26.140  1.00  0.83           N  
ATOM   4483  CA  ILE A 299      -6.063 -35.462 -26.359  1.00  0.83           C  
ATOM   4484  C   ILE A 299      -6.618 -35.150 -27.744  1.00  0.83           C  
ATOM   4485  O   ILE A 299      -6.053 -35.547 -28.754  1.00  0.83           O  
ATOM   4486  CB  ILE A 299      -4.888 -34.519 -26.061  1.00  0.83           C  
ATOM   4487  CG1 ILE A 299      -4.580 -34.575 -24.554  1.00  0.83           C  
ATOM   4488  CG2 ILE A 299      -5.145 -33.122 -26.632  1.00  0.83           C  
ATOM   4489  CD1 ILE A 299      -3.339 -33.859 -24.129  1.00  0.83           C  
ATOM   4490  H   ILE A 299      -4.927 -37.222 -26.734  1.00  0.83           H  
ATOM   4491  HA  ILE A 299      -6.849 -35.233 -25.640  1.00  0.83           H  
ATOM   4492  HB  ILE A 299      -3.994 -34.914 -26.542  1.00  0.83           H  
ATOM   4493 1HG1 ILE A 299      -5.422 -34.167 -24.014  1.00  0.83           H  
ATOM   4494 2HG1 ILE A 299      -4.466 -35.604 -24.273  1.00  0.83           H  
ATOM   4495 1HG2 ILE A 299      -4.290 -32.475 -26.427  1.00  0.83           H  
ATOM   4496 2HG2 ILE A 299      -5.282 -33.198 -27.707  1.00  0.83           H  
ATOM   4497 3HG2 ILE A 299      -6.036 -32.709 -26.199  1.00  0.83           H  
ATOM   4498 1HD1 ILE A 299      -3.224 -33.974 -23.055  1.00  0.83           H  
ATOM   4499 2HD1 ILE A 299      -2.475 -34.288 -24.641  1.00  0.83           H  
ATOM   4500 3HD1 ILE A 299      -3.420 -32.801 -24.373  1.00  0.83           H  
ATOM   4501  N   ASN A 300      -7.719 -34.404 -27.784  1.00  0.86           N  
ATOM   4502  CA  ASN A 300      -8.332 -33.963 -29.043  1.00  0.86           C  
ATOM   4503  C   ASN A 300      -8.337 -32.440 -29.087  1.00  0.86           C  
ATOM   4504  O   ASN A 300      -9.263 -31.784 -28.623  1.00  0.86           O  
ATOM   4505  CB  ASN A 300      -9.730 -34.520 -29.211  1.00  0.86           C  
ATOM   4506  CG  ASN A 300      -9.744 -36.005 -29.403  1.00  0.86           C  
ATOM   4507  OD1 ASN A 300      -9.459 -36.480 -30.504  1.00  0.86           O  
ATOM   4508  ND2 ASN A 300     -10.063 -36.742 -28.367  1.00  0.86           N  
ATOM   4509  H   ASN A 300      -8.141 -34.121 -26.910  1.00  0.86           H  
ATOM   4510  HA  ASN A 300      -7.720 -34.303 -29.879  1.00  0.86           H  
ATOM   4511 1HB  ASN A 300     -10.332 -34.267 -28.334  1.00  0.86           H  
ATOM   4512 2HB  ASN A 300     -10.198 -34.051 -30.076  1.00  0.86           H  
ATOM   4513 1HD2 ASN A 300     -10.088 -37.741 -28.447  1.00  0.86           H  
ATOM   4514 2HD2 ASN A 300     -10.285 -36.309 -27.494  1.00  0.86           H  
ATOM   4515  N   SER A 301      -7.235 -31.901 -29.574  1.00  0.90           N  
ATOM   4516  CA  SER A 301      -6.934 -30.475 -29.558  1.00  0.90           C  
ATOM   4517  C   SER A 301      -7.391 -29.771 -30.817  1.00  0.90           C  
ATOM   4518  O   SER A 301      -7.367 -30.360 -31.895  1.00  0.90           O  
ATOM   4519  CB  SER A 301      -5.453 -30.265 -29.426  1.00  0.90           C  
ATOM   4520  OG  SER A 301      -5.157 -28.914 -29.543  1.00  0.90           O  
ATOM   4521  H   SER A 301      -6.565 -32.532 -30.016  1.00  0.90           H  
ATOM   4522  HA  SER A 301      -7.444 -30.023 -28.702  1.00  0.90           H  
ATOM   4523 1HB  SER A 301      -5.111 -30.636 -28.463  1.00  0.90           H  
ATOM   4524 2HB  SER A 301      -4.933 -30.831 -30.205  1.00  0.90           H  
ATOM   4525  HG  SER A 301      -5.374 -28.528 -28.687  1.00  0.90           H  
ATOM   4526  N   ARG A 302      -7.726 -28.479 -30.736  1.00  0.94           N  
ATOM   4527  CA  ARG A 302      -8.036 -27.773 -31.981  1.00  0.94           C  
ATOM   4528  C   ARG A 302      -6.773 -27.229 -32.677  1.00  0.94           C  
ATOM   4529  O   ARG A 302      -6.863 -26.549 -33.700  1.00  0.94           O  
ATOM   4530  CB  ARG A 302      -8.997 -26.628 -31.759  1.00  0.94           C  
ATOM   4531  CG  ARG A 302     -10.380 -26.998 -31.256  1.00  0.94           C  
ATOM   4532  CD  ARG A 302     -11.145 -27.855 -32.227  1.00  0.94           C  
ATOM   4533  NE  ARG A 302     -11.271 -27.250 -33.552  1.00  0.94           N  
ATOM   4534  CZ  ARG A 302     -12.190 -26.329 -33.917  1.00  0.94           C  
ATOM   4535  NH1 ARG A 302     -13.071 -25.887 -33.042  1.00  0.94           N  
ATOM   4536  NH2 ARG A 302     -12.207 -25.865 -35.158  1.00  0.94           N  
ATOM   4537  H   ARG A 302      -7.783 -27.974 -29.847  1.00  0.94           H  
ATOM   4538  HA  ARG A 302      -8.526 -28.473 -32.657  1.00  0.94           H  
ATOM   4539 1HB  ARG A 302      -8.576 -25.974 -31.016  1.00  0.94           H  
ATOM   4540 2HB  ARG A 302      -9.112 -26.060 -32.681  1.00  0.94           H  
ATOM   4541 1HG  ARG A 302     -10.279 -27.545 -30.315  1.00  0.94           H  
ATOM   4542 2HG  ARG A 302     -10.950 -26.084 -31.079  1.00  0.94           H  
ATOM   4543 1HD  ARG A 302     -10.625 -28.809 -32.344  1.00  0.94           H  
ATOM   4544 2HD  ARG A 302     -12.146 -28.034 -31.839  1.00  0.94           H  
ATOM   4545  HE  ARG A 302     -10.619 -27.599 -34.266  1.00  0.94           H  
ATOM   4546 1HH1 ARG A 302     -13.058 -26.235 -32.097  1.00  0.94           H  
ATOM   4547 2HH1 ARG A 302     -13.754 -25.195 -33.317  1.00  0.94           H  
ATOM   4548 1HH2 ARG A 302     -11.520 -26.182 -35.834  1.00  0.94           H  
ATOM   4549 2HH2 ARG A 302     -12.890 -25.176 -35.430  1.00  0.94           H  
ATOM   4550  N   LEU A 303      -5.593 -27.532 -32.130  1.00  0.98           N  
ATOM   4551  CA  LEU A 303      -4.345 -27.059 -32.709  1.00  0.98           C  
ATOM   4552  C   LEU A 303      -3.746 -28.093 -33.666  1.00  0.98           C  
ATOM   4553  O   LEU A 303      -3.294 -29.160 -33.260  1.00  0.98           O  
ATOM   4554  CB  LEU A 303      -3.343 -26.765 -31.605  1.00  0.98           C  
ATOM   4555  CG  LEU A 303      -3.581 -25.474 -30.830  1.00  0.98           C  
ATOM   4556  CD1 LEU A 303      -4.675 -25.686 -29.767  1.00  0.98           C  
ATOM   4557  CD2 LEU A 303      -2.312 -25.027 -30.199  1.00  0.98           C  
ATOM   4558  H   LEU A 303      -5.554 -28.087 -31.282  1.00  0.98           H  
ATOM   4559  HA  LEU A 303      -4.542 -26.143 -33.264  1.00  0.98           H  
ATOM   4560 1HB  LEU A 303      -3.359 -27.583 -30.902  1.00  0.98           H  
ATOM   4561 2HB  LEU A 303      -2.362 -26.716 -32.049  1.00  0.98           H  
ATOM   4562  HG  LEU A 303      -3.920 -24.717 -31.516  1.00  0.98           H  
ATOM   4563 1HD1 LEU A 303      -4.838 -24.766 -29.223  1.00  0.98           H  
ATOM   4564 2HD1 LEU A 303      -5.606 -25.996 -30.234  1.00  0.98           H  
ATOM   4565 3HD1 LEU A 303      -4.349 -26.447 -29.077  1.00  0.98           H  
ATOM   4566 1HD2 LEU A 303      -2.493 -24.106 -29.673  1.00  0.98           H  
ATOM   4567 2HD2 LEU A 303      -1.960 -25.788 -29.505  1.00  0.98           H  
ATOM   4568 3HD2 LEU A 303      -1.569 -24.857 -30.958  1.00  0.98           H  
ATOM   4569  N   MET A 304      -3.786 -27.756 -34.954  1.00  1.01           N  
ATOM   4570  CA  MET A 304      -3.383 -28.644 -36.050  1.00  1.01           C  
ATOM   4571  C   MET A 304      -1.900 -29.018 -36.198  1.00  1.01           C  
ATOM   4572  O   MET A 304      -1.568 -30.185 -36.380  1.00  1.01           O  
ATOM   4573  CB  MET A 304      -3.818 -27.975 -37.359  1.00  1.01           C  
ATOM   4574  CG  MET A 304      -5.314 -27.949 -37.581  1.00  1.01           C  
ATOM   4575  SD  MET A 304      -5.811 -26.991 -39.020  1.00  1.01           S  
ATOM   4576  CE  MET A 304      -5.360 -27.926 -40.446  1.00  1.01           C  
ATOM   4577  H   MET A 304      -4.163 -26.848 -35.187  1.00  1.01           H  
ATOM   4578  HA  MET A 304      -3.933 -29.575 -35.934  1.00  1.01           H  
ATOM   4579 1HB  MET A 304      -3.476 -26.944 -37.362  1.00  1.01           H  
ATOM   4580 2HB  MET A 304      -3.364 -28.451 -38.193  1.00  1.01           H  
ATOM   4581 1HG  MET A 304      -5.669 -28.977 -37.718  1.00  1.01           H  
ATOM   4582 2HG  MET A 304      -5.812 -27.531 -36.703  1.00  1.01           H  
ATOM   4583 1HE  MET A 304      -5.649 -27.382 -41.344  1.00  1.01           H  
ATOM   4584 2HE  MET A 304      -4.285 -28.084 -40.446  1.00  1.01           H  
ATOM   4585 3HE  MET A 304      -5.882 -28.885 -40.421  1.00  1.01           H  
ATOM   4586  N   GLY A 305      -1.002 -28.052 -36.146  1.00  1.03           N  
ATOM   4587  CA  GLY A 305       0.387 -28.357 -36.489  1.00  1.03           C  
ATOM   4588  C   GLY A 305       1.164 -29.244 -35.530  1.00  1.03           C  
ATOM   4589  O   GLY A 305       0.969 -29.192 -34.319  1.00  1.03           O  
ATOM   4590  H   GLY A 305      -1.288 -27.107 -35.934  1.00  1.03           H  
ATOM   4591 1HA  GLY A 305       0.374 -28.868 -37.445  1.00  1.03           H  
ATOM   4592 2HA  GLY A 305       0.928 -27.423 -36.639  1.00  1.03           H  
ATOM   4593  N   ALA A 306       2.124 -29.998 -36.089  1.00  1.03           N  
ATOM   4594  CA  ALA A 306       3.013 -30.870 -35.314  1.00  1.03           C  
ATOM   4595  C   ALA A 306       3.813 -30.067 -34.301  1.00  1.03           C  
ATOM   4596  O   ALA A 306       4.104 -30.519 -33.189  1.00  1.03           O  
ATOM   4597  CB  ALA A 306       3.964 -31.604 -36.238  1.00  1.03           C  
ATOM   4598  H   ALA A 306       2.223 -29.985 -37.094  1.00  1.03           H  
ATOM   4599  HA  ALA A 306       2.397 -31.594 -34.777  1.00  1.03           H  
ATOM   4600 1HB  ALA A 306       4.601 -32.265 -35.654  1.00  1.03           H  
ATOM   4601 2HB  ALA A 306       3.396 -32.189 -36.958  1.00  1.03           H  
ATOM   4602 3HB  ALA A 306       4.582 -30.885 -36.772  1.00  1.03           H  
ATOM   4603  N   PHE A 307       4.179 -28.855 -34.701  1.00  1.00           N  
ATOM   4604  CA  PHE A 307       4.941 -27.987 -33.829  1.00  1.00           C  
ATOM   4605  C   PHE A 307       4.043 -27.640 -32.656  1.00  1.00           C  
ATOM   4606  O   PHE A 307       4.468 -27.637 -31.501  1.00  1.00           O  
ATOM   4607  CB  PHE A 307       5.436 -26.756 -34.565  1.00  1.00           C  
ATOM   4608  CG  PHE A 307       6.372 -25.959 -33.762  1.00  1.00           C  
ATOM   4609  CD1 PHE A 307       7.648 -26.447 -33.532  1.00  1.00           C  
ATOM   4610  CD2 PHE A 307       6.028 -24.738 -33.254  1.00  1.00           C  
ATOM   4611  CE1 PHE A 307       8.549 -25.735 -32.797  1.00  1.00           C  
ATOM   4612  CE2 PHE A 307       6.937 -24.021 -32.521  1.00  1.00           C  
ATOM   4613  CZ  PHE A 307       8.199 -24.526 -32.291  1.00  1.00           C  
ATOM   4614  H   PHE A 307       3.919 -28.538 -35.622  1.00  1.00           H  
ATOM   4615  HA  PHE A 307       5.807 -28.531 -33.450  1.00  1.00           H  
ATOM   4616 1HB  PHE A 307       5.936 -27.051 -35.487  1.00  1.00           H  
ATOM   4617 2HB  PHE A 307       4.590 -26.122 -34.833  1.00  1.00           H  
ATOM   4618  HD1 PHE A 307       7.927 -27.418 -33.941  1.00  1.00           H  
ATOM   4619  HD2 PHE A 307       5.028 -24.341 -33.437  1.00  1.00           H  
ATOM   4620  HE1 PHE A 307       9.543 -26.132 -32.619  1.00  1.00           H  
ATOM   4621  HE2 PHE A 307       6.659 -23.060 -32.128  1.00  1.00           H  
ATOM   4622  HZ  PHE A 307       8.918 -23.968 -31.711  1.00  1.00           H  
ATOM   4623  N   ASN A 308       2.785 -27.329 -32.950  1.00  0.96           N  
ATOM   4624  CA  ASN A 308       1.861 -27.026 -31.885  1.00  0.96           C  
ATOM   4625  C   ASN A 308       1.614 -28.237 -31.005  1.00  0.96           C  
ATOM   4626  O   ASN A 308       1.445 -28.075 -29.803  1.00  0.96           O  
ATOM   4627  CB  ASN A 308       0.607 -26.392 -32.397  1.00  0.96           C  
ATOM   4628  CG  ASN A 308       0.862 -24.937 -32.710  1.00  0.96           C  
ATOM   4629  OD1 ASN A 308       1.810 -24.311 -32.180  1.00  0.96           O  
ATOM   4630  ND2 ASN A 308       0.038 -24.363 -33.535  1.00  0.96           N  
ATOM   4631  H   ASN A 308       2.465 -27.349 -33.905  1.00  0.96           H  
ATOM   4632  HA  ASN A 308       2.328 -26.280 -31.255  1.00  0.96           H  
ATOM   4633 1HB  ASN A 308       0.255 -26.909 -33.291  1.00  0.96           H  
ATOM   4634 2HB  ASN A 308      -0.148 -26.484 -31.639  1.00  0.96           H  
ATOM   4635 1HD2 ASN A 308       0.162 -23.396 -33.764  1.00  0.96           H  
ATOM   4636 2HD2 ASN A 308      -0.719 -24.880 -33.923  1.00  0.96           H  
ATOM   4637  N   VAL A 309       1.686 -29.452 -31.558  1.00  0.90           N  
ATOM   4638  CA  VAL A 309       1.553 -30.623 -30.703  1.00  0.90           C  
ATOM   4639  C   VAL A 309       2.682 -30.598 -29.680  1.00  0.90           C  
ATOM   4640  O   VAL A 309       2.452 -30.831 -28.495  1.00  0.90           O  
ATOM   4641  CB  VAL A 309       1.560 -31.954 -31.481  1.00  0.90           C  
ATOM   4642  CG1 VAL A 309       1.643 -33.119 -30.479  1.00  0.90           C  
ATOM   4643  CG2 VAL A 309       0.275 -32.059 -32.330  1.00  0.90           C  
ATOM   4644  H   VAL A 309       1.779 -29.542 -32.569  1.00  0.90           H  
ATOM   4645  HA  VAL A 309       0.611 -30.560 -30.176  1.00  0.90           H  
ATOM   4646  HB  VAL A 309       2.429 -32.002 -32.124  1.00  0.90           H  
ATOM   4647 1HG1 VAL A 309       1.649 -34.064 -31.016  1.00  0.90           H  
ATOM   4648 2HG1 VAL A 309       2.559 -33.028 -29.894  1.00  0.90           H  
ATOM   4649 3HG1 VAL A 309       0.789 -33.080 -29.812  1.00  0.90           H  
ATOM   4650 1HG2 VAL A 309       0.273 -32.994 -32.878  1.00  0.90           H  
ATOM   4651 2HG2 VAL A 309      -0.594 -32.017 -31.678  1.00  0.90           H  
ATOM   4652 3HG2 VAL A 309       0.235 -31.230 -33.036  1.00  0.90           H  
ATOM   4653  N   SER A 310       3.901 -30.274 -30.121  1.00  0.84           N  
ATOM   4654  CA  SER A 310       5.015 -30.185 -29.183  1.00  0.84           C  
ATOM   4655  C   SER A 310       4.732 -29.110 -28.123  1.00  0.84           C  
ATOM   4656  O   SER A 310       4.986 -29.310 -26.933  1.00  0.84           O  
ATOM   4657  CB  SER A 310       6.300 -29.862 -29.925  1.00  0.84           C  
ATOM   4658  OG  SER A 310       6.653 -30.908 -30.787  1.00  0.84           O  
ATOM   4659  H   SER A 310       4.044 -30.109 -31.121  1.00  0.84           H  
ATOM   4660  HA  SER A 310       5.127 -31.144 -28.682  1.00  0.84           H  
ATOM   4661 1HB  SER A 310       6.186 -28.951 -30.489  1.00  0.84           H  
ATOM   4662 2HB  SER A 310       7.094 -29.688 -29.211  1.00  0.84           H  
ATOM   4663  HG  SER A 310       5.940 -30.959 -31.445  1.00  0.84           H  
ATOM   4664  N   ASN A 311       4.159 -27.981 -28.540  1.00  0.78           N  
ATOM   4665  CA  ASN A 311       3.853 -26.906 -27.596  1.00  0.78           C  
ATOM   4666  C   ASN A 311       2.787 -27.358 -26.588  1.00  0.78           C  
ATOM   4667  O   ASN A 311       2.860 -27.025 -25.398  1.00  0.78           O  
ATOM   4668  CB  ASN A 311       3.388 -25.691 -28.368  1.00  0.78           C  
ATOM   4669  CG  ASN A 311       4.511 -25.038 -29.133  1.00  0.78           C  
ATOM   4670  OD1 ASN A 311       5.672 -25.080 -28.696  1.00  0.78           O  
ATOM   4671  ND2 ASN A 311       4.216 -24.484 -30.294  1.00  0.78           N  
ATOM   4672  H   ASN A 311       3.979 -27.858 -29.539  1.00  0.78           H  
ATOM   4673  HA  ASN A 311       4.757 -26.657 -27.039  1.00  0.78           H  
ATOM   4674 1HB  ASN A 311       2.594 -25.961 -29.040  1.00  0.78           H  
ATOM   4675 2HB  ASN A 311       2.980 -24.958 -27.669  1.00  0.78           H  
ATOM   4676 1HD2 ASN A 311       4.944 -24.073 -30.836  1.00  0.78           H  
ATOM   4677 2HD2 ASN A 311       3.274 -24.515 -30.692  1.00  0.78           H  
ATOM   4678  N   LEU A 312       1.829 -28.176 -27.051  1.00  0.73           N  
ATOM   4679  CA  LEU A 312       0.796 -28.709 -26.175  1.00  0.73           C  
ATOM   4680  C   LEU A 312       1.414 -29.633 -25.164  1.00  0.73           C  
ATOM   4681  O   LEU A 312       1.064 -29.594 -23.985  1.00  0.73           O  
ATOM   4682  CB  LEU A 312      -0.245 -29.522 -26.957  1.00  0.73           C  
ATOM   4683  CG  LEU A 312      -1.106 -28.753 -27.849  1.00  0.73           C  
ATOM   4684  CD1 LEU A 312      -1.974 -29.674 -28.691  1.00  0.73           C  
ATOM   4685  CD2 LEU A 312      -1.901 -27.918 -27.038  1.00  0.73           C  
ATOM   4686  H   LEU A 312       1.808 -28.401 -28.043  1.00  0.73           H  
ATOM   4687  HA  LEU A 312       0.310 -27.884 -25.657  1.00  0.73           H  
ATOM   4688 1HB  LEU A 312       0.267 -30.264 -27.554  1.00  0.73           H  
ATOM   4689 2HB  LEU A 312      -0.882 -30.041 -26.246  1.00  0.73           H  
ATOM   4690  HG  LEU A 312      -0.508 -28.147 -28.499  1.00  0.73           H  
ATOM   4691 1HD1 LEU A 312      -2.603 -29.075 -29.328  1.00  0.73           H  
ATOM   4692 2HD1 LEU A 312      -1.365 -30.315 -29.301  1.00  0.73           H  
ATOM   4693 3HD1 LEU A 312      -2.590 -30.284 -28.037  1.00  0.73           H  
ATOM   4694 1HD2 LEU A 312      -2.522 -27.321 -27.687  1.00  0.73           H  
ATOM   4695 2HD2 LEU A 312      -2.508 -28.539 -26.385  1.00  0.73           H  
ATOM   4696 3HD2 LEU A 312      -1.266 -27.291 -26.440  1.00  0.73           H  
ATOM   4697  N   LEU A 313       2.369 -30.444 -25.611  1.00  0.70           N  
ATOM   4698  CA  LEU A 313       3.004 -31.374 -24.710  1.00  0.70           C  
ATOM   4699  C   LEU A 313       3.811 -30.594 -23.656  1.00  0.70           C  
ATOM   4700  O   LEU A 313       3.780 -30.930 -22.475  1.00  0.70           O  
ATOM   4701  CB  LEU A 313       3.901 -32.345 -25.492  1.00  0.70           C  
ATOM   4702  CG  LEU A 313       3.217 -33.356 -26.471  1.00  0.70           C  
ATOM   4703  CD1 LEU A 313       4.315 -34.062 -27.242  1.00  0.70           C  
ATOM   4704  CD2 LEU A 313       2.341 -34.372 -25.731  1.00  0.70           C  
ATOM   4705  H   LEU A 313       2.614 -30.438 -26.602  1.00  0.70           H  
ATOM   4706  HA  LEU A 313       2.229 -31.945 -24.207  1.00  0.70           H  
ATOM   4707 1HB  LEU A 313       4.608 -31.759 -26.072  1.00  0.70           H  
ATOM   4708 2HB  LEU A 313       4.446 -32.938 -24.783  1.00  0.70           H  
ATOM   4709  HG  LEU A 313       2.604 -32.811 -27.169  1.00  0.70           H  
ATOM   4710 1HD1 LEU A 313       3.883 -34.731 -27.949  1.00  0.70           H  
ATOM   4711 2HD1 LEU A 313       4.913 -33.329 -27.772  1.00  0.70           H  
ATOM   4712 3HD1 LEU A 313       4.950 -34.619 -26.549  1.00  0.70           H  
ATOM   4713 1HD2 LEU A 313       1.890 -35.053 -26.454  1.00  0.70           H  
ATOM   4714 2HD2 LEU A 313       2.946 -34.938 -25.046  1.00  0.70           H  
ATOM   4715 3HD2 LEU A 313       1.554 -33.851 -25.184  1.00  0.70           H  
ATOM   4716  N   LEU A 314       4.483 -29.503 -24.044  1.00  0.67           N  
ATOM   4717  CA  LEU A 314       5.219 -28.735 -23.035  1.00  0.67           C  
ATOM   4718  C   LEU A 314       4.267 -28.114 -22.018  1.00  0.67           C  
ATOM   4719  O   LEU A 314       4.521 -28.140 -20.805  1.00  0.67           O  
ATOM   4720  CB  LEU A 314       6.043 -27.627 -23.694  1.00  0.67           C  
ATOM   4721  CG  LEU A 314       7.220 -28.098 -24.496  1.00  0.67           C  
ATOM   4722  CD1 LEU A 314       7.805 -26.956 -25.254  1.00  0.67           C  
ATOM   4723  CD2 LEU A 314       8.263 -28.701 -23.554  1.00  0.67           C  
ATOM   4724  H   LEU A 314       4.509 -29.238 -25.030  1.00  0.67           H  
ATOM   4725  HA  LEU A 314       5.894 -29.412 -22.514  1.00  0.67           H  
ATOM   4726 1HB  LEU A 314       5.390 -27.063 -24.366  1.00  0.67           H  
ATOM   4727 2HB  LEU A 314       6.400 -26.959 -22.926  1.00  0.67           H  
ATOM   4728  HG  LEU A 314       6.885 -28.825 -25.194  1.00  0.67           H  
ATOM   4729 1HD1 LEU A 314       8.638 -27.300 -25.844  1.00  0.67           H  
ATOM   4730 2HD1 LEU A 314       7.047 -26.530 -25.913  1.00  0.67           H  
ATOM   4731 3HD1 LEU A 314       8.143 -26.209 -24.546  1.00  0.67           H  
ATOM   4732 1HD2 LEU A 314       9.106 -29.057 -24.120  1.00  0.67           H  
ATOM   4733 2HD2 LEU A 314       8.600 -27.943 -22.849  1.00  0.67           H  
ATOM   4734 3HD2 LEU A 314       7.820 -29.528 -23.011  1.00  0.67           H  
ATOM   4735  N   ALA A 315       3.148 -27.571 -22.502  1.00  0.66           N  
ATOM   4736  CA  ALA A 315       2.156 -26.983 -21.615  1.00  0.66           C  
ATOM   4737  C   ALA A 315       1.545 -28.059 -20.699  1.00  0.66           C  
ATOM   4738  O   ALA A 315       1.336 -27.817 -19.509  1.00  0.66           O  
ATOM   4739  CB  ALA A 315       1.100 -26.266 -22.439  1.00  0.66           C  
ATOM   4740  H   ALA A 315       2.987 -27.554 -23.512  1.00  0.66           H  
ATOM   4741  HA  ALA A 315       2.654 -26.251 -20.979  1.00  0.66           H  
ATOM   4742 1HB  ALA A 315       0.370 -25.801 -21.783  1.00  0.66           H  
ATOM   4743 2HB  ALA A 315       1.580 -25.497 -23.048  1.00  0.66           H  
ATOM   4744 3HB  ALA A 315       0.612 -26.967 -23.094  1.00  0.66           H  
ATOM   4745  N   LEU A 316       1.302 -29.265 -21.237  1.00  0.65           N  
ATOM   4746  CA  LEU A 316       0.701 -30.351 -20.463  1.00  0.65           C  
ATOM   4747  C   LEU A 316       1.671 -30.757 -19.376  1.00  0.65           C  
ATOM   4748  O   LEU A 316       1.301 -30.868 -18.207  1.00  0.65           O  
ATOM   4749  CB  LEU A 316       0.397 -31.574 -21.356  1.00  0.65           C  
ATOM   4750  CG  LEU A 316      -0.257 -32.790 -20.655  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316      -1.583 -32.364 -20.148  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316      -0.401 -33.977 -21.613  1.00  0.65           C  
ATOM   4753  H   LEU A 316       1.493 -29.421 -22.223  1.00  0.65           H  
ATOM   4754  HA  LEU A 316      -0.221 -29.995 -20.006  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316      -0.261 -31.256 -22.162  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316       1.327 -31.906 -21.799  1.00  0.65           H  
ATOM   4757  HG  LEU A 316       0.353 -33.082 -19.807  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316      -2.053 -33.195 -19.624  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316      -1.448 -31.527 -19.479  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316      -2.213 -32.058 -20.986  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316      -0.873 -34.812 -21.093  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316      -1.008 -33.684 -22.453  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316       0.562 -34.284 -21.966  1.00  0.65           H  
ATOM   4764  N   ALA A 317       2.933 -30.951 -19.770  1.00  0.65           N  
ATOM   4765  CA  ALA A 317       4.000 -31.346 -18.869  1.00  0.65           C  
ATOM   4766  C   ALA A 317       4.176 -30.327 -17.761  1.00  0.65           C  
ATOM   4767  O   ALA A 317       4.372 -30.699 -16.601  1.00  0.65           O  
ATOM   4768  CB  ALA A 317       5.286 -31.489 -19.649  1.00  0.65           C  
ATOM   4769  H   ALA A 317       3.163 -30.834 -20.754  1.00  0.65           H  
ATOM   4770  HA  ALA A 317       3.739 -32.299 -18.419  1.00  0.65           H  
ATOM   4771 1HB  ALA A 317       6.081 -31.791 -19.000  1.00  0.65           H  
ATOM   4772 2HB  ALA A 317       5.160 -32.229 -20.429  1.00  0.65           H  
ATOM   4773 3HB  ALA A 317       5.532 -30.534 -20.101  1.00  0.65           H  
ATOM   4774  N   THR A 318       4.047 -29.042 -18.101  1.00  0.65           N  
ATOM   4775  CA  THR A 318       4.169 -27.997 -17.109  1.00  0.65           C  
ATOM   4776  C   THR A 318       3.029 -28.113 -16.114  1.00  0.65           C  
ATOM   4777  O   THR A 318       3.254 -28.126 -14.910  1.00  0.65           O  
ATOM   4778  CB  THR A 318       4.136 -26.609 -17.757  1.00  0.65           C  
ATOM   4779  OG1 THR A 318       5.219 -26.489 -18.677  1.00  0.65           O  
ATOM   4780  CG2 THR A 318       4.246 -25.543 -16.691  1.00  0.65           C  
ATOM   4781  H   THR A 318       3.907 -28.783 -19.078  1.00  0.65           H  
ATOM   4782  HA  THR A 318       5.106 -28.121 -16.574  1.00  0.65           H  
ATOM   4783  HB  THR A 318       3.207 -26.489 -18.297  1.00  0.65           H  
ATOM   4784  HG1 THR A 318       5.116 -27.177 -19.383  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318       4.216 -24.575 -17.156  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318       3.413 -25.649 -16.016  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318       5.177 -25.656 -16.143  1.00  0.65           H  
ATOM   4788  N   LEU A 319       1.806 -28.259 -16.603  1.00  0.66           N  
ATOM   4789  CA  LEU A 319       0.671 -28.343 -15.701  1.00  0.66           C  
ATOM   4790  C   LEU A 319       0.768 -29.584 -14.819  1.00  0.66           C  
ATOM   4791  O   LEU A 319       0.453 -29.538 -13.628  1.00  0.66           O  
ATOM   4792  CB  LEU A 319      -0.598 -28.322 -16.521  1.00  0.66           C  
ATOM   4793  CG  LEU A 319      -0.850 -27.009 -17.194  1.00  0.66           C  
ATOM   4794  CD1 LEU A 319      -1.896 -27.146 -18.164  1.00  0.66           C  
ATOM   4795  CD2 LEU A 319      -1.277 -25.955 -16.172  1.00  0.66           C  
ATOM   4796  H   LEU A 319       1.658 -28.266 -17.614  1.00  0.66           H  
ATOM   4797  HA  LEU A 319       0.678 -27.466 -15.062  1.00  0.66           H  
ATOM   4798 1HB  LEU A 319      -0.544 -29.100 -17.284  1.00  0.66           H  
ATOM   4799 2HB  LEU A 319      -1.419 -28.521 -15.864  1.00  0.66           H  
ATOM   4800  HG  LEU A 319       0.050 -26.713 -17.699  1.00  0.66           H  
ATOM   4801 1HD1 LEU A 319      -2.009 -26.189 -18.639  1.00  0.66           H  
ATOM   4802 2HD1 LEU A 319      -1.607 -27.897 -18.893  1.00  0.66           H  
ATOM   4803 3HD1 LEU A 319      -2.810 -27.432 -17.679  1.00  0.66           H  
ATOM   4804 1HD2 LEU A 319      -1.461 -25.002 -16.670  1.00  0.66           H  
ATOM   4805 2HD2 LEU A 319      -2.195 -26.284 -15.688  1.00  0.66           H  
ATOM   4806 3HD2 LEU A 319      -0.500 -25.832 -15.436  1.00  0.66           H  
ATOM   4807  N   LEU A 320       1.257 -30.691 -15.365  1.00  0.67           N  
ATOM   4808  CA  LEU A 320       1.423 -31.875 -14.539  1.00  0.67           C  
ATOM   4809  C   LEU A 320       2.441 -31.588 -13.431  1.00  0.67           C  
ATOM   4810  O   LEU A 320       2.216 -31.880 -12.251  1.00  0.67           O  
ATOM   4811  CB  LEU A 320       1.894 -33.024 -15.431  1.00  0.67           C  
ATOM   4812  CG  LEU A 320       0.848 -33.555 -16.378  1.00  0.67           C  
ATOM   4813  CD1 LEU A 320       1.454 -34.481 -17.431  1.00  0.67           C  
ATOM   4814  CD2 LEU A 320      -0.142 -34.304 -15.539  1.00  0.67           C  
ATOM   4815  H   LEU A 320       1.490 -30.717 -16.357  1.00  0.67           H  
ATOM   4816  HA  LEU A 320       0.464 -32.130 -14.088  1.00  0.67           H  
ATOM   4817 1HB  LEU A 320       2.760 -32.705 -16.005  1.00  0.67           H  
ATOM   4818 2HB  LEU A 320       2.176 -33.821 -14.795  1.00  0.67           H  
ATOM   4819  HG  LEU A 320       0.368 -32.732 -16.885  1.00  0.67           H  
ATOM   4820 1HD1 LEU A 320       0.678 -34.843 -18.087  1.00  0.67           H  
ATOM   4821 2HD1 LEU A 320       2.184 -33.939 -18.018  1.00  0.67           H  
ATOM   4822 3HD1 LEU A 320       1.923 -35.312 -16.953  1.00  0.67           H  
ATOM   4823 1HD2 LEU A 320      -0.912 -34.679 -16.154  1.00  0.67           H  
ATOM   4824 2HD2 LEU A 320       0.355 -35.123 -15.037  1.00  0.67           H  
ATOM   4825 3HD2 LEU A 320      -0.566 -33.634 -14.797  1.00  0.67           H  
ATOM   4826  N   ALA A 321       3.536 -30.924 -13.802  1.00  0.69           N  
ATOM   4827  CA  ALA A 321       4.604 -30.550 -12.885  1.00  0.69           C  
ATOM   4828  C   ALA A 321       4.131 -29.604 -11.780  1.00  0.69           C  
ATOM   4829  O   ALA A 321       4.617 -29.657 -10.648  1.00  0.69           O  
ATOM   4830  CB  ALA A 321       5.723 -29.917 -13.660  1.00  0.69           C  
ATOM   4831  H   ALA A 321       3.664 -30.697 -14.788  1.00  0.69           H  
ATOM   4832  HA  ALA A 321       4.968 -31.463 -12.419  1.00  0.69           H  
ATOM   4833 1HB  ALA A 321       6.525 -29.707 -12.998  1.00  0.69           H  
ATOM   4834 2HB  ALA A 321       6.038 -30.606 -14.420  1.00  0.69           H  
ATOM   4835 3HB  ALA A 321       5.387 -29.003 -14.128  1.00  0.69           H  
ATOM   4836  N   LEU A 322       3.163 -28.748 -12.118  1.00  0.71           N  
ATOM   4837  CA  LEU A 322       2.605 -27.745 -11.218  1.00  0.71           C  
ATOM   4838  C   LEU A 322       1.513 -28.287 -10.293  1.00  0.71           C  
ATOM   4839  O   LEU A 322       0.947 -27.521  -9.492  1.00  0.71           O  
ATOM   4840  CB  LEU A 322       1.993 -26.596 -12.014  1.00  0.71           C  
ATOM   4841  CG  LEU A 322       2.943 -25.717 -12.875  1.00  0.71           C  
ATOM   4842  CD1 LEU A 322       2.080 -24.765 -13.656  1.00  0.71           C  
ATOM   4843  CD2 LEU A 322       3.969 -24.994 -12.024  1.00  0.71           C  
ATOM   4844  H   LEU A 322       2.838 -28.761 -13.084  1.00  0.71           H  
ATOM   4845  HA  LEU A 322       3.415 -27.359 -10.603  1.00  0.71           H  
ATOM   4846 1HB  LEU A 322       1.283 -27.036 -12.705  1.00  0.71           H  
ATOM   4847 2HB  LEU A 322       1.446 -25.967 -11.344  1.00  0.71           H  
ATOM   4848  HG  LEU A 322       3.473 -26.321 -13.557  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 322       2.693 -24.165 -14.288  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 322       1.391 -25.328 -14.264  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 322       1.530 -24.133 -12.975  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 322       4.600 -24.392 -12.666  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 322       3.493 -24.355 -11.318  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 322       4.580 -25.724 -11.492  1.00  0.71           H  
ATOM   4855  N   GLY A 323       1.190 -29.586 -10.408  1.00  0.73           N  
ATOM   4856  CA  GLY A 323       0.175 -30.199  -9.559  1.00  0.73           C  
ATOM   4857  C   GLY A 323      -1.223 -30.407 -10.164  1.00  0.73           C  
ATOM   4858  O   GLY A 323      -2.159 -30.730  -9.428  1.00  0.73           O  
ATOM   4859  H   GLY A 323       1.670 -30.184 -11.086  1.00  0.73           H  
ATOM   4860 1HA  GLY A 323       0.554 -31.169  -9.238  1.00  0.73           H  
ATOM   4861 2HA  GLY A 323       0.079 -29.606  -8.652  1.00  0.73           H  
ATOM   4862  N   TYR A 324      -1.399 -30.240 -11.475  1.00  0.76           N  
ATOM   4863  CA  TYR A 324      -2.732 -30.465 -12.033  1.00  0.76           C  
ATOM   4864  C   TYR A 324      -2.870 -31.932 -12.451  1.00  0.76           C  
ATOM   4865  O   TYR A 324      -2.005 -32.477 -13.130  1.00  0.76           O  
ATOM   4866  CB  TYR A 324      -2.975 -29.561 -13.234  1.00  0.76           C  
ATOM   4867  CG  TYR A 324      -3.043 -28.060 -12.939  1.00  0.76           C  
ATOM   4868  CD1 TYR A 324      -1.882 -27.308 -12.953  1.00  0.76           C  
ATOM   4869  CD2 TYR A 324      -4.251 -27.434 -12.689  1.00  0.76           C  
ATOM   4870  CE1 TYR A 324      -1.913 -25.958 -12.739  1.00  0.76           C  
ATOM   4871  CE2 TYR A 324      -4.287 -26.062 -12.481  1.00  0.76           C  
ATOM   4872  CZ  TYR A 324      -3.114 -25.332 -12.512  1.00  0.76           C  
ATOM   4873  OH  TYR A 324      -3.128 -23.985 -12.322  1.00  0.76           O  
ATOM   4874  H   TYR A 324      -0.630 -29.976 -12.090  1.00  0.76           H  
ATOM   4875  HA  TYR A 324      -3.481 -30.256 -11.271  1.00  0.76           H  
ATOM   4876 1HB  TYR A 324      -2.178 -29.713 -13.941  1.00  0.76           H  
ATOM   4877 2HB  TYR A 324      -3.904 -29.854 -13.726  1.00  0.76           H  
ATOM   4878  HD1 TYR A 324      -0.943 -27.779 -13.141  1.00  0.76           H  
ATOM   4879  HD2 TYR A 324      -5.176 -28.013 -12.677  1.00  0.76           H  
ATOM   4880  HE1 TYR A 324      -0.988 -25.382 -12.762  1.00  0.76           H  
ATOM   4881  HE2 TYR A 324      -5.242 -25.563 -12.300  1.00  0.76           H  
ATOM   4882  HH  TYR A 324      -2.230 -23.657 -12.343  1.00  0.76           H  
ATOM   4883  N   ALA A 325      -3.963 -32.575 -12.048  1.00  0.78           N  
ATOM   4884  CA  ALA A 325      -4.185 -33.984 -12.385  1.00  0.78           C  
ATOM   4885  C   ALA A 325      -4.283 -34.206 -13.885  1.00  0.78           C  
ATOM   4886  O   ALA A 325      -4.961 -33.448 -14.584  1.00  0.78           O  
ATOM   4887  CB  ALA A 325      -5.453 -34.491 -11.726  1.00  0.78           C  
ATOM   4888  H   ALA A 325      -4.642 -32.084 -11.482  1.00  0.78           H  
ATOM   4889  HA  ALA A 325      -3.333 -34.555 -12.014  1.00  0.78           H  
ATOM   4890 1HB  ALA A 325      -5.588 -35.546 -11.961  1.00  0.78           H  
ATOM   4891 2HB  ALA A 325      -5.376 -34.367 -10.645  1.00  0.78           H  
ATOM   4892 3HB  ALA A 325      -6.313 -33.926 -12.095  1.00  0.78           H  
ATOM   4893  N   LEU A 326      -3.707 -35.311 -14.358  1.00  0.80           N  
ATOM   4894  CA  LEU A 326      -3.752 -35.632 -15.779  1.00  0.80           C  
ATOM   4895  C   LEU A 326      -5.179 -35.743 -16.307  1.00  0.80           C  
ATOM   4896  O   LEU A 326      -5.475 -35.275 -17.403  1.00  0.80           O  
ATOM   4897  CB  LEU A 326      -3.005 -36.938 -16.067  1.00  0.80           C  
ATOM   4898  CG  LEU A 326      -2.905 -37.287 -17.546  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326      -2.132 -36.167 -18.233  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326      -2.199 -38.633 -17.717  1.00  0.80           C  
ATOM   4901  H   LEU A 326      -3.183 -35.907 -13.733  1.00  0.80           H  
ATOM   4902  HA  LEU A 326      -3.260 -34.837 -16.324  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326      -1.995 -36.874 -15.662  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326      -3.527 -37.758 -15.570  1.00  0.80           H  
ATOM   4905  HG  LEU A 326      -3.905 -37.339 -17.978  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326      -2.036 -36.344 -19.268  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326      -2.644 -35.218 -18.083  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326      -1.153 -36.130 -17.800  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326      -2.126 -38.884 -18.770  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326      -1.194 -38.580 -17.286  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326      -2.769 -39.410 -17.208  1.00  0.80           H  
ATOM   4912  N   ASP A 327      -6.076 -36.352 -15.535  1.00  0.82           N  
ATOM   4913  CA  ASP A 327      -7.442 -36.516 -16.020  1.00  0.82           C  
ATOM   4914  C   ASP A 327      -8.107 -35.171 -16.302  1.00  0.82           C  
ATOM   4915  O   ASP A 327      -8.813 -35.017 -17.303  1.00  0.82           O  
ATOM   4916  CB  ASP A 327      -8.279 -37.280 -14.998  1.00  0.82           C  
ATOM   4917  CG  ASP A 327      -7.908 -38.757 -14.897  1.00  0.82           C  
ATOM   4918  OD1 ASP A 327      -7.214 -39.248 -15.760  1.00  0.82           O  
ATOM   4919  OD2 ASP A 327      -8.313 -39.377 -13.946  1.00  0.82           O  
ATOM   4920  H   ASP A 327      -5.805 -36.710 -14.632  1.00  0.82           H  
ATOM   4921  HA  ASP A 327      -7.412 -37.083 -16.951  1.00  0.82           H  
ATOM   4922 1HB  ASP A 327      -8.166 -36.816 -14.017  1.00  0.82           H  
ATOM   4923 2HB  ASP A 327      -9.333 -37.203 -15.270  1.00  0.82           H  
ATOM   4924  N   ASP A 328      -7.858 -34.180 -15.446  1.00  0.83           N  
ATOM   4925  CA  ASP A 328      -8.487 -32.889 -15.650  1.00  0.83           C  
ATOM   4926  C   ASP A 328      -7.857 -32.205 -16.837  1.00  0.83           C  
ATOM   4927  O   ASP A 328      -8.556 -31.577 -17.634  1.00  0.83           O  
ATOM   4928  CB  ASP A 328      -8.399 -32.018 -14.405  1.00  0.83           C  
ATOM   4929  CG  ASP A 328      -9.295 -32.528 -13.271  1.00  0.83           C  
ATOM   4930  OD1 ASP A 328     -10.129 -33.371 -13.531  1.00  0.83           O  
ATOM   4931  OD2 ASP A 328      -9.142 -32.074 -12.165  1.00  0.83           O  
ATOM   4932  H   ASP A 328      -7.235 -34.328 -14.663  1.00  0.83           H  
ATOM   4933  HA  ASP A 328      -9.540 -33.046 -15.871  1.00  0.83           H  
ATOM   4934 1HB  ASP A 328      -7.361 -31.989 -14.058  1.00  0.83           H  
ATOM   4935 2HB  ASP A 328      -8.692 -31.001 -14.650  1.00  0.83           H  
ATOM   4936  N   LEU A 329      -6.544 -32.390 -16.992  1.00  0.84           N  
ATOM   4937  CA  LEU A 329      -5.805 -31.788 -18.087  1.00  0.84           C  
ATOM   4938  C   LEU A 329      -6.306 -32.296 -19.433  1.00  0.84           C  
ATOM   4939  O   LEU A 329      -6.417 -31.532 -20.389  1.00  0.84           O  
ATOM   4940  CB  LEU A 329      -4.319 -32.061 -17.906  1.00  0.84           C  
ATOM   4941  CG  LEU A 329      -3.730 -31.331 -16.735  1.00  0.84           C  
ATOM   4942  CD1 LEU A 329      -2.329 -31.762 -16.453  1.00  0.84           C  
ATOM   4943  CD2 LEU A 329      -3.781 -29.962 -17.054  1.00  0.84           C  
ATOM   4944  H   LEU A 329      -6.033 -32.934 -16.292  1.00  0.84           H  
ATOM   4945  HA  LEU A 329      -5.946 -30.716 -18.049  1.00  0.84           H  
ATOM   4946 1HB  LEU A 329      -4.155 -33.122 -17.784  1.00  0.84           H  
ATOM   4947 2HB  LEU A 329      -3.821 -31.723 -18.791  1.00  0.84           H  
ATOM   4948  HG  LEU A 329      -4.329 -31.517 -15.856  1.00  0.84           H  
ATOM   4949 1HD1 LEU A 329      -1.934 -31.219 -15.609  1.00  0.84           H  
ATOM   4950 2HD1 LEU A 329      -2.345 -32.797 -16.223  1.00  0.84           H  
ATOM   4951 3HD1 LEU A 329      -1.699 -31.586 -17.299  1.00  0.84           H  
ATOM   4952 1HD2 LEU A 329      -3.411 -29.385 -16.226  1.00  0.84           H  
ATOM   4953 2HD2 LEU A 329      -3.183 -29.779 -17.944  1.00  0.84           H  
ATOM   4954 3HD2 LEU A 329      -4.804 -29.721 -17.248  1.00  0.84           H  
ATOM   4955  N   LEU A 330      -6.675 -33.565 -19.503  1.00  0.85           N  
ATOM   4956  CA  LEU A 330      -7.187 -34.109 -20.752  1.00  0.85           C  
ATOM   4957  C   LEU A 330      -8.624 -33.666 -21.016  1.00  0.85           C  
ATOM   4958  O   LEU A 330      -8.994 -33.370 -22.163  1.00  0.85           O  
ATOM   4959  CB  LEU A 330      -7.052 -35.620 -20.697  1.00  0.85           C  
ATOM   4960  CG  LEU A 330      -5.771 -36.116 -21.247  1.00  0.85           C  
ATOM   4961  CD1 LEU A 330      -4.615 -35.293 -20.664  1.00  0.85           C  
ATOM   4962  CD2 LEU A 330      -5.654 -37.560 -20.884  1.00  0.85           C  
ATOM   4963  H   LEU A 330      -6.546 -34.170 -18.688  1.00  0.85           H  
ATOM   4964  HA  LEU A 330      -6.558 -33.748 -21.561  1.00  0.85           H  
ATOM   4965 1HB  LEU A 330      -7.127 -35.942 -19.652  1.00  0.85           H  
ATOM   4966 2HB  LEU A 330      -7.865 -36.072 -21.265  1.00  0.85           H  
ATOM   4967  HG  LEU A 330      -5.768 -36.011 -22.323  1.00  0.85           H  
ATOM   4968 1HD1 LEU A 330      -3.681 -35.628 -21.052  1.00  0.85           H  
ATOM   4969 2HD1 LEU A 330      -4.745 -34.249 -20.938  1.00  0.85           H  
ATOM   4970 3HD1 LEU A 330      -4.610 -35.383 -19.602  1.00  0.85           H  
ATOM   4971 1HD2 LEU A 330      -4.759 -37.950 -21.271  1.00  0.85           H  
ATOM   4972 2HD2 LEU A 330      -5.664 -37.669 -19.797  1.00  0.85           H  
ATOM   4973 3HD2 LEU A 330      -6.495 -38.103 -21.312  1.00  0.85           H  
ATOM   4974  N   ARG A 331      -9.423 -33.536 -19.957  1.00  0.86           N  
ATOM   4975  CA  ARG A 331     -10.792 -33.074 -20.127  1.00  0.86           C  
ATOM   4976  C   ARG A 331     -10.798 -31.648 -20.683  1.00  0.86           C  
ATOM   4977  O   ARG A 331     -11.628 -31.308 -21.530  1.00  0.86           O  
ATOM   4978  CB  ARG A 331     -11.534 -33.160 -18.803  1.00  0.86           C  
ATOM   4979  CG  ARG A 331     -11.852 -34.591 -18.361  1.00  0.86           C  
ATOM   4980  CD  ARG A 331     -12.387 -34.652 -16.972  1.00  0.86           C  
ATOM   4981  NE  ARG A 331     -12.673 -36.020 -16.561  1.00  0.86           N  
ATOM   4982  CZ  ARG A 331     -12.808 -36.416 -15.279  1.00  0.86           C  
ATOM   4983  NH1 ARG A 331     -12.674 -35.544 -14.304  1.00  0.86           N  
ATOM   4984  NH2 ARG A 331     -13.069 -37.684 -15.003  1.00  0.86           N  
ATOM   4985  H   ARG A 331      -9.095 -33.802 -19.025  1.00  0.86           H  
ATOM   4986  HA  ARG A 331     -11.291 -33.727 -20.843  1.00  0.86           H  
ATOM   4987 1HB  ARG A 331     -10.933 -32.699 -18.022  1.00  0.86           H  
ATOM   4988 2HB  ARG A 331     -12.468 -32.608 -18.871  1.00  0.86           H  
ATOM   4989 1HG  ARG A 331     -12.606 -35.008 -19.027  1.00  0.86           H  
ATOM   4990 2HG  ARG A 331     -10.958 -35.199 -18.418  1.00  0.86           H  
ATOM   4991 1HD  ARG A 331     -11.644 -34.241 -16.284  1.00  0.86           H  
ATOM   4992 2HD  ARG A 331     -13.305 -34.072 -16.903  1.00  0.86           H  
ATOM   4993  HE  ARG A 331     -12.779 -36.718 -17.285  1.00  0.86           H  
ATOM   4994 1HH1 ARG A 331     -12.464 -34.570 -14.516  1.00  0.86           H  
ATOM   4995 2HH1 ARG A 331     -12.765 -35.836 -13.343  1.00  0.86           H  
ATOM   4996 1HH2 ARG A 331     -13.168 -38.354 -15.753  1.00  0.86           H  
ATOM   4997 2HH2 ARG A 331     -13.163 -37.983 -14.044  1.00  0.86           H  
ATOM   4998  N   VAL A 332      -9.856 -30.814 -20.224  1.00  0.88           N  
ATOM   4999  CA  VAL A 332      -9.758 -29.463 -20.755  1.00  0.88           C  
ATOM   5000  C   VAL A 332      -9.018 -29.409 -22.084  1.00  0.88           C  
ATOM   5001  O   VAL A 332      -9.286 -28.537 -22.905  1.00  0.88           O  
ATOM   5002  CB  VAL A 332      -9.103 -28.495 -19.777  1.00  0.88           C  
ATOM   5003  CG1 VAL A 332      -9.924 -28.407 -18.525  1.00  0.88           C  
ATOM   5004  CG2 VAL A 332      -7.735 -28.919 -19.459  1.00  0.88           C  
ATOM   5005  H   VAL A 332      -9.222 -31.127 -19.486  1.00  0.88           H  
ATOM   5006  HA  VAL A 332     -10.770 -29.102 -20.921  1.00  0.88           H  
ATOM   5007  HB  VAL A 332      -9.065 -27.528 -20.234  1.00  0.88           H  
ATOM   5008 1HG1 VAL A 332      -9.467 -27.704 -17.856  1.00  0.88           H  
ATOM   5009 2HG1 VAL A 332     -10.930 -28.072 -18.767  1.00  0.88           H  
ATOM   5010 3HG1 VAL A 332      -9.968 -29.387 -18.051  1.00  0.88           H  
ATOM   5011 1HG2 VAL A 332      -7.282 -28.218 -18.789  1.00  0.88           H  
ATOM   5012 2HG2 VAL A 332      -7.792 -29.861 -19.010  1.00  0.88           H  
ATOM   5013 3HG2 VAL A 332      -7.140 -28.987 -20.334  1.00  0.88           H  
ATOM   5014  N   ALA A 333      -8.111 -30.351 -22.343  1.00  0.89           N  
ATOM   5015  CA  ALA A 333      -7.383 -30.359 -23.603  1.00  0.89           C  
ATOM   5016  C   ALA A 333      -8.349 -30.450 -24.762  1.00  0.89           C  
ATOM   5017  O   ALA A 333      -8.184 -29.776 -25.778  1.00  0.89           O  
ATOM   5018  CB  ALA A 333      -6.393 -31.484 -23.612  1.00  0.89           C  
ATOM   5019  H   ALA A 333      -7.875 -31.044 -21.637  1.00  0.89           H  
ATOM   5020  HA  ALA A 333      -6.854 -29.435 -23.706  1.00  0.89           H  
ATOM   5021 1HB  ALA A 333      -5.846 -31.444 -24.516  1.00  0.89           H  
ATOM   5022 2HB  ALA A 333      -5.707 -31.378 -22.776  1.00  0.89           H  
ATOM   5023 3HB  ALA A 333      -6.924 -32.425 -23.530  1.00  0.89           H  
ATOM   5024  N   ALA A 334      -9.429 -31.188 -24.555  1.00  0.91           N  
ATOM   5025  CA  ALA A 334     -10.489 -31.345 -25.540  1.00  0.91           C  
ATOM   5026  C   ALA A 334     -11.154 -30.002 -25.925  1.00  0.91           C  
ATOM   5027  O   ALA A 334     -11.820 -29.905 -26.958  1.00  0.91           O  
ATOM   5028  CB  ALA A 334     -11.533 -32.294 -25.002  1.00  0.91           C  
ATOM   5029  H   ALA A 334      -9.482 -31.723 -23.685  1.00  0.91           H  
ATOM   5030  HA  ALA A 334     -10.053 -31.775 -26.429  1.00  0.91           H  
ATOM   5031 1HB  ALA A 334     -12.307 -32.444 -25.750  1.00  0.91           H  
ATOM   5032 2HB  ALA A 334     -11.064 -33.247 -24.761  1.00  0.91           H  
ATOM   5033 3HB  ALA A 334     -11.973 -31.867 -24.099  1.00  0.91           H  
ATOM   5034  N   ARG A 335     -11.047 -28.997 -25.051  1.00  0.92           N  
ATOM   5035  CA  ARG A 335     -11.648 -27.684 -25.237  1.00  0.92           C  
ATOM   5036  C   ARG A 335     -10.625 -26.626 -25.677  1.00  0.92           C  
ATOM   5037  O   ARG A 335     -10.979 -25.459 -25.875  1.00  0.92           O  
ATOM   5038  CB  ARG A 335     -12.242 -27.235 -23.907  1.00  0.92           C  
ATOM   5039  CG  ARG A 335     -13.376 -28.102 -23.379  1.00  0.92           C  
ATOM   5040  CD  ARG A 335     -13.718 -27.776 -21.953  1.00  0.92           C  
ATOM   5041  NE  ARG A 335     -14.272 -26.443 -21.777  1.00  0.92           N  
ATOM   5042  CZ  ARG A 335     -14.396 -25.834 -20.576  1.00  0.92           C  
ATOM   5043  NH1 ARG A 335     -14.002 -26.459 -19.486  1.00  0.92           N  
ATOM   5044  NH2 ARG A 335     -14.907 -24.616 -20.495  1.00  0.92           N  
ATOM   5045  H   ARG A 335     -10.475 -29.119 -24.223  1.00  0.92           H  
ATOM   5046  HA  ARG A 335     -12.431 -27.761 -25.991  1.00  0.92           H  
ATOM   5047 1HB  ARG A 335     -11.463 -27.238 -23.151  1.00  0.92           H  
ATOM   5048 2HB  ARG A 335     -12.605 -26.212 -23.994  1.00  0.92           H  
ATOM   5049 1HG  ARG A 335     -14.262 -27.961 -23.994  1.00  0.92           H  
ATOM   5050 2HG  ARG A 335     -13.067 -29.151 -23.416  1.00  0.92           H  
ATOM   5051 1HD  ARG A 335     -14.445 -28.499 -21.586  1.00  0.92           H  
ATOM   5052 2HD  ARG A 335     -12.812 -27.844 -21.350  1.00  0.92           H  
ATOM   5053  HE  ARG A 335     -14.583 -25.942 -22.599  1.00  0.92           H  
ATOM   5054 1HH1 ARG A 335     -13.624 -27.394 -19.553  1.00  0.92           H  
ATOM   5055 2HH1 ARG A 335     -14.088 -26.010 -18.582  1.00  0.92           H  
ATOM   5056 1HH2 ARG A 335     -15.209 -24.136 -21.333  1.00  0.92           H  
ATOM   5057 2HH2 ARG A 335     -14.995 -24.166 -19.595  1.00  0.92           H  
ATOM   5058  N   LEU A 336      -9.354 -27.019 -25.794  1.00  0.95           N  
ATOM   5059  CA  LEU A 336      -8.281 -26.065 -26.068  1.00  0.95           C  
ATOM   5060  C   LEU A 336      -8.346 -25.460 -27.468  1.00  0.95           C  
ATOM   5061  O   LEU A 336      -8.340 -26.177 -28.483  1.00  0.95           O  
ATOM   5062  CB  LEU A 336      -6.940 -26.756 -25.905  1.00  0.95           C  
ATOM   5063  CG  LEU A 336      -5.750 -25.894 -25.953  1.00  0.95           C  
ATOM   5064  CD1 LEU A 336      -5.731 -25.027 -24.743  1.00  0.95           C  
ATOM   5065  CD2 LEU A 336      -4.620 -26.723 -26.003  1.00  0.95           C  
ATOM   5066  H   LEU A 336      -9.110 -28.002 -25.680  1.00  0.95           H  
ATOM   5067  HA  LEU A 336      -8.355 -25.255 -25.342  1.00  0.95           H  
ATOM   5068 1HB  LEU A 336      -6.939 -27.259 -24.942  1.00  0.95           H  
ATOM   5069 2HB  LEU A 336      -6.843 -27.514 -26.679  1.00  0.95           H  
ATOM   5070  HG  LEU A 336      -5.787 -25.249 -26.833  1.00  0.95           H  
ATOM   5071 1HD1 LEU A 336      -4.863 -24.372 -24.753  1.00  0.95           H  
ATOM   5072 2HD1 LEU A 336      -6.620 -24.463 -24.735  1.00  0.95           H  
ATOM   5073 3HD1 LEU A 336      -5.700 -25.633 -23.872  1.00  0.95           H  
ATOM   5074 1HD2 LEU A 336      -3.731 -26.132 -26.021  1.00  0.95           H  
ATOM   5075 2HD2 LEU A 336      -4.619 -27.329 -25.150  1.00  0.95           H  
ATOM   5076 3HD2 LEU A 336      -4.686 -27.339 -26.888  1.00  0.95           H  
ATOM   5077  N   GLN A 337      -8.335 -24.128 -27.519  1.00  0.97           N  
ATOM   5078  CA  GLN A 337      -8.397 -23.397 -28.771  1.00  0.97           C  
ATOM   5079  C   GLN A 337      -6.990 -22.924 -29.165  1.00  0.97           C  
ATOM   5080  O   GLN A 337      -6.146 -22.710 -28.291  1.00  0.97           O  
ATOM   5081  CB  GLN A 337      -9.335 -22.196 -28.590  1.00  0.97           C  
ATOM   5082  CG  GLN A 337     -10.725 -22.577 -28.102  1.00  0.97           C  
ATOM   5083  CD  GLN A 337     -11.492 -23.515 -29.029  1.00  0.97           C  
ATOM   5084  OE1 GLN A 337     -11.722 -23.234 -30.214  1.00  0.97           O  
ATOM   5085  NE2 GLN A 337     -11.912 -24.648 -28.464  1.00  0.97           N  
ATOM   5086  H   GLN A 337      -8.333 -23.598 -26.650  1.00  0.97           H  
ATOM   5087  HA  GLN A 337      -8.793 -24.063 -29.530  1.00  0.97           H  
ATOM   5088 1HB  GLN A 337      -8.907 -21.529 -27.840  1.00  0.97           H  
ATOM   5089 2HB  GLN A 337      -9.432 -21.624 -29.501  1.00  0.97           H  
ATOM   5090 1HG  GLN A 337     -10.619 -23.074 -27.133  1.00  0.97           H  
ATOM   5091 2HG  GLN A 337     -11.310 -21.666 -27.983  1.00  0.97           H  
ATOM   5092 1HE2 GLN A 337     -12.443 -25.311 -28.982  1.00  0.97           H  
ATOM   5093 2HE2 GLN A 337     -11.695 -24.837 -27.481  1.00  0.97           H  
ATOM   5094  N   PRO A 338      -6.719 -22.685 -30.459  1.00  0.99           N  
ATOM   5095  CA  PRO A 338      -5.465 -22.166 -30.964  1.00  0.99           C  
ATOM   5096  C   PRO A 338      -5.239 -20.734 -30.545  1.00  0.99           C  
ATOM   5097  O   PRO A 338      -6.174 -19.960 -30.305  1.00  0.99           O  
ATOM   5098  CB  PRO A 338      -5.624 -22.296 -32.480  1.00  0.99           C  
ATOM   5099  CG  PRO A 338      -7.111 -22.279 -32.717  1.00  0.99           C  
ATOM   5100  CD  PRO A 338      -7.699 -22.994 -31.521  1.00  0.99           C  
ATOM   5101  HA  PRO A 338      -4.644 -22.786 -30.596  1.00  0.99           H  
ATOM   5102 1HB  PRO A 338      -5.098 -21.461 -32.986  1.00  0.99           H  
ATOM   5103 2HB  PRO A 338      -5.154 -23.220 -32.839  1.00  0.99           H  
ATOM   5104 1HG  PRO A 338      -7.460 -21.237 -32.820  1.00  0.99           H  
ATOM   5105 2HG  PRO A 338      -7.340 -22.785 -33.669  1.00  0.99           H  
ATOM   5106 1HD  PRO A 338      -8.697 -22.610 -31.324  1.00  0.99           H  
ATOM   5107 2HD  PRO A 338      -7.696 -24.060 -31.721  1.00  0.99           H  
ATOM   5108  N   VAL A 339      -3.984 -20.352 -30.497  1.00  1.00           N  
ATOM   5109  CA  VAL A 339      -3.673 -19.004 -30.093  1.00  1.00           C  
ATOM   5110  C   VAL A 339      -3.854 -17.975 -31.184  1.00  1.00           C  
ATOM   5111  O   VAL A 339      -2.950 -17.728 -31.981  1.00  1.00           O  
ATOM   5112  CB  VAL A 339      -2.232 -18.962 -29.598  1.00  1.00           C  
ATOM   5113  CG1 VAL A 339      -1.867 -17.570 -29.186  1.00  1.00           C  
ATOM   5114  CG2 VAL A 339      -2.097 -19.957 -28.439  1.00  1.00           C  
ATOM   5115  H   VAL A 339      -3.244 -21.000 -30.720  1.00  1.00           H  
ATOM   5116  HA  VAL A 339      -4.330 -18.743 -29.262  1.00  1.00           H  
ATOM   5117  HB  VAL A 339      -1.559 -19.250 -30.404  1.00  1.00           H  
ATOM   5118 1HG1 VAL A 339      -0.834 -17.560 -28.848  1.00  1.00           H  
ATOM   5119 2HG1 VAL A 339      -1.975 -16.904 -30.042  1.00  1.00           H  
ATOM   5120 3HG1 VAL A 339      -2.529 -17.243 -28.383  1.00  1.00           H  
ATOM   5121 1HG2 VAL A 339      -1.085 -19.967 -28.070  1.00  1.00           H  
ATOM   5122 2HG2 VAL A 339      -2.773 -19.676 -27.633  1.00  1.00           H  
ATOM   5123 3HG2 VAL A 339      -2.356 -20.948 -28.796  1.00  1.00           H  
ATOM   5124  N   ASN A 340      -5.014 -17.335 -31.135  1.00  1.00           N  
ATOM   5125  CA  ASN A 340      -5.396 -16.246 -32.028  1.00  1.00           C  
ATOM   5126  C   ASN A 340      -4.907 -16.411 -33.482  1.00  1.00           C  
ATOM   5127  O   ASN A 340      -5.488 -17.184 -34.225  1.00  1.00           O  
ATOM   5128  CB  ASN A 340      -5.122 -14.883 -31.360  1.00  1.00           C  
ATOM   5129  CG  ASN A 340      -3.677 -14.562 -30.947  1.00  1.00           C  
ATOM   5130  OD1 ASN A 340      -2.765 -14.575 -31.762  1.00  1.00           O  
ATOM   5131  ND2 ASN A 340      -3.488 -14.284 -29.681  1.00  1.00           N  
ATOM   5132  H   ASN A 340      -5.682 -17.705 -30.460  1.00  1.00           H  
ATOM   5133  HA  ASN A 340      -6.485 -16.281 -32.106  1.00  1.00           H  
ATOM   5134 1HB  ASN A 340      -5.455 -14.095 -32.039  1.00  1.00           H  
ATOM   5135 2HB  ASN A 340      -5.744 -14.808 -30.470  1.00  1.00           H  
ATOM   5136 1HD2 ASN A 340      -2.570 -14.070 -29.349  1.00  1.00           H  
ATOM   5137 2HD2 ASN A 340      -4.261 -14.286 -29.047  1.00  1.00           H  
ATOM   5138  N   GLY A 341      -3.898 -15.662 -33.913  1.00  0.97           N  
ATOM   5139  CA  GLY A 341      -3.445 -15.675 -35.303  1.00  0.97           C  
ATOM   5140  C   GLY A 341      -2.380 -16.717 -35.633  1.00  0.97           C  
ATOM   5141  O   GLY A 341      -1.693 -16.564 -36.641  1.00  0.97           O  
ATOM   5142  H   GLY A 341      -3.403 -15.078 -33.256  1.00  0.97           H  
ATOM   5143 1HA  GLY A 341      -4.307 -15.834 -35.951  1.00  0.97           H  
ATOM   5144 2HA  GLY A 341      -3.054 -14.696 -35.553  1.00  0.97           H  
ATOM   5145  N   ARG A 342      -2.201 -17.720 -34.772  1.00  0.93           N  
ATOM   5146  CA  ARG A 342      -1.209 -18.782 -34.975  1.00  0.93           C  
ATOM   5147  C   ARG A 342      -1.885 -20.140 -35.267  1.00  0.93           C  
ATOM   5148  O   ARG A 342      -2.574 -20.712 -34.415  1.00  0.93           O  
ATOM   5149  CB  ARG A 342      -0.330 -18.873 -33.745  1.00  0.93           C  
ATOM   5150  CG  ARG A 342       0.454 -17.583 -33.467  1.00  0.93           C  
ATOM   5151  CD  ARG A 342       1.256 -17.649 -32.217  1.00  0.93           C  
ATOM   5152  NE  ARG A 342       1.888 -16.366 -31.920  1.00  0.93           N  
ATOM   5153  CZ  ARG A 342       3.088 -15.976 -32.391  1.00  0.93           C  
ATOM   5154  NH1 ARG A 342       3.775 -16.777 -33.173  1.00  0.93           N  
ATOM   5155  NH2 ARG A 342       3.577 -14.789 -32.069  1.00  0.93           N  
ATOM   5156  H   ARG A 342      -2.766 -17.741 -33.924  1.00  0.93           H  
ATOM   5157  HA  ARG A 342      -0.583 -18.524 -35.829  1.00  0.93           H  
ATOM   5158 1HB  ARG A 342      -0.941 -19.091 -32.872  1.00  0.93           H  
ATOM   5159 2HB  ARG A 342       0.384 -19.687 -33.865  1.00  0.93           H  
ATOM   5160 1HG  ARG A 342       1.126 -17.384 -34.304  1.00  0.93           H  
ATOM   5161 2HG  ARG A 342      -0.253 -16.755 -33.366  1.00  0.93           H  
ATOM   5162 1HD  ARG A 342       0.610 -17.917 -31.378  1.00  0.93           H  
ATOM   5163 2HD  ARG A 342       2.037 -18.396 -32.326  1.00  0.93           H  
ATOM   5164  HE  ARG A 342       1.386 -15.726 -31.322  1.00  0.93           H  
ATOM   5165 1HH1 ARG A 342       3.402 -17.684 -33.423  1.00  0.93           H  
ATOM   5166 2HH1 ARG A 342       4.675 -16.490 -33.522  1.00  0.93           H  
ATOM   5167 1HH2 ARG A 342       3.051 -14.163 -31.473  1.00  0.93           H  
ATOM   5168 2HH2 ARG A 342       4.478 -14.503 -32.424  1.00  0.93           H  
ATOM   5169  N   MET A 343      -1.727 -20.608 -36.509  1.00  0.89           N  
ATOM   5170  CA  MET A 343      -2.370 -21.813 -37.062  1.00  0.89           C  
ATOM   5171  C   MET A 343      -3.868 -21.964 -36.781  1.00  0.89           C  
ATOM   5172  O   MET A 343      -4.310 -23.043 -36.382  1.00  0.89           O  
ATOM   5173  CB  MET A 343      -1.652 -23.083 -36.626  1.00  0.89           C  
ATOM   5174  CG  MET A 343      -0.242 -23.253 -37.175  1.00  0.89           C  
ATOM   5175  SD  MET A 343      -0.215 -23.398 -38.992  1.00  0.89           S  
ATOM   5176  CE  MET A 343      -0.939 -25.034 -39.212  1.00  0.89           C  
ATOM   5177  H   MET A 343      -1.060 -20.114 -37.104  1.00  0.89           H  
ATOM   5178  HA  MET A 343      -2.267 -21.747 -38.143  1.00  0.89           H  
ATOM   5179 1HB  MET A 343      -1.598 -23.105 -35.541  1.00  0.89           H  
ATOM   5180 2HB  MET A 343      -2.235 -23.948 -36.940  1.00  0.89           H  
ATOM   5181 1HG  MET A 343       0.362 -22.384 -36.894  1.00  0.89           H  
ATOM   5182 2HG  MET A 343       0.219 -24.142 -36.748  1.00  0.89           H  
ATOM   5183 1HE  MET A 343      -0.971 -25.285 -40.277  1.00  0.89           H  
ATOM   5184 2HE  MET A 343      -0.343 -25.760 -38.683  1.00  0.89           H  
ATOM   5185 3HE  MET A 343      -1.952 -25.042 -38.805  1.00  0.89           H  
ATOM   5186  N   GLU A 344      -4.652 -20.911 -36.978  1.00  0.87           N  
ATOM   5187  CA  GLU A 344      -6.097 -21.012 -36.739  1.00  0.87           C  
ATOM   5188  C   GLU A 344      -6.765 -21.537 -37.978  1.00  0.87           C  
ATOM   5189  O   GLU A 344      -6.396 -21.130 -39.075  1.00  0.87           O  
ATOM   5190  CB  GLU A 344      -6.735 -19.688 -36.361  1.00  0.87           C  
ATOM   5191  CG  GLU A 344      -8.225 -19.803 -35.966  1.00  0.87           C  
ATOM   5192  CD  GLU A 344      -8.769 -18.509 -35.582  1.00  0.87           C  
ATOM   5193  OE1 GLU A 344      -8.101 -17.561 -35.851  1.00  0.87           O  
ATOM   5194  OE2 GLU A 344      -9.831 -18.421 -35.002  1.00  0.87           O  
ATOM   5195  H   GLU A 344      -4.232 -20.053 -37.335  1.00  0.87           H  
ATOM   5196  HA  GLU A 344      -6.269 -21.719 -35.928  1.00  0.87           H  
ATOM   5197 1HB  GLU A 344      -6.195 -19.261 -35.518  1.00  0.87           H  
ATOM   5198 2HB  GLU A 344      -6.653 -18.988 -37.193  1.00  0.87           H  
ATOM   5199 1HG  GLU A 344      -8.803 -20.167 -36.813  1.00  0.87           H  
ATOM   5200 2HG  GLU A 344      -8.333 -20.510 -35.147  1.00  0.87           H  
ATOM   5201  N   VAL A 345      -7.750 -22.411 -37.832  1.00  0.89           N  
ATOM   5202  CA  VAL A 345      -8.399 -22.920 -39.025  1.00  0.89           C  
ATOM   5203  C   VAL A 345      -9.866 -22.555 -39.127  1.00  0.89           C  
ATOM   5204  O   VAL A 345     -10.628 -22.646 -38.162  1.00  0.89           O  
ATOM   5205  CB  VAL A 345      -8.224 -24.437 -39.085  1.00  0.89           C  
ATOM   5206  CG1 VAL A 345      -8.845 -25.109 -37.875  1.00  0.89           C  
ATOM   5207  CG2 VAL A 345      -8.811 -24.972 -40.350  1.00  0.89           C  
ATOM   5208  H   VAL A 345      -8.032 -22.718 -36.911  1.00  0.89           H  
ATOM   5209  HA  VAL A 345      -7.896 -22.503 -39.890  1.00  0.89           H  
ATOM   5210  HB  VAL A 345      -7.178 -24.631 -39.071  1.00  0.89           H  
ATOM   5211 1HG1 VAL A 345      -8.675 -26.187 -37.931  1.00  0.89           H  
ATOM   5212 2HG1 VAL A 345      -8.389 -24.719 -36.966  1.00  0.89           H  
ATOM   5213 3HG1 VAL A 345      -9.916 -24.913 -37.861  1.00  0.89           H  
ATOM   5214 1HG2 VAL A 345      -8.639 -26.043 -40.400  1.00  0.89           H  
ATOM   5215 2HG2 VAL A 345      -9.881 -24.786 -40.383  1.00  0.89           H  
ATOM   5216 3HG2 VAL A 345      -8.330 -24.483 -41.194  1.00  0.89           H  
ATOM   5217  N   PHE A 346     -10.237 -22.158 -40.338  1.00  0.94           N  
ATOM   5218  CA  PHE A 346     -11.582 -21.773 -40.696  1.00  0.94           C  
ATOM   5219  C   PHE A 346     -12.065 -22.704 -41.806  1.00  0.94           C  
ATOM   5220  O   PHE A 346     -11.281 -23.131 -42.661  1.00  0.94           O  
ATOM   5221  CB  PHE A 346     -11.571 -20.345 -41.223  1.00  0.94           C  
ATOM   5222  CG  PHE A 346     -11.086 -19.290 -40.274  1.00  0.94           C  
ATOM   5223  CD1 PHE A 346      -9.721 -19.030 -40.148  1.00  0.94           C  
ATOM   5224  CD2 PHE A 346     -11.974 -18.528 -39.533  1.00  0.94           C  
ATOM   5225  CE1 PHE A 346      -9.275 -18.042 -39.288  1.00  0.94           C  
ATOM   5226  CE2 PHE A 346     -11.515 -17.542 -38.682  1.00  0.94           C  
ATOM   5227  CZ  PHE A 346     -10.172 -17.303 -38.562  1.00  0.94           C  
ATOM   5228  H   PHE A 346      -9.518 -22.113 -41.057  1.00  0.94           H  
ATOM   5229  HA  PHE A 346     -12.237 -21.866 -39.828  1.00  0.94           H  
ATOM   5230 1HB  PHE A 346     -10.957 -20.302 -42.118  1.00  0.94           H  
ATOM   5231 2HB  PHE A 346     -12.582 -20.083 -41.498  1.00  0.94           H  
ATOM   5232  HD1 PHE A 346      -9.002 -19.619 -40.730  1.00  0.94           H  
ATOM   5233  HD2 PHE A 346     -13.043 -18.710 -39.623  1.00  0.94           H  
ATOM   5234  HE1 PHE A 346      -8.216 -17.851 -39.176  1.00  0.94           H  
ATOM   5235  HE2 PHE A 346     -12.224 -16.954 -38.101  1.00  0.94           H  
ATOM   5236  HZ  PHE A 346      -9.819 -16.532 -37.883  1.00  0.94           H  
ATOM   5237  N   SER A 347     -13.356 -23.003 -41.834  1.00  0.99           N  
ATOM   5238  CA  SER A 347     -13.869 -23.858 -42.899  1.00  0.99           C  
ATOM   5239  C   SER A 347     -15.372 -23.720 -43.081  1.00  0.99           C  
ATOM   5240  O   SER A 347     -16.066 -23.153 -42.238  1.00  0.99           O  
ATOM   5241  CB  SER A 347     -13.542 -25.311 -42.602  1.00  0.99           C  
ATOM   5242  OG  SER A 347     -14.270 -25.762 -41.500  1.00  0.99           O  
ATOM   5243  H   SER A 347     -13.979 -22.649 -41.122  1.00  0.99           H  
ATOM   5244  HA  SER A 347     -13.387 -23.575 -43.838  1.00  0.99           H  
ATOM   5245 1HB  SER A 347     -13.780 -25.922 -43.475  1.00  0.99           H  
ATOM   5246 2HB  SER A 347     -12.473 -25.425 -42.411  1.00  0.99           H  
ATOM   5247  HG  SER A 347     -15.195 -25.636 -41.733  1.00  0.99           H  
ATOM   5248  N   ALA A 348     -15.864 -24.281 -44.176  1.00  1.03           N  
ATOM   5249  CA  ALA A 348     -17.288 -24.370 -44.472  1.00  1.03           C  
ATOM   5250  C   ALA A 348     -17.487 -25.594 -45.364  1.00  1.03           C  
ATOM   5251  O   ALA A 348     -16.565 -25.997 -46.068  1.00  1.03           O  
ATOM   5252  CB  ALA A 348     -17.798 -23.090 -45.111  1.00  1.03           C  
ATOM   5253  H   ALA A 348     -15.212 -24.693 -44.831  1.00  1.03           H  
ATOM   5254  HA  ALA A 348     -17.832 -24.537 -43.542  1.00  1.03           H  
ATOM   5255 1HB  ALA A 348     -18.862 -23.183 -45.319  1.00  1.03           H  
ATOM   5256 2HB  ALA A 348     -17.638 -22.245 -44.432  1.00  1.03           H  
ATOM   5257 3HB  ALA A 348     -17.276 -22.910 -46.023  1.00  1.03           H  
ATOM   5258  N   THR A 349     -18.688 -26.156 -45.362  1.00  1.02           N  
ATOM   5259  CA  THR A 349     -18.983 -27.406 -46.075  1.00  1.02           C  
ATOM   5260  C   THR A 349     -18.582 -27.480 -47.554  1.00  1.02           C  
ATOM   5261  O   THR A 349     -18.063 -28.502 -48.002  1.00  1.02           O  
ATOM   5262  CB  THR A 349     -20.484 -27.711 -45.967  1.00  1.02           C  
ATOM   5263  OG1 THR A 349     -20.847 -27.843 -44.585  1.00  1.02           O  
ATOM   5264  CG2 THR A 349     -20.814 -28.998 -46.702  1.00  1.02           C  
ATOM   5265  H   THR A 349     -19.416 -25.743 -44.797  1.00  1.02           H  
ATOM   5266  HA  THR A 349     -18.445 -28.202 -45.560  1.00  1.02           H  
ATOM   5267  HB  THR A 349     -21.052 -26.893 -46.407  1.00  1.02           H  
ATOM   5268  HG1 THR A 349     -21.780 -28.070 -44.520  1.00  1.02           H  
ATOM   5269 1HG2 THR A 349     -21.881 -29.200 -46.618  1.00  1.02           H  
ATOM   5270 2HG2 THR A 349     -20.546 -28.896 -47.753  1.00  1.02           H  
ATOM   5271 3HG2 THR A 349     -20.253 -29.821 -46.263  1.00  1.02           H  
ATOM   5272  N   GLY A 350     -18.866 -26.437 -48.322  1.00  0.97           N  
ATOM   5273  CA  GLY A 350     -18.564 -26.434 -49.754  1.00  0.97           C  
ATOM   5274  C   GLY A 350     -17.297 -25.657 -50.119  1.00  0.97           C  
ATOM   5275  O   GLY A 350     -17.111 -25.298 -51.284  1.00  0.97           O  
ATOM   5276  H   GLY A 350     -19.289 -25.625 -47.902  1.00  0.97           H  
ATOM   5277 1HA  GLY A 350     -18.464 -27.462 -50.100  1.00  0.97           H  
ATOM   5278 2HA  GLY A 350     -19.410 -26.008 -50.290  1.00  0.97           H  
ATOM   5279  N   LYS A 351     -16.464 -25.333 -49.133  1.00  0.90           N  
ATOM   5280  CA  LYS A 351     -15.313 -24.467 -49.372  1.00  0.90           C  
ATOM   5281  C   LYS A 351     -13.987 -25.071 -48.896  1.00  0.90           C  
ATOM   5282  O   LYS A 351     -13.989 -26.019 -48.119  1.00  0.90           O  
ATOM   5283  CB  LYS A 351     -15.600 -23.128 -48.696  1.00  0.90           C  
ATOM   5284  CG  LYS A 351     -16.797 -22.393 -49.311  1.00  0.90           C  
ATOM   5285  CD  LYS A 351     -17.030 -21.063 -48.671  1.00  0.90           C  
ATOM   5286  CE  LYS A 351     -18.266 -20.374 -49.219  1.00  0.90           C  
ATOM   5287  NZ  LYS A 351     -18.566 -19.133 -48.464  1.00  0.90           N  
ATOM   5288  H   LYS A 351     -16.629 -25.676 -48.184  1.00  0.90           H  
ATOM   5289  HA  LYS A 351     -15.245 -24.311 -50.446  1.00  0.90           H  
ATOM   5290 1HB  LYS A 351     -15.840 -23.327 -47.663  1.00  0.90           H  
ATOM   5291 2HB  LYS A 351     -14.750 -22.478 -48.679  1.00  0.90           H  
ATOM   5292 1HG  LYS A 351     -16.630 -22.258 -50.381  1.00  0.90           H  
ATOM   5293 2HG  LYS A 351     -17.696 -22.986 -49.175  1.00  0.90           H  
ATOM   5294 1HD  LYS A 351     -17.135 -21.176 -47.596  1.00  0.90           H  
ATOM   5295 2HD  LYS A 351     -16.178 -20.420 -48.874  1.00  0.90           H  
ATOM   5296 1HE  LYS A 351     -18.116 -20.126 -50.268  1.00  0.90           H  
ATOM   5297 2HE  LYS A 351     -19.114 -21.051 -49.131  1.00  0.90           H  
ATOM   5298 1HZ  LYS A 351     -19.397 -18.695 -48.815  1.00  0.90           H  
ATOM   5299 2HZ  LYS A 351     -18.697 -19.406 -47.474  1.00  0.90           H  
ATOM   5300 3HZ  LYS A 351     -17.783 -18.448 -48.508  1.00  0.90           H  
ATOM   5301  N   PRO A 352     -12.835 -24.566 -49.376  1.00  0.81           N  
ATOM   5302  CA  PRO A 352     -11.494 -24.966 -48.979  1.00  0.81           C  
ATOM   5303  C   PRO A 352     -11.228 -24.657 -47.527  1.00  0.81           C  
ATOM   5304  O   PRO A 352     -11.822 -23.737 -46.959  1.00  0.81           O  
ATOM   5305  CB  PRO A 352     -10.606 -24.078 -49.851  1.00  0.81           C  
ATOM   5306  CG  PRO A 352     -11.517 -22.930 -50.262  1.00  0.81           C  
ATOM   5307  CD  PRO A 352     -12.834 -23.563 -50.463  1.00  0.81           C  
ATOM   5308  HA  PRO A 352     -11.329 -26.034 -49.196  1.00  0.81           H  
ATOM   5309 1HB  PRO A 352      -9.732 -23.746 -49.266  1.00  0.81           H  
ATOM   5310 2HB  PRO A 352     -10.214 -24.641 -50.698  1.00  0.81           H  
ATOM   5311 1HG  PRO A 352     -11.536 -22.183 -49.466  1.00  0.81           H  
ATOM   5312 2HG  PRO A 352     -11.200 -22.422 -51.157  1.00  0.81           H  
ATOM   5313 1HD  PRO A 352     -13.577 -22.796 -50.409  1.00  0.81           H  
ATOM   5314 2HD  PRO A 352     -12.852 -24.072 -51.445  1.00  0.81           H  
ATOM   5315  N   THR A 353     -10.339 -25.431 -46.924  1.00  0.74           N  
ATOM   5316  CA  THR A 353      -9.951 -25.191 -45.541  1.00  0.74           C  
ATOM   5317  C   THR A 353      -8.922 -24.087 -45.541  1.00  0.74           C  
ATOM   5318  O   THR A 353      -8.025 -24.091 -46.388  1.00  0.74           O  
ATOM   5319  CB  THR A 353      -9.408 -26.469 -44.870  1.00  0.74           C  
ATOM   5320  OG1 THR A 353     -10.440 -27.462 -44.827  1.00  0.74           O  
ATOM   5321  CG2 THR A 353      -8.914 -26.190 -43.475  1.00  0.74           C  
ATOM   5322  H   THR A 353      -9.861 -26.159 -47.465  1.00  0.74           H  
ATOM   5323  HA  THR A 353     -10.820 -24.846 -44.975  1.00  0.74           H  
ATOM   5324  HB  THR A 353      -8.607 -26.852 -45.464  1.00  0.74           H  
ATOM   5325  HG1 THR A 353     -10.620 -27.784 -45.716  1.00  0.74           H  
ATOM   5326 1HG2 THR A 353      -8.538 -27.112 -43.027  1.00  0.74           H  
ATOM   5327 2HG2 THR A 353      -8.114 -25.451 -43.503  1.00  0.74           H  
ATOM   5328 3HG2 THR A 353      -9.747 -25.809 -42.885  1.00  0.74           H  
ATOM   5329  N   VAL A 354      -9.085 -23.112 -44.661  1.00  0.70           N  
ATOM   5330  CA  VAL A 354      -8.144 -22.015 -44.648  1.00  0.70           C  
ATOM   5331  C   VAL A 354      -7.466 -21.915 -43.295  1.00  0.70           C  
ATOM   5332  O   VAL A 354      -8.117 -21.954 -42.249  1.00  0.70           O  
ATOM   5333  CB  VAL A 354      -8.849 -20.695 -44.976  1.00  0.70           C  
ATOM   5334  CG1 VAL A 354      -7.814 -19.558 -44.986  1.00  0.70           C  
ATOM   5335  CG2 VAL A 354      -9.610 -20.822 -46.312  1.00  0.70           C  
ATOM   5336  H   VAL A 354      -9.855 -23.142 -43.991  1.00  0.70           H  
ATOM   5337  HA  VAL A 354      -7.385 -22.195 -45.403  1.00  0.70           H  
ATOM   5338  HB  VAL A 354      -9.560 -20.472 -44.190  1.00  0.70           H  
ATOM   5339 1HG1 VAL A 354      -8.291 -18.630 -45.202  1.00  0.70           H  
ATOM   5340 2HG1 VAL A 354      -7.320 -19.486 -44.020  1.00  0.70           H  
ATOM   5341 3HG1 VAL A 354      -7.071 -19.756 -45.752  1.00  0.70           H  
ATOM   5342 1HG2 VAL A 354     -10.122 -19.895 -46.518  1.00  0.70           H  
ATOM   5343 2HG2 VAL A 354      -8.943 -21.043 -47.112  1.00  0.70           H  
ATOM   5344 3HG2 VAL A 354     -10.344 -21.622 -46.240  1.00  0.70           H  
ATOM   5345  N   VAL A 355      -6.152 -21.803 -43.315  1.00  0.69           N  
ATOM   5346  CA  VAL A 355      -5.383 -21.699 -42.093  1.00  0.69           C  
ATOM   5347  C   VAL A 355      -4.731 -20.326 -42.033  1.00  0.69           C  
ATOM   5348  O   VAL A 355      -4.180 -19.860 -43.029  1.00  0.69           O  
ATOM   5349  CB  VAL A 355      -4.329 -22.829 -41.995  1.00  0.69           C  
ATOM   5350  CG1 VAL A 355      -3.510 -22.663 -40.731  1.00  0.69           C  
ATOM   5351  CG2 VAL A 355      -5.037 -24.192 -41.997  1.00  0.69           C  
ATOM   5352  H   VAL A 355      -5.683 -21.764 -44.214  1.00  0.69           H  
ATOM   5353  HA  VAL A 355      -6.058 -21.805 -41.258  1.00  0.69           H  
ATOM   5354  HB  VAL A 355      -3.652 -22.765 -42.848  1.00  0.69           H  
ATOM   5355 1HG1 VAL A 355      -2.780 -23.451 -40.685  1.00  0.69           H  
ATOM   5356 2HG1 VAL A 355      -3.000 -21.700 -40.736  1.00  0.69           H  
ATOM   5357 3HG1 VAL A 355      -4.169 -22.720 -39.861  1.00  0.69           H  
ATOM   5358 1HG2 VAL A 355      -4.297 -24.988 -41.932  1.00  0.69           H  
ATOM   5359 2HG2 VAL A 355      -5.707 -24.248 -41.138  1.00  0.69           H  
ATOM   5360 3HG2 VAL A 355      -5.613 -24.309 -42.914  1.00  0.69           H  
ATOM   5361  N   VAL A 356      -4.851 -19.663 -40.891  1.00  0.72           N  
ATOM   5362  CA  VAL A 356      -4.284 -18.339 -40.690  1.00  0.72           C  
ATOM   5363  C   VAL A 356      -3.124 -18.421 -39.704  1.00  0.72           C  
ATOM   5364  O   VAL A 356      -3.261 -18.963 -38.603  1.00  0.72           O  
ATOM   5365  CB  VAL A 356      -5.377 -17.361 -40.218  1.00  0.72           C  
ATOM   5366  CG1 VAL A 356      -4.789 -16.027 -39.954  1.00  0.72           C  
ATOM   5367  CG2 VAL A 356      -6.452 -17.245 -41.316  1.00  0.72           C  
ATOM   5368  H   VAL A 356      -5.346 -20.115 -40.126  1.00  0.72           H  
ATOM   5369  HA  VAL A 356      -3.900 -17.976 -41.641  1.00  0.72           H  
ATOM   5370  HB  VAL A 356      -5.819 -17.727 -39.291  1.00  0.72           H  
ATOM   5371 1HG1 VAL A 356      -5.561 -15.341 -39.627  1.00  0.72           H  
ATOM   5372 2HG1 VAL A 356      -4.033 -16.132 -39.174  1.00  0.72           H  
ATOM   5373 3HG1 VAL A 356      -4.329 -15.646 -40.870  1.00  0.72           H  
ATOM   5374 1HG2 VAL A 356      -7.230 -16.555 -40.998  1.00  0.72           H  
ATOM   5375 2HG2 VAL A 356      -5.993 -16.873 -42.225  1.00  0.72           H  
ATOM   5376 3HG2 VAL A 356      -6.892 -18.223 -41.507  1.00  0.72           H  
ATOM   5377  N   ASP A 357      -1.967 -17.900 -40.106  1.00  0.77           N  
ATOM   5378  CA  ASP A 357      -0.782 -18.035 -39.270  1.00  0.77           C  
ATOM   5379  C   ASP A 357       0.203 -16.867 -39.317  1.00  0.77           C  
ATOM   5380  O   ASP A 357       0.766 -16.545 -40.363  1.00  0.77           O  
ATOM   5381  CB  ASP A 357      -0.045 -19.308 -39.626  1.00  0.77           C  
ATOM   5382  CG  ASP A 357       1.040 -19.565 -38.681  1.00  0.77           C  
ATOM   5383  OD1 ASP A 357       0.715 -19.943 -37.575  1.00  0.77           O  
ATOM   5384  OD2 ASP A 357       2.181 -19.380 -39.026  1.00  0.77           O  
ATOM   5385  H   ASP A 357      -1.912 -17.464 -41.027  1.00  0.77           H  
ATOM   5386  HA  ASP A 357      -1.118 -18.144 -38.249  1.00  0.77           H  
ATOM   5387 1HB  ASP A 357      -0.734 -20.153 -39.633  1.00  0.77           H  
ATOM   5388 2HB  ASP A 357       0.375 -19.212 -40.626  1.00  0.77           H  
ATOM   5389  N   TYR A 358       0.495 -16.288 -38.160  1.00  0.83           N  
ATOM   5390  CA  TYR A 358       1.394 -15.137 -38.061  1.00  0.83           C  
ATOM   5391  C   TYR A 358       2.876 -15.531 -38.210  1.00  0.83           C  
ATOM   5392  O   TYR A 358       3.722 -15.336 -37.325  1.00  0.83           O  
ATOM   5393  CB  TYR A 358       1.178 -14.483 -36.699  1.00  0.83           C  
ATOM   5394  CG  TYR A 358       1.810 -13.144 -36.521  1.00  0.83           C  
ATOM   5395  CD1 TYR A 358       1.286 -12.080 -37.195  1.00  0.83           C  
ATOM   5396  CD2 TYR A 358       2.899 -12.971 -35.668  1.00  0.83           C  
ATOM   5397  CE1 TYR A 358       1.811 -10.832 -37.036  1.00  0.83           C  
ATOM   5398  CE2 TYR A 358       3.440 -11.708 -35.503  1.00  0.83           C  
ATOM   5399  CZ  TYR A 358       2.889 -10.637 -36.186  1.00  0.83           C  
ATOM   5400  OH  TYR A 358       3.403  -9.368 -36.020  1.00  0.83           O  
ATOM   5401  H   TYR A 358      -0.005 -16.613 -37.338  1.00  0.83           H  
ATOM   5402  HA  TYR A 358       1.146 -14.430 -38.854  1.00  0.83           H  
ATOM   5403 1HB  TYR A 358       0.103 -14.374 -36.518  1.00  0.83           H  
ATOM   5404 2HB  TYR A 358       1.562 -15.145 -35.923  1.00  0.83           H  
ATOM   5405  HD1 TYR A 358       0.441 -12.232 -37.849  1.00  0.83           H  
ATOM   5406  HD2 TYR A 358       3.316 -13.821 -35.127  1.00  0.83           H  
ATOM   5407  HE1 TYR A 358       1.373  -9.992 -37.578  1.00  0.83           H  
ATOM   5408  HE2 TYR A 358       4.289 -11.555 -34.833  1.00  0.83           H  
ATOM   5409  HH  TYR A 358       2.701  -8.704 -36.228  1.00  0.83           H  
ATOM   5410  N   ALA A 359       3.208 -15.984 -39.408  1.00  0.89           N  
ATOM   5411  CA  ALA A 359       4.537 -16.431 -39.775  1.00  0.89           C  
ATOM   5412  C   ALA A 359       5.407 -15.264 -40.157  1.00  0.89           C  
ATOM   5413  O   ALA A 359       5.679 -15.024 -41.331  1.00  0.89           O  
ATOM   5414  CB  ALA A 359       4.475 -17.399 -40.916  1.00  0.89           C  
ATOM   5415  H   ALA A 359       2.455 -16.100 -40.068  1.00  0.89           H  
ATOM   5416  HA  ALA A 359       4.975 -16.922 -38.910  1.00  0.89           H  
ATOM   5417 1HB  ALA A 359       5.473 -17.716 -41.142  1.00  0.89           H  
ATOM   5418 2HB  ALA A 359       3.858 -18.263 -40.642  1.00  0.89           H  
ATOM   5419 3HB  ALA A 359       4.060 -16.903 -41.761  1.00  0.89           H  
ATOM   5420  N   HIS A 360       5.825 -14.520 -39.157  1.00  0.94           N  
ATOM   5421  CA  HIS A 360       6.606 -13.311 -39.373  1.00  0.94           C  
ATOM   5422  C   HIS A 360       8.095 -13.571 -39.670  1.00  0.94           C  
ATOM   5423  O   HIS A 360       8.826 -12.648 -40.037  1.00  0.94           O  
ATOM   5424  CB  HIS A 360       6.411 -12.383 -38.180  1.00  0.94           C  
ATOM   5425  CG  HIS A 360       6.892 -12.935 -36.877  1.00  0.94           C  
ATOM   5426  ND1 HIS A 360       6.315 -14.038 -36.279  1.00  0.94           N  
ATOM   5427  CD2 HIS A 360       7.869 -12.520 -36.039  1.00  0.94           C  
ATOM   5428  CE1 HIS A 360       6.929 -14.285 -35.136  1.00  0.94           C  
ATOM   5429  NE2 HIS A 360       7.876 -13.377 -34.962  1.00  0.94           N  
ATOM   5430  H   HIS A 360       5.522 -14.790 -38.220  1.00  0.94           H  
ATOM   5431  HA  HIS A 360       6.203 -12.793 -40.243  1.00  0.94           H  
ATOM   5432 1HB  HIS A 360       6.929 -11.444 -38.365  1.00  0.94           H  
ATOM   5433 2HB  HIS A 360       5.348 -12.154 -38.076  1.00  0.94           H  
ATOM   5434  HD1 HIS A 360       5.539 -14.592 -36.638  1.00  0.94           H  
ATOM   5435  HD2 HIS A 360       8.578 -11.693 -36.084  1.00  0.94           H  
ATOM   5436  HE1 HIS A 360       6.621 -15.124 -34.517  1.00  0.94           H  
ATOM   5437  N   THR A 361       8.534 -14.824 -39.528  1.00  0.97           N  
ATOM   5438  CA  THR A 361       9.913 -15.193 -39.838  1.00  0.97           C  
ATOM   5439  C   THR A 361       9.891 -16.370 -40.805  1.00  0.97           C  
ATOM   5440  O   THR A 361       8.954 -17.169 -40.743  1.00  0.97           O  
ATOM   5441  CB  THR A 361      10.705 -15.634 -38.574  1.00  0.97           C  
ATOM   5442  OG1 THR A 361      10.127 -16.850 -37.999  1.00  0.97           O  
ATOM   5443  CG2 THR A 361      10.666 -14.548 -37.541  1.00  0.97           C  
ATOM   5444  H   THR A 361       7.881 -15.522 -39.212  1.00  0.97           H  
ATOM   5445  HA  THR A 361      10.399 -14.333 -40.281  1.00  0.97           H  
ATOM   5446  HB  THR A 361      11.742 -15.827 -38.832  1.00  0.97           H  
ATOM   5447  HG1 THR A 361      10.552 -17.014 -37.131  1.00  0.97           H  
ATOM   5448 1HG2 THR A 361      11.230 -14.864 -36.661  1.00  0.97           H  
ATOM   5449 2HG2 THR A 361      11.104 -13.639 -37.950  1.00  0.97           H  
ATOM   5450 3HG2 THR A 361       9.642 -14.361 -37.261  1.00  0.97           H  
ATOM   5451  N   PRO A 362      10.921 -16.548 -41.657  1.00  0.97           N  
ATOM   5452  CA  PRO A 362      11.116 -17.700 -42.519  1.00  0.97           C  
ATOM   5453  C   PRO A 362      10.981 -19.028 -41.779  1.00  0.97           C  
ATOM   5454  O   PRO A 362      10.374 -19.964 -42.284  1.00  0.97           O  
ATOM   5455  CB  PRO A 362      12.559 -17.480 -42.989  1.00  0.97           C  
ATOM   5456  CG  PRO A 362      12.735 -15.991 -43.004  1.00  0.97           C  
ATOM   5457  CD  PRO A 362      11.962 -15.496 -41.813  1.00  0.97           C  
ATOM   5458  HA  PRO A 362      10.409 -17.653 -43.363  1.00  0.97           H  
ATOM   5459 1HB  PRO A 362      13.261 -17.998 -42.318  1.00  0.97           H  
ATOM   5460 2HB  PRO A 362      12.720 -17.880 -43.975  1.00  0.97           H  
ATOM   5461 1HG  PRO A 362      13.806 -15.746 -42.938  1.00  0.97           H  
ATOM   5462 2HG  PRO A 362      12.389 -15.584 -43.954  1.00  0.97           H  
ATOM   5463 1HD  PRO A 362      12.612 -15.421 -40.934  1.00  0.97           H  
ATOM   5464 2HD  PRO A 362      11.509 -14.534 -42.097  1.00  0.97           H  
ATOM   5465  N   ASP A 363      11.444 -19.089 -40.528  1.00  0.95           N  
ATOM   5466  CA  ASP A 363      11.354 -20.341 -39.782  1.00  0.95           C  
ATOM   5467  C   ASP A 363       9.903 -20.656 -39.490  1.00  0.95           C  
ATOM   5468  O   ASP A 363       9.434 -21.785 -39.690  1.00  0.95           O  
ATOM   5469  CB  ASP A 363      12.118 -20.257 -38.457  1.00  0.95           C  
ATOM   5470  CG  ASP A 363      12.236 -21.619 -37.740  1.00  0.95           C  
ATOM   5471  OD1 ASP A 363      12.975 -22.455 -38.215  1.00  0.95           O  
ATOM   5472  OD2 ASP A 363      11.552 -21.858 -36.755  1.00  0.95           O  
ATOM   5473  H   ASP A 363      11.904 -18.296 -40.104  1.00  0.95           H  
ATOM   5474  HA  ASP A 363      11.771 -21.145 -40.390  1.00  0.95           H  
ATOM   5475 1HB  ASP A 363      13.124 -19.864 -38.634  1.00  0.95           H  
ATOM   5476 2HB  ASP A 363      11.618 -19.550 -37.789  1.00  0.95           H  
ATOM   5477  N   ALA A 364       9.177 -19.651 -38.997  1.00  0.92           N  
ATOM   5478  CA  ALA A 364       7.781 -19.867 -38.687  1.00  0.92           C  
ATOM   5479  C   ALA A 364       7.026 -20.258 -39.958  1.00  0.92           C  
ATOM   5480  O   ALA A 364       6.144 -21.119 -39.919  1.00  0.92           O  
ATOM   5481  CB  ALA A 364       7.202 -18.626 -38.047  1.00  0.92           C  
ATOM   5482  H   ALA A 364       9.589 -18.726 -38.840  1.00  0.92           H  
ATOM   5483  HA  ALA A 364       7.709 -20.696 -37.984  1.00  0.92           H  
ATOM   5484 1HB  ALA A 364       6.157 -18.797 -37.799  1.00  0.92           H  
ATOM   5485 2HB  ALA A 364       7.760 -18.392 -37.141  1.00  0.92           H  
ATOM   5486 3HB  ALA A 364       7.284 -17.797 -38.748  1.00  0.92           H  
ATOM   5487  N   LEU A 365       7.414 -19.662 -41.097  1.00  0.87           N  
ATOM   5488  CA  LEU A 365       6.772 -19.959 -42.370  1.00  0.87           C  
ATOM   5489  C   LEU A 365       7.025 -21.410 -42.772  1.00  0.87           C  
ATOM   5490  O   LEU A 365       6.087 -22.103 -43.179  1.00  0.87           O  
ATOM   5491  CB  LEU A 365       7.243 -18.990 -43.475  1.00  0.87           C  
ATOM   5492  CG  LEU A 365       6.571 -19.177 -44.864  1.00  0.87           C  
ATOM   5493  CD1 LEU A 365       5.053 -18.982 -44.745  1.00  0.87           C  
ATOM   5494  CD2 LEU A 365       7.161 -18.190 -45.857  1.00  0.87           C  
ATOM   5495  H   LEU A 365       8.148 -18.951 -41.061  1.00  0.87           H  
ATOM   5496  HA  LEU A 365       5.698 -19.830 -42.251  1.00  0.87           H  
ATOM   5497 1HB  LEU A 365       7.075 -17.964 -43.142  1.00  0.87           H  
ATOM   5498 2HB  LEU A 365       8.313 -19.128 -43.614  1.00  0.87           H  
ATOM   5499  HG  LEU A 365       6.754 -20.167 -45.205  1.00  0.87           H  
ATOM   5500 1HD1 LEU A 365       4.591 -19.130 -45.723  1.00  0.87           H  
ATOM   5501 2HD1 LEU A 365       4.643 -19.708 -44.040  1.00  0.87           H  
ATOM   5502 3HD1 LEU A 365       4.841 -17.973 -44.394  1.00  0.87           H  
ATOM   5503 1HD2 LEU A 365       6.703 -18.329 -46.834  1.00  0.87           H  
ATOM   5504 2HD2 LEU A 365       6.976 -17.178 -45.515  1.00  0.87           H  
ATOM   5505 3HD2 LEU A 365       8.224 -18.360 -45.932  1.00  0.87           H  
ATOM   5506  N   GLU A 366       8.265 -21.914 -42.613  1.00  0.84           N  
ATOM   5507  CA  GLU A 366       8.515 -23.301 -43.016  1.00  0.84           C  
ATOM   5508  C   GLU A 366       7.625 -24.234 -42.217  1.00  0.84           C  
ATOM   5509  O   GLU A 366       7.064 -25.188 -42.760  1.00  0.84           O  
ATOM   5510  CB  GLU A 366       9.957 -23.786 -42.718  1.00  0.84           C  
ATOM   5511  CG  GLU A 366      11.099 -23.212 -43.514  1.00  0.84           C  
ATOM   5512  CD  GLU A 366      12.437 -23.876 -43.200  1.00  0.84           C  
ATOM   5513  OE1 GLU A 366      12.471 -24.750 -42.366  1.00  0.84           O  
ATOM   5514  OE2 GLU A 366      13.419 -23.511 -43.803  1.00  0.84           O  
ATOM   5515  H   GLU A 366       9.022 -21.321 -42.268  1.00  0.84           H  
ATOM   5516  HA  GLU A 366       8.282 -23.417 -44.072  1.00  0.84           H  
ATOM   5517 1HB  GLU A 366      10.180 -23.581 -41.669  1.00  0.84           H  
ATOM   5518 2HB  GLU A 366       9.995 -24.867 -42.841  1.00  0.84           H  
ATOM   5519 1HG  GLU A 366      10.907 -23.296 -44.558  1.00  0.84           H  
ATOM   5520 2HG  GLU A 366      11.173 -22.175 -43.254  1.00  0.84           H  
ATOM   5521  N   LYS A 367       7.474 -23.940 -40.926  1.00  0.82           N  
ATOM   5522  CA  LYS A 367       6.692 -24.789 -40.048  1.00  0.82           C  
ATOM   5523  C   LYS A 367       5.192 -24.693 -40.329  1.00  0.82           C  
ATOM   5524  O   LYS A 367       4.486 -25.706 -40.331  1.00  0.82           O  
ATOM   5525  CB  LYS A 367       7.038 -24.459 -38.598  1.00  0.82           C  
ATOM   5526  CG  LYS A 367       8.454 -24.919 -38.207  1.00  0.82           C  
ATOM   5527  CD  LYS A 367       8.760 -24.637 -36.754  1.00  0.82           C  
ATOM   5528  CE  LYS A 367      10.091 -25.269 -36.319  1.00  0.82           C  
ATOM   5529  NZ  LYS A 367      11.267 -24.585 -36.935  1.00  0.82           N  
ATOM   5530  H   LYS A 367       7.964 -23.126 -40.540  1.00  0.82           H  
ATOM   5531  HA  LYS A 367       6.990 -25.822 -40.230  1.00  0.82           H  
ATOM   5532 1HB  LYS A 367       6.986 -23.376 -38.452  1.00  0.82           H  
ATOM   5533 2HB  LYS A 367       6.320 -24.923 -37.925  1.00  0.82           H  
ATOM   5534 1HG  LYS A 367       8.553 -25.988 -38.396  1.00  0.82           H  
ATOM   5535 2HG  LYS A 367       9.184 -24.386 -38.827  1.00  0.82           H  
ATOM   5536 1HD  LYS A 367       8.854 -23.558 -36.635  1.00  0.82           H  
ATOM   5537 2HD  LYS A 367       7.955 -24.991 -36.124  1.00  0.82           H  
ATOM   5538 1HE  LYS A 367      10.179 -25.205 -35.238  1.00  0.82           H  
ATOM   5539 2HE  LYS A 367      10.097 -26.315 -36.614  1.00  0.82           H  
ATOM   5540 1HZ  LYS A 367      12.125 -25.005 -36.637  1.00  0.82           H  
ATOM   5541 2HZ  LYS A 367      11.224 -24.619 -37.944  1.00  0.82           H  
ATOM   5542 3HZ  LYS A 367      11.271 -23.599 -36.647  1.00  0.82           H  
ATOM   5543  N   ALA A 368       4.698 -23.484 -40.612  1.00  0.81           N  
ATOM   5544  CA  ALA A 368       3.281 -23.317 -40.921  1.00  0.81           C  
ATOM   5545  C   ALA A 368       2.912 -24.115 -42.164  1.00  0.81           C  
ATOM   5546  O   ALA A 368       1.849 -24.744 -42.224  1.00  0.81           O  
ATOM   5547  CB  ALA A 368       2.979 -21.856 -41.150  1.00  0.81           C  
ATOM   5548  H   ALA A 368       5.299 -22.663 -40.579  1.00  0.81           H  
ATOM   5549  HA  ALA A 368       2.699 -23.688 -40.081  1.00  0.81           H  
ATOM   5550 1HB  ALA A 368       1.921 -21.728 -41.361  1.00  0.81           H  
ATOM   5551 2HB  ALA A 368       3.239 -21.288 -40.255  1.00  0.81           H  
ATOM   5552 3HB  ALA A 368       3.569 -21.492 -41.991  1.00  0.81           H  
ATOM   5553  N   LEU A 369       3.809 -24.089 -43.150  1.00  0.80           N  
ATOM   5554  CA  LEU A 369       3.636 -24.809 -44.398  1.00  0.80           C  
ATOM   5555  C   LEU A 369       3.755 -26.311 -44.240  1.00  0.80           C  
ATOM   5556  O   LEU A 369       2.953 -27.054 -44.814  1.00  0.80           O  
ATOM   5557  CB  LEU A 369       4.656 -24.291 -45.384  1.00  0.80           C  
ATOM   5558  CG  LEU A 369       4.378 -22.927 -45.890  1.00  0.80           C  
ATOM   5559  CD1 LEU A 369       5.578 -22.355 -46.525  1.00  0.80           C  
ATOM   5560  CD2 LEU A 369       3.280 -23.048 -46.933  1.00  0.80           C  
ATOM   5561  H   LEU A 369       4.654 -23.524 -43.035  1.00  0.80           H  
ATOM   5562  HA  LEU A 369       2.646 -24.584 -44.781  1.00  0.80           H  
ATOM   5563 1HB  LEU A 369       5.648 -24.300 -44.924  1.00  0.80           H  
ATOM   5564 2HB  LEU A 369       4.649 -24.948 -46.212  1.00  0.80           H  
ATOM   5565  HG  LEU A 369       4.078 -22.278 -45.062  1.00  0.80           H  
ATOM   5566 1HD1 LEU A 369       5.344 -21.357 -46.877  1.00  0.80           H  
ATOM   5567 2HD1 LEU A 369       6.352 -22.314 -45.777  1.00  0.80           H  
ATOM   5568 3HD1 LEU A 369       5.910 -22.947 -47.341  1.00  0.80           H  
ATOM   5569 1HD2 LEU A 369       3.064 -22.085 -47.320  1.00  0.80           H  
ATOM   5570 2HD2 LEU A 369       3.618 -23.697 -47.744  1.00  0.80           H  
ATOM   5571 3HD2 LEU A 369       2.384 -23.472 -46.485  1.00  0.80           H  
ATOM   5572  N   GLU A 370       4.712 -26.783 -43.434  1.00  0.81           N  
ATOM   5573  CA  GLU A 370       4.817 -28.220 -43.244  1.00  0.81           C  
ATOM   5574  C   GLU A 370       3.523 -28.722 -42.619  1.00  0.81           C  
ATOM   5575  O   GLU A 370       2.932 -29.703 -43.077  1.00  0.81           O  
ATOM   5576  CB  GLU A 370       6.010 -28.600 -42.356  1.00  0.81           C  
ATOM   5577  CG  GLU A 370       6.174 -30.132 -42.188  1.00  0.81           C  
ATOM   5578  CD  GLU A 370       7.364 -30.560 -41.340  1.00  0.81           C  
ATOM   5579  OE1 GLU A 370       8.065 -29.715 -40.838  1.00  0.81           O  
ATOM   5580  OE2 GLU A 370       7.567 -31.745 -41.209  1.00  0.81           O  
ATOM   5581  H   GLU A 370       5.384 -26.155 -42.992  1.00  0.81           H  
ATOM   5582  HA  GLU A 370       4.940 -28.695 -44.217  1.00  0.81           H  
ATOM   5583 1HB  GLU A 370       6.927 -28.191 -42.775  1.00  0.81           H  
ATOM   5584 2HB  GLU A 370       5.880 -28.157 -41.367  1.00  0.81           H  
ATOM   5585 1HG  GLU A 370       5.263 -30.523 -41.731  1.00  0.81           H  
ATOM   5586 2HG  GLU A 370       6.263 -30.577 -43.177  1.00  0.81           H  
ATOM   5587  N   ALA A 371       3.061 -28.028 -41.580  1.00  0.82           N  
ATOM   5588  CA  ALA A 371       1.838 -28.429 -40.916  1.00  0.82           C  
ATOM   5589  C   ALA A 371       0.638 -28.388 -41.855  1.00  0.82           C  
ATOM   5590  O   ALA A 371      -0.187 -29.311 -41.849  1.00  0.82           O  
ATOM   5591  CB  ALA A 371       1.592 -27.518 -39.750  1.00  0.82           C  
ATOM   5592  H   ALA A 371       3.578 -27.215 -41.239  1.00  0.82           H  
ATOM   5593  HA  ALA A 371       1.956 -29.454 -40.568  1.00  0.82           H  
ATOM   5594 1HB  ALA A 371       0.690 -27.819 -39.274  1.00  0.82           H  
ATOM   5595 2HB  ALA A 371       2.431 -27.565 -39.056  1.00  0.82           H  
ATOM   5596 3HB  ALA A 371       1.489 -26.496 -40.119  1.00  0.82           H  
ATOM   5597  N   ALA A 372       0.538 -27.339 -42.676  1.00  0.84           N  
ATOM   5598  CA  ALA A 372      -0.565 -27.242 -43.614  1.00  0.84           C  
ATOM   5599  C   ALA A 372      -0.523 -28.400 -44.602  1.00  0.84           C  
ATOM   5600  O   ALA A 372      -1.554 -28.967 -44.943  1.00  0.84           O  
ATOM   5601  CB  ALA A 372      -0.520 -25.916 -44.333  1.00  0.84           C  
ATOM   5602  H   ALA A 372       1.219 -26.580 -42.635  1.00  0.84           H  
ATOM   5603  HA  ALA A 372      -1.496 -27.308 -43.053  1.00  0.84           H  
ATOM   5604 1HB  ALA A 372      -1.363 -25.845 -45.008  1.00  0.84           H  
ATOM   5605 2HB  ALA A 372      -0.565 -25.103 -43.604  1.00  0.84           H  
ATOM   5606 3HB  ALA A 372       0.411 -25.843 -44.895  1.00  0.84           H  
ATOM   5607  N   ARG A 373       0.681 -28.787 -45.033  1.00  0.85           N  
ATOM   5608  CA  ARG A 373       0.842 -29.906 -45.954  1.00  0.85           C  
ATOM   5609  C   ARG A 373       0.370 -31.221 -45.334  1.00  0.85           C  
ATOM   5610  O   ARG A 373      -0.298 -32.019 -45.990  1.00  0.85           O  
ATOM   5611  CB  ARG A 373       2.293 -30.040 -46.388  1.00  0.85           C  
ATOM   5612  CG  ARG A 373       2.583 -31.217 -47.291  1.00  0.85           C  
ATOM   5613  CD  ARG A 373       1.839 -31.149 -48.577  1.00  0.85           C  
ATOM   5614  NE  ARG A 373       2.290 -30.063 -49.420  1.00  0.85           N  
ATOM   5615  CZ  ARG A 373       1.723 -29.722 -50.588  1.00  0.85           C  
ATOM   5616  NH1 ARG A 373       0.686 -30.359 -51.075  1.00  0.85           N  
ATOM   5617  NH2 ARG A 373       2.187 -28.742 -51.290  1.00  0.85           N  
ATOM   5618  H   ARG A 373       1.512 -28.276 -44.736  1.00  0.85           H  
ATOM   5619  HA  ARG A 373       0.242 -29.704 -46.839  1.00  0.85           H  
ATOM   5620 1HB  ARG A 373       2.606 -29.130 -46.900  1.00  0.85           H  
ATOM   5621 2HB  ARG A 373       2.922 -30.147 -45.513  1.00  0.85           H  
ATOM   5622 1HG  ARG A 373       3.648 -31.237 -47.513  1.00  0.85           H  
ATOM   5623 2HG  ARG A 373       2.302 -32.138 -46.777  1.00  0.85           H  
ATOM   5624 1HD  ARG A 373       1.976 -32.083 -49.122  1.00  0.85           H  
ATOM   5625 2HD  ARG A 373       0.777 -31.003 -48.374  1.00  0.85           H  
ATOM   5626  HE  ARG A 373       3.090 -29.515 -49.114  1.00  0.85           H  
ATOM   5627 1HH1 ARG A 373       0.272 -31.136 -50.586  1.00  0.85           H  
ATOM   5628 2HH1 ARG A 373       0.312 -30.027 -51.982  1.00  0.85           H  
ATOM   5629 1HH2 ARG A 373       2.990 -28.188 -50.978  1.00  0.85           H  
ATOM   5630 2HH2 ARG A 373       1.702 -28.549 -52.167  1.00  0.85           H  
ATOM   5631  N   LEU A 374       0.661 -31.420 -44.047  1.00  0.86           N  
ATOM   5632  CA  LEU A 374       0.285 -32.634 -43.310  1.00  0.86           C  
ATOM   5633  C   LEU A 374      -1.190 -32.708 -42.919  1.00  0.86           C  
ATOM   5634  O   LEU A 374      -1.341 -33.110 -41.766  1.00  0.86           O  
ATOM   5635  CB  LEU A 374       1.053 -32.707 -41.978  1.00  0.86           C  
ATOM   5636  CG  LEU A 374       2.570 -32.870 -42.049  1.00  0.86           C  
ATOM   5637  CD1 LEU A 374       3.151 -32.765 -40.623  1.00  0.86           C  
ATOM   5638  CD2 LEU A 374       2.898 -34.197 -42.688  1.00  0.86           C  
ATOM   5639  H   LEU A 374       1.220 -30.710 -43.568  1.00  0.86           H  
ATOM   5640  HA  LEU A 374       0.526 -33.495 -43.930  1.00  0.86           H  
ATOM   5641 1HB  LEU A 374       0.852 -31.787 -41.429  1.00  0.86           H  
ATOM   5642 2HB  LEU A 374       0.658 -33.539 -41.396  1.00  0.86           H  
ATOM   5643  HG  LEU A 374       2.998 -32.076 -42.647  1.00  0.86           H  
ATOM   5644 1HD1 LEU A 374       4.239 -32.869 -40.665  1.00  0.86           H  
ATOM   5645 2HD1 LEU A 374       2.899 -31.794 -40.200  1.00  0.86           H  
ATOM   5646 3HD1 LEU A 374       2.733 -33.553 -39.996  1.00  0.86           H  
ATOM   5647 1HD2 LEU A 374       3.981 -34.313 -42.743  1.00  0.86           H  
ATOM   5648 2HD2 LEU A 374       2.474 -35.004 -42.090  1.00  0.86           H  
ATOM   5649 3HD2 LEU A 374       2.475 -34.226 -43.693  1.00  0.86           H  
ATOM   5650  N   HIS A 375      -1.861 -31.627 -43.305  1.00  0.84           N  
ATOM   5651  CA  HIS A 375      -3.315 -31.750 -43.396  1.00  0.84           C  
ATOM   5652  C   HIS A 375      -3.944 -31.562 -44.777  1.00  0.84           C  
ATOM   5653  O   HIS A 375      -5.171 -31.496 -44.887  1.00  0.84           O  
ATOM   5654  CB  HIS A 375      -3.914 -30.663 -42.520  1.00  0.84           C  
ATOM   5655  CG  HIS A 375      -3.528 -30.757 -41.156  1.00  0.84           C  
ATOM   5656  ND1 HIS A 375      -2.319 -30.316 -40.700  1.00  0.84           N  
ATOM   5657  CD2 HIS A 375      -4.175 -31.215 -40.118  1.00  0.84           C  
ATOM   5658  CE1 HIS A 375      -2.248 -30.518 -39.428  1.00  0.84           C  
ATOM   5659  NE2 HIS A 375      -3.384 -31.055 -39.042  1.00  0.84           N  
ATOM   5660  H   HIS A 375      -1.586 -30.791 -42.785  1.00  0.84           H  
ATOM   5661  HA  HIS A 375      -3.613 -32.727 -43.020  1.00  0.84           H  
ATOM   5662 1HB  HIS A 375      -3.590 -29.689 -42.893  1.00  0.84           H  
ATOM   5663 2HB  HIS A 375      -5.002 -30.697 -42.578  1.00  0.84           H  
ATOM   5664  HD1 HIS A 375      -1.579 -29.901 -41.250  1.00  0.84           H  
ATOM   5665  HD2 HIS A 375      -5.123 -31.638 -40.032  1.00  0.84           H  
ATOM   5666  HE1 HIS A 375      -1.352 -30.238 -38.884  1.00  0.84           H  
ATOM   5667  N   CYS A 376      -3.149 -31.451 -45.826  1.00  0.81           N  
ATOM   5668  CA  CYS A 376      -3.727 -31.088 -47.111  1.00  0.81           C  
ATOM   5669  C   CYS A 376      -4.070 -32.259 -48.007  1.00  0.81           C  
ATOM   5670  O   CYS A 376      -3.197 -33.028 -48.403  1.00  0.81           O  
ATOM   5671  CB  CYS A 376      -2.771 -30.165 -47.838  1.00  0.81           C  
ATOM   5672  SG  CYS A 376      -3.416 -29.474 -49.327  1.00  0.81           S  
ATOM   5673  H   CYS A 376      -2.143 -31.576 -45.736  1.00  0.81           H  
ATOM   5674  HA  CYS A 376      -4.646 -30.539 -46.925  1.00  0.81           H  
ATOM   5675 1HB  CYS A 376      -2.480 -29.346 -47.197  1.00  0.81           H  
ATOM   5676 2HB  CYS A 376      -1.863 -30.712 -48.083  1.00  0.81           H  
ATOM   5677  HG  CYS A 376      -3.383 -30.590 -50.088  1.00  0.81           H  
ATOM   5678  N   LYS A 377      -5.355 -32.401 -48.325  1.00  0.76           N  
ATOM   5679  CA  LYS A 377      -5.812 -33.483 -49.194  1.00  0.76           C  
ATOM   5680  C   LYS A 377      -5.666 -33.112 -50.676  1.00  0.76           C  
ATOM   5681  O   LYS A 377      -5.345 -33.958 -51.514  1.00  0.76           O  
ATOM   5682  CB  LYS A 377      -7.258 -33.832 -48.861  1.00  0.76           C  
ATOM   5683  CG  LYS A 377      -7.447 -34.449 -47.477  1.00  0.76           C  
ATOM   5684  CD  LYS A 377      -8.889 -34.901 -47.246  1.00  0.76           C  
ATOM   5685  CE  LYS A 377      -9.808 -33.723 -46.880  1.00  0.76           C  
ATOM   5686  NZ  LYS A 377      -9.448 -33.144 -45.548  1.00  0.76           N  
ATOM   5687  H   LYS A 377      -6.029 -31.743 -47.953  1.00  0.76           H  
ATOM   5688  HA  LYS A 377      -5.191 -34.359 -49.008  1.00  0.76           H  
ATOM   5689 1HB  LYS A 377      -7.871 -32.928 -48.917  1.00  0.76           H  
ATOM   5690 2HB  LYS A 377      -7.643 -34.532 -49.602  1.00  0.76           H  
ATOM   5691 1HG  LYS A 377      -6.781 -35.305 -47.367  1.00  0.76           H  
ATOM   5692 2HG  LYS A 377      -7.184 -33.706 -46.717  1.00  0.76           H  
ATOM   5693 1HD  LYS A 377      -9.270 -35.377 -48.151  1.00  0.76           H  
ATOM   5694 2HD  LYS A 377      -8.915 -35.628 -46.435  1.00  0.76           H  
ATOM   5695 1HE  LYS A 377      -9.732 -32.943 -47.640  1.00  0.76           H  
ATOM   5696 2HE  LYS A 377     -10.837 -34.078 -46.839  1.00  0.76           H  
ATOM   5697 1HZ  LYS A 377     -10.061 -32.373 -45.281  1.00  0.76           H  
ATOM   5698 2HZ  LYS A 377      -9.518 -33.837 -44.829  1.00  0.76           H  
ATOM   5699 3HZ  LYS A 377      -8.501 -32.792 -45.559  1.00  0.76           H  
ATOM   5700  N   GLY A 378      -5.890 -31.832 -50.976  1.00  0.71           N  
ATOM   5701  CA  GLY A 378      -5.805 -31.266 -52.318  1.00  0.71           C  
ATOM   5702  C   GLY A 378      -4.507 -30.485 -52.457  1.00  0.71           C  
ATOM   5703  O   GLY A 378      -3.454 -30.937 -52.000  1.00  0.71           O  
ATOM   5704  H   GLY A 378      -6.195 -31.205 -50.238  1.00  0.71           H  
ATOM   5705 1HA  GLY A 378      -5.848 -32.059 -53.063  1.00  0.71           H  
ATOM   5706 2HA  GLY A 378      -6.651 -30.602 -52.497  1.00  0.71           H  
ATOM   5707  N   LYS A 379      -4.573 -29.347 -53.137  1.00  0.65           N  
ATOM   5708  CA  LYS A 379      -3.403 -28.502 -53.376  1.00  0.65           C  
ATOM   5709  C   LYS A 379      -3.175 -27.557 -52.201  1.00  0.65           C  
ATOM   5710  O   LYS A 379      -4.136 -27.149 -51.539  1.00  0.65           O  
ATOM   5711  CB  LYS A 379      -3.582 -27.686 -54.659  1.00  0.65           C  
ATOM   5712  CG  LYS A 379      -3.623 -28.504 -55.936  1.00  0.65           C  
ATOM   5713  CD  LYS A 379      -3.768 -27.606 -57.165  1.00  0.65           C  
ATOM   5714  CE  LYS A 379      -3.822 -28.431 -58.448  1.00  0.65           C  
ATOM   5715  NZ  LYS A 379      -4.001 -27.578 -59.656  1.00  0.65           N  
ATOM   5716  H   LYS A 379      -5.483 -29.033 -53.478  1.00  0.65           H  
ATOM   5717  HA  LYS A 379      -2.518 -29.134 -53.475  1.00  0.65           H  
ATOM   5718 1HB  LYS A 379      -4.513 -27.117 -54.598  1.00  0.65           H  
ATOM   5719 2HB  LYS A 379      -2.767 -26.967 -54.743  1.00  0.65           H  
ATOM   5720 1HG  LYS A 379      -2.705 -29.088 -56.020  1.00  0.65           H  
ATOM   5721 2HG  LYS A 379      -4.471 -29.189 -55.893  1.00  0.65           H  
ATOM   5722 1HD  LYS A 379      -4.686 -27.018 -57.075  1.00  0.65           H  
ATOM   5723 2HD  LYS A 379      -2.922 -26.919 -57.217  1.00  0.65           H  
ATOM   5724 1HE  LYS A 379      -2.896 -28.993 -58.548  1.00  0.65           H  
ATOM   5725 2HE  LYS A 379      -4.656 -29.130 -58.385  1.00  0.65           H  
ATOM   5726 1HZ  LYS A 379      -4.033 -28.163 -60.480  1.00  0.65           H  
ATOM   5727 2HZ  LYS A 379      -4.866 -27.060 -59.578  1.00  0.65           H  
ATOM   5728 3HZ  LYS A 379      -3.230 -26.932 -59.732  1.00  0.65           H  
ATOM   5729  N   LEU A 380      -1.917 -27.198 -51.951  1.00  0.61           N  
ATOM   5730  CA  LEU A 380      -1.620 -26.209 -50.915  1.00  0.61           C  
ATOM   5731  C   LEU A 380      -1.294 -24.856 -51.538  1.00  0.61           C  
ATOM   5732  O   LEU A 380      -0.331 -24.718 -52.312  1.00  0.61           O  
ATOM   5733  CB  LEU A 380      -0.463 -26.688 -50.021  1.00  0.61           C  
ATOM   5734  CG  LEU A 380       0.038 -25.726 -48.901  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380      -1.070 -25.487 -47.901  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380       1.262 -26.365 -48.195  1.00  0.61           C  
ATOM   5737  H   LEU A 380      -1.157 -27.607 -52.506  1.00  0.61           H  
ATOM   5738  HA  LEU A 380      -2.501 -26.090 -50.285  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380      -0.757 -27.623 -49.547  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380       0.379 -26.883 -50.667  1.00  0.61           H  
ATOM   5741  HG  LEU A 380       0.318 -24.765 -49.338  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380      -0.714 -24.810 -47.129  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380      -1.918 -25.039 -48.405  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380      -1.371 -26.435 -47.454  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380       1.623 -25.706 -47.405  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380       0.966 -27.316 -47.758  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380       2.061 -26.535 -48.913  1.00  0.61           H  
ATOM   5748  N   TRP A 381      -2.096 -23.860 -51.192  1.00  0.58           N  
ATOM   5749  CA  TRP A 381      -1.883 -22.519 -51.699  1.00  0.58           C  
ATOM   5750  C   TRP A 381      -1.218 -21.762 -50.550  1.00  0.58           C  
ATOM   5751  O   TRP A 381      -1.610 -21.949 -49.393  1.00  0.58           O  
ATOM   5752  CB  TRP A 381      -3.226 -21.832 -51.998  1.00  0.58           C  
ATOM   5753  CG  TRP A 381      -4.128 -22.430 -53.062  1.00  0.58           C  
ATOM   5754  CD1 TRP A 381      -4.802 -23.623 -52.979  1.00  0.58           C  
ATOM   5755  CD2 TRP A 381      -4.559 -21.810 -54.305  1.00  0.58           C  
ATOM   5756  NE1 TRP A 381      -5.601 -23.796 -54.094  1.00  0.58           N  
ATOM   5757  CE2 TRP A 381      -5.472 -22.685 -54.907  1.00  0.58           C  
ATOM   5758  CE3 TRP A 381      -4.266 -20.594 -54.933  1.00  0.58           C  
ATOM   5759  CZ2 TRP A 381      -6.094 -22.375 -56.111  1.00  0.58           C  
ATOM   5760  CZ3 TRP A 381      -4.894 -20.285 -56.128  1.00  0.58           C  
ATOM   5761  CH2 TRP A 381      -5.781 -21.150 -56.701  1.00  0.58           C  
ATOM   5762  H   TRP A 381      -2.870 -24.046 -50.551  1.00  0.58           H  
ATOM   5763  HA  TRP A 381      -1.236 -22.537 -52.572  1.00  0.58           H  
ATOM   5764 1HB  TRP A 381      -3.794 -21.782 -51.090  1.00  0.58           H  
ATOM   5765 2HB  TRP A 381      -3.020 -20.804 -52.291  1.00  0.58           H  
ATOM   5766  HD1 TRP A 381      -4.726 -24.329 -52.147  1.00  0.58           H  
ATOM   5767  HE1 TRP A 381      -6.225 -24.618 -54.271  1.00  0.58           H  
ATOM   5768  HE3 TRP A 381      -3.558 -19.897 -54.489  1.00  0.58           H  
ATOM   5769  HZ2 TRP A 381      -6.812 -23.047 -56.585  1.00  0.58           H  
ATOM   5770  HZ3 TRP A 381      -4.662 -19.332 -56.600  1.00  0.58           H  
ATOM   5771  HH2 TRP A 381      -6.257 -20.871 -57.642  1.00  0.58           H  
ATOM   5772  N   CYS A 382      -0.301 -20.853 -50.847  1.00  0.58           N  
ATOM   5773  CA  CYS A 382       0.266 -20.031 -49.780  1.00  0.58           C  
ATOM   5774  C   CYS A 382       0.340 -18.577 -50.118  1.00  0.58           C  
ATOM   5775  O   CYS A 382       1.028 -18.178 -51.055  1.00  0.58           O  
ATOM   5776  CB  CYS A 382       1.673 -20.455 -49.415  1.00  0.58           C  
ATOM   5777  SG  CYS A 382       2.424 -19.436 -48.076  1.00  0.58           S  
ATOM   5778  H   CYS A 382       0.025 -20.770 -51.810  1.00  0.58           H  
ATOM   5779  HA  CYS A 382      -0.360 -20.134 -48.894  1.00  0.58           H  
ATOM   5780 1HB  CYS A 382       1.647 -21.488 -49.083  1.00  0.58           H  
ATOM   5781 2HB  CYS A 382       2.320 -20.402 -50.293  1.00  0.58           H  
ATOM   5782  HG  CYS A 382       1.324 -19.382 -47.318  1.00  0.58           H  
ATOM   5783  N   LEU A 383      -0.321 -17.804 -49.285  1.00  0.59           N  
ATOM   5784  CA  LEU A 383      -0.368 -16.368 -49.359  1.00  0.59           C  
ATOM   5785  C   LEU A 383       0.485 -15.720 -48.296  1.00  0.59           C  
ATOM   5786  O   LEU A 383       0.241 -15.890 -47.100  1.00  0.59           O  
ATOM   5787  CB  LEU A 383      -1.807 -15.907 -49.223  1.00  0.59           C  
ATOM   5788  CG  LEU A 383      -1.987 -14.472 -49.104  1.00  0.59           C  
ATOM   5789  CD1 LEU A 383      -1.498 -13.832 -50.269  1.00  0.59           C  
ATOM   5790  CD2 LEU A 383      -3.412 -14.197 -48.972  1.00  0.59           C  
ATOM   5791  H   LEU A 383      -0.846 -18.251 -48.535  1.00  0.59           H  
ATOM   5792  HA  LEU A 383       0.005 -16.064 -50.331  1.00  0.59           H  
ATOM   5793 1HB  LEU A 383      -2.356 -16.232 -50.111  1.00  0.59           H  
ATOM   5794 2HB  LEU A 383      -2.252 -16.385 -48.359  1.00  0.59           H  
ATOM   5795  HG  LEU A 383      -1.445 -14.096 -48.235  1.00  0.59           H  
ATOM   5796 1HD1 LEU A 383      -1.670 -12.799 -50.139  1.00  0.59           H  
ATOM   5797 2HD1 LEU A 383      -0.438 -14.019 -50.403  1.00  0.59           H  
ATOM   5798 3HD1 LEU A 383      -2.041 -14.208 -51.113  1.00  0.59           H  
ATOM   5799 1HD2 LEU A 383      -3.563 -13.123 -48.888  1.00  0.59           H  
ATOM   5800 2HD2 LEU A 383      -3.931 -14.574 -49.854  1.00  0.59           H  
ATOM   5801 3HD2 LEU A 383      -3.782 -14.694 -48.098  1.00  0.59           H  
ATOM   5802  N   PHE A 384       1.477 -14.961 -48.720  1.00  0.62           N  
ATOM   5803  CA  PHE A 384       2.336 -14.323 -47.737  1.00  0.62           C  
ATOM   5804  C   PHE A 384       2.856 -13.012 -48.315  1.00  0.62           C  
ATOM   5805  O   PHE A 384       2.762 -12.773 -49.525  1.00  0.62           O  
ATOM   5806  CB  PHE A 384       3.508 -15.233 -47.360  1.00  0.62           C  
ATOM   5807  CG  PHE A 384       4.490 -15.333 -48.370  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384       5.619 -14.541 -48.270  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384       4.322 -16.129 -49.453  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384       6.550 -14.569 -49.219  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384       5.266 -16.136 -50.404  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384       6.361 -15.374 -50.294  1.00  0.62           C  
ATOM   5813  H   PHE A 384       1.627 -14.853 -49.728  1.00  0.62           H  
ATOM   5814  HA  PHE A 384       1.757 -14.100 -46.841  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384       3.984 -14.861 -46.454  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384       3.138 -16.235 -47.145  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384       5.743 -13.887 -47.405  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384       3.425 -16.745 -49.555  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384       7.436 -13.946 -49.129  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384       5.156 -16.739 -51.253  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384       7.072 -15.401 -51.077  1.00  0.62           H  
ATOM   5822  N   GLY A 385       3.449 -12.191 -47.469  1.00  0.67           N  
ATOM   5823  CA  GLY A 385       4.028 -10.949 -47.942  1.00  0.67           C  
ATOM   5824  C   GLY A 385       4.892 -10.322 -46.869  1.00  0.67           C  
ATOM   5825  O   GLY A 385       5.150 -10.931 -45.824  1.00  0.67           O  
ATOM   5826  H   GLY A 385       3.486 -12.411 -46.483  1.00  0.67           H  
ATOM   5827 1HA  GLY A 385       4.617 -11.129 -48.839  1.00  0.67           H  
ATOM   5828 2HA  GLY A 385       3.228 -10.259 -48.212  1.00  0.67           H  
ATOM   5829  N   CYS A 386       5.389  -9.132 -47.158  1.00  0.75           N  
ATOM   5830  CA  CYS A 386       6.288  -8.444 -46.249  1.00  0.75           C  
ATOM   5831  C   CYS A 386       5.939  -6.955 -46.152  1.00  0.75           C  
ATOM   5832  O   CYS A 386       5.029  -6.471 -46.839  1.00  0.75           O  
ATOM   5833  CB  CYS A 386       7.735  -8.683 -46.685  1.00  0.75           C  
ATOM   5834  SG  CYS A 386       8.192 -10.474 -46.773  1.00  0.75           S  
ATOM   5835  H   CYS A 386       5.131  -8.702 -48.038  1.00  0.75           H  
ATOM   5836  HA  CYS A 386       6.170  -8.881 -45.257  1.00  0.75           H  
ATOM   5837 1HB  CYS A 386       7.910  -8.234 -47.662  1.00  0.75           H  
ATOM   5838 2HB  CYS A 386       8.409  -8.200 -45.979  1.00  0.75           H  
ATOM   5839  HG  CYS A 386       7.412 -10.867 -45.751  1.00  0.75           H  
ATOM   5840  N   GLY A 387       6.593  -6.232 -45.242  1.00  0.85           N  
ATOM   5841  CA  GLY A 387       6.319  -4.798 -45.145  1.00  0.85           C  
ATOM   5842  C   GLY A 387       7.507  -3.936 -45.541  1.00  0.85           C  
ATOM   5843  O   GLY A 387       8.615  -4.437 -45.808  1.00  0.85           O  
ATOM   5844  H   GLY A 387       7.304  -6.659 -44.666  1.00  0.85           H  
ATOM   5845 1HA  GLY A 387       5.475  -4.542 -45.780  1.00  0.85           H  
ATOM   5846 2HA  GLY A 387       6.025  -4.552 -44.126  1.00  0.85           H  
ATOM   5847  N   GLY A 388       7.299  -2.625 -45.511  1.00  0.97           N  
ATOM   5848  CA  GLY A 388       8.345  -1.702 -45.885  1.00  0.97           C  
ATOM   5849  C   GLY A 388       9.483  -1.731 -44.905  1.00  0.97           C  
ATOM   5850  O   GLY A 388       9.289  -1.710 -43.687  1.00  0.97           O  
ATOM   5851  H   GLY A 388       6.383  -2.273 -45.259  1.00  0.97           H  
ATOM   5852 1HA  GLY A 388       8.707  -1.956 -46.879  1.00  0.97           H  
ATOM   5853 2HA  GLY A 388       7.955  -0.699 -45.938  1.00  0.97           H  
ATOM   5854  N   ASP A 389      10.675  -1.810 -45.456  1.00  1.08           N  
ATOM   5855  CA  ASP A 389      11.922  -1.839 -44.720  1.00  1.08           C  
ATOM   5856  C   ASP A 389      11.960  -2.925 -43.628  1.00  1.08           C  
ATOM   5857  O   ASP A 389      12.738  -2.808 -42.678  1.00  1.08           O  
ATOM   5858  CB  ASP A 389      12.154  -0.461 -44.075  1.00  1.08           C  
ATOM   5859  CG  ASP A 389      13.634  -0.157 -43.753  1.00  1.08           C  
ATOM   5860  OD1 ASP A 389      14.482  -0.599 -44.500  1.00  1.08           O  
ATOM   5861  OD2 ASP A 389      13.895   0.513 -42.779  1.00  1.08           O  
ATOM   5862  H   ASP A 389      10.713  -1.807 -46.478  1.00  1.08           H  
ATOM   5863  HA  ASP A 389      12.725  -2.040 -45.429  1.00  1.08           H  
ATOM   5864 1HB  ASP A 389      11.772   0.320 -44.734  1.00  1.08           H  
ATOM   5865 2HB  ASP A 389      11.584  -0.404 -43.144  1.00  1.08           H  
ATOM   5866  N   ARG A 390      11.249  -4.053 -43.789  1.00  1.15           N  
ATOM   5867  CA  ARG A 390      11.310  -5.063 -42.725  1.00  1.15           C  
ATOM   5868  C   ARG A 390      12.469  -6.031 -42.886  1.00  1.15           C  
ATOM   5869  O   ARG A 390      12.310  -7.184 -43.284  1.00  1.15           O  
ATOM   5870  CB  ARG A 390      10.000  -5.811 -42.566  1.00  1.15           C  
ATOM   5871  CG  ARG A 390       8.862  -4.942 -42.044  1.00  1.15           C  
ATOM   5872  CD  ARG A 390       7.661  -5.742 -41.670  1.00  1.15           C  
ATOM   5873  NE  ARG A 390       6.592  -4.898 -41.158  1.00  1.15           N  
ATOM   5874  CZ  ARG A 390       5.471  -5.345 -40.557  1.00  1.15           C  
ATOM   5875  NH1 ARG A 390       5.272  -6.637 -40.393  1.00  1.15           N  
ATOM   5876  NH2 ARG A 390       4.573  -4.480 -40.124  1.00  1.15           N  
ATOM   5877  H   ARG A 390      10.601  -4.156 -44.572  1.00  1.15           H  
ATOM   5878  HA  ARG A 390      11.462  -4.536 -41.783  1.00  1.15           H  
ATOM   5879 1HB  ARG A 390       9.692  -6.207 -43.534  1.00  1.15           H  
ATOM   5880 2HB  ARG A 390      10.133  -6.650 -41.886  1.00  1.15           H  
ATOM   5881 1HG  ARG A 390       9.202  -4.400 -41.162  1.00  1.15           H  
ATOM   5882 2HG  ARG A 390       8.577  -4.223 -42.812  1.00  1.15           H  
ATOM   5883 1HD  ARG A 390       7.291  -6.277 -42.533  1.00  1.15           H  
ATOM   5884 2HD  ARG A 390       7.932  -6.455 -40.894  1.00  1.15           H  
ATOM   5885  HE  ARG A 390       6.702  -3.896 -41.260  1.00  1.15           H  
ATOM   5886 1HH1 ARG A 390       5.960  -7.299 -40.721  1.00  1.15           H  
ATOM   5887 2HH1 ARG A 390       4.432  -6.971 -39.933  1.00  1.15           H  
ATOM   5888 1HH2 ARG A 390       4.727  -3.489 -40.247  1.00  1.15           H  
ATOM   5889 2HH2 ARG A 390       3.735  -4.809 -39.666  1.00  1.15           H  
ATOM   5890  N   ASP A 391      13.653  -5.489 -42.641  1.00  1.15           N  
ATOM   5891  CA  ASP A 391      14.992  -6.096 -42.749  1.00  1.15           C  
ATOM   5892  C   ASP A 391      15.426  -6.489 -44.168  1.00  1.15           C  
ATOM   5893  O   ASP A 391      16.598  -6.792 -44.387  1.00  1.15           O  
ATOM   5894  CB  ASP A 391      15.103  -7.370 -41.891  1.00  1.15           C  
ATOM   5895  CG  ASP A 391      14.906  -7.158 -40.389  1.00  1.15           C  
ATOM   5896  OD1 ASP A 391      14.948  -6.041 -39.948  1.00  1.15           O  
ATOM   5897  OD2 ASP A 391      14.759  -8.150 -39.684  1.00  1.15           O  
ATOM   5898  H   ASP A 391      13.601  -4.507 -42.358  1.00  1.15           H  
ATOM   5899  HA  ASP A 391      15.711  -5.366 -42.377  1.00  1.15           H  
ATOM   5900 1HB  ASP A 391      14.380  -8.108 -42.237  1.00  1.15           H  
ATOM   5901 2HB  ASP A 391      16.090  -7.804 -42.043  1.00  1.15           H  
ATOM   5902  N   LYS A 392      14.504  -6.444 -45.132  1.00  1.09           N  
ATOM   5903  CA  LYS A 392      14.715  -6.687 -46.569  1.00  1.09           C  
ATOM   5904  C   LYS A 392      15.235  -8.087 -46.960  1.00  1.09           C  
ATOM   5905  O   LYS A 392      14.599  -8.803 -47.732  1.00  1.09           O  
ATOM   5906  CB  LYS A 392      15.626  -5.606 -47.149  1.00  1.09           C  
ATOM   5907  CG  LYS A 392      14.975  -4.227 -47.165  1.00  1.09           C  
ATOM   5908  CD  LYS A 392      15.884  -3.169 -47.756  1.00  1.09           C  
ATOM   5909  CE  LYS A 392      15.194  -1.807 -47.760  1.00  1.09           C  
ATOM   5910  NZ  LYS A 392      16.078  -0.735 -48.288  1.00  1.09           N  
ATOM   5911  H   LYS A 392      13.565  -6.219 -44.839  1.00  1.09           H  
ATOM   5912  HA  LYS A 392      13.746  -6.572 -47.055  1.00  1.09           H  
ATOM   5913 1HB  LYS A 392      16.554  -5.543 -46.586  1.00  1.09           H  
ATOM   5914 2HB  LYS A 392      15.884  -5.865 -48.177  1.00  1.09           H  
ATOM   5915 1HG  LYS A 392      14.059  -4.266 -47.748  1.00  1.09           H  
ATOM   5916 2HG  LYS A 392      14.717  -3.935 -46.144  1.00  1.09           H  
ATOM   5917 1HD  LYS A 392      16.801  -3.101 -47.170  1.00  1.09           H  
ATOM   5918 2HD  LYS A 392      16.140  -3.440 -48.781  1.00  1.09           H  
ATOM   5919 1HE  LYS A 392      14.294  -1.863 -48.378  1.00  1.09           H  
ATOM   5920 2HE  LYS A 392      14.904  -1.555 -46.744  1.00  1.09           H  
ATOM   5921 1HZ  LYS A 392      15.579   0.143 -48.267  1.00  1.09           H  
ATOM   5922 2HZ  LYS A 392      16.905  -0.667 -47.710  1.00  1.09           H  
ATOM   5923 3HZ  LYS A 392      16.341  -0.952 -49.235  1.00  1.09           H  
ATOM   5924  N   GLY A 393      16.362  -8.499 -46.390  1.00  0.99           N  
ATOM   5925  CA  GLY A 393      17.018  -9.776 -46.677  1.00  0.99           C  
ATOM   5926  C   GLY A 393      16.173 -11.018 -46.383  1.00  0.99           C  
ATOM   5927  O   GLY A 393      16.443 -12.092 -46.917  1.00  0.99           O  
ATOM   5928  H   GLY A 393      16.799  -7.867 -45.733  1.00  0.99           H  
ATOM   5929 1HA  GLY A 393      17.314  -9.789 -47.726  1.00  0.99           H  
ATOM   5930 2HA  GLY A 393      17.939  -9.830 -46.098  1.00  0.99           H  
ATOM   5931  N   LYS A 394      15.143 -10.885 -45.551  1.00  0.88           N  
ATOM   5932  CA  LYS A 394      14.291 -12.027 -45.243  1.00  0.88           C  
ATOM   5933  C   LYS A 394      13.262 -12.278 -46.342  1.00  0.88           C  
ATOM   5934  O   LYS A 394      12.735 -13.383 -46.462  1.00  0.88           O  
ATOM   5935  CB  LYS A 394      13.582 -11.832 -43.900  1.00  0.88           C  
ATOM   5936  CG  LYS A 394      14.509 -11.865 -42.670  1.00  0.88           C  
ATOM   5937  CD  LYS A 394      13.708 -11.682 -41.369  1.00  0.88           C  
ATOM   5938  CE  LYS A 394      14.569 -11.875 -40.110  1.00  0.88           C  
ATOM   5939  NZ  LYS A 394      15.603 -10.806 -39.953  1.00  0.88           N  
ATOM   5940  H   LYS A 394      14.960  -9.983 -45.134  1.00  0.88           H  
ATOM   5941  HA  LYS A 394      14.918 -12.910 -45.175  1.00  0.88           H  
ATOM   5942 1HB  LYS A 394      13.061 -10.871 -43.903  1.00  0.88           H  
ATOM   5943 2HB  LYS A 394      12.829 -12.614 -43.774  1.00  0.88           H  
ATOM   5944 1HG  LYS A 394      15.041 -12.819 -42.639  1.00  0.88           H  
ATOM   5945 2HG  LYS A 394      15.242 -11.059 -42.750  1.00  0.88           H  
ATOM   5946 1HD  LYS A 394      13.297 -10.666 -41.346  1.00  0.88           H  
ATOM   5947 2HD  LYS A 394      12.880 -12.388 -41.343  1.00  0.88           H  
ATOM   5948 1HE  LYS A 394      13.919 -11.862 -39.236  1.00  0.88           H  
ATOM   5949 2HE  LYS A 394      15.068 -12.841 -40.165  1.00  0.88           H  
ATOM   5950 1HZ  LYS A 394      16.140 -10.968 -39.111  1.00  0.88           H  
ATOM   5951 2HZ  LYS A 394      16.221 -10.807 -40.743  1.00  0.88           H  
ATOM   5952 3HZ  LYS A 394      15.159  -9.874 -39.885  1.00  0.88           H  
ATOM   5953  N   ARG A 395      12.978 -11.260 -47.150  1.00  0.78           N  
ATOM   5954  CA  ARG A 395      11.973 -11.359 -48.199  1.00  0.78           C  
ATOM   5955  C   ARG A 395      12.176 -12.578 -49.121  1.00  0.78           C  
ATOM   5956  O   ARG A 395      11.263 -13.403 -49.224  1.00  0.78           O  
ATOM   5957  CB  ARG A 395      11.921 -10.060 -48.977  1.00  0.78           C  
ATOM   5958  CG  ARG A 395      11.322  -8.921 -48.233  1.00  0.78           C  
ATOM   5959  CD  ARG A 395      11.420  -7.671 -48.980  1.00  0.78           C  
ATOM   5960  NE  ARG A 395      10.909  -6.576 -48.227  1.00  0.78           N  
ATOM   5961  CZ  ARG A 395      11.119  -5.281 -48.505  1.00  0.78           C  
ATOM   5962  NH1 ARG A 395      11.857  -4.888 -49.535  1.00  0.78           N  
ATOM   5963  NH2 ARG A 395      10.566  -4.376 -47.732  1.00  0.78           N  
ATOM   5964  H   ARG A 395      13.488 -10.382 -47.059  1.00  0.78           H  
ATOM   5965  HA  ARG A 395      11.003 -11.474 -47.715  1.00  0.78           H  
ATOM   5966 1HB  ARG A 395      12.894  -9.713 -49.225  1.00  0.78           H  
ATOM   5967 2HB  ARG A 395      11.382 -10.198 -49.902  1.00  0.78           H  
ATOM   5968 1HG  ARG A 395      10.286  -9.113 -48.092  1.00  0.78           H  
ATOM   5969 2HG  ARG A 395      11.819  -8.803 -47.268  1.00  0.78           H  
ATOM   5970 1HD  ARG A 395      12.462  -7.463 -49.238  1.00  0.78           H  
ATOM   5971 2HD  ARG A 395      10.821  -7.757 -49.885  1.00  0.78           H  
ATOM   5972  HE  ARG A 395      10.334  -6.790 -47.424  1.00  0.78           H  
ATOM   5973 1HH1 ARG A 395      12.326  -5.556 -50.175  1.00  0.78           H  
ATOM   5974 2HH1 ARG A 395      11.968  -3.880 -49.714  1.00  0.78           H  
ATOM   5975 1HH2 ARG A 395       9.967  -4.664 -46.948  1.00  0.78           H  
ATOM   5976 2HH2 ARG A 395      10.689  -3.381 -47.958  1.00  0.78           H  
ATOM   5977  N   PRO A 396      13.343 -12.766 -49.790  1.00  0.70           N  
ATOM   5978  CA  PRO A 396      13.634 -13.903 -50.636  1.00  0.70           C  
ATOM   5979  C   PRO A 396      13.721 -15.213 -49.859  1.00  0.70           C  
ATOM   5980  O   PRO A 396      13.683 -16.294 -50.447  1.00  0.70           O  
ATOM   5981  CB  PRO A 396      14.983 -13.537 -51.271  1.00  0.70           C  
ATOM   5982  CG  PRO A 396      15.606 -12.573 -50.320  1.00  0.70           C  
ATOM   5983  CD  PRO A 396      14.459 -11.770 -49.791  1.00  0.70           C  
ATOM   5984  HA  PRO A 396      12.851 -13.963 -51.410  1.00  0.70           H  
ATOM   5985 1HB  PRO A 396      15.587 -14.441 -51.414  1.00  0.70           H  
ATOM   5986 2HB  PRO A 396      14.814 -13.097 -52.271  1.00  0.70           H  
ATOM   5987 1HG  PRO A 396      16.137 -13.112 -49.514  1.00  0.70           H  
ATOM   5988 2HG  PRO A 396      16.353 -11.953 -50.833  1.00  0.70           H  
ATOM   5989 1HD  PRO A 396      14.749 -11.412 -48.832  1.00  0.70           H  
ATOM   5990 2HD  PRO A 396      14.251 -10.959 -50.499  1.00  0.70           H  
ATOM   5991  N   LEU A 397      13.858 -15.160 -48.535  1.00  0.66           N  
ATOM   5992  CA  LEU A 397      13.948 -16.415 -47.822  1.00  0.66           C  
ATOM   5993  C   LEU A 397      12.526 -16.896 -47.665  1.00  0.66           C  
ATOM   5994  O   LEU A 397      12.222 -18.064 -47.906  1.00  0.66           O  
ATOM   5995  CB  LEU A 397      14.625 -16.229 -46.468  1.00  0.66           C  
ATOM   5996  CG  LEU A 397      16.067 -15.748 -46.525  1.00  0.66           C  
ATOM   5997  CD1 LEU A 397      16.577 -15.539 -45.105  1.00  0.66           C  
ATOM   5998  CD2 LEU A 397      16.908 -16.754 -47.290  1.00  0.66           C  
ATOM   5999  H   LEU A 397      13.847 -14.297 -48.007  1.00  0.66           H  
ATOM   6000  HA  LEU A 397      14.509 -17.137 -48.411  1.00  0.66           H  
ATOM   6001 1HB  LEU A 397      14.057 -15.505 -45.894  1.00  0.66           H  
ATOM   6002 2HB  LEU A 397      14.607 -17.180 -45.936  1.00  0.66           H  
ATOM   6003  HG  LEU A 397      16.105 -14.781 -47.038  1.00  0.66           H  
ATOM   6004 1HD1 LEU A 397      17.603 -15.174 -45.140  1.00  0.66           H  
ATOM   6005 2HD1 LEU A 397      15.957 -14.816 -44.593  1.00  0.66           H  
ATOM   6006 3HD1 LEU A 397      16.544 -16.483 -44.567  1.00  0.66           H  
ATOM   6007 1HD2 LEU A 397      17.939 -16.401 -47.337  1.00  0.66           H  
ATOM   6008 2HD2 LEU A 397      16.876 -17.718 -46.784  1.00  0.66           H  
ATOM   6009 3HD2 LEU A 397      16.512 -16.859 -48.302  1.00  0.66           H  
ATOM   6010  N   MET A 398      11.620 -15.968 -47.337  1.00  0.63           N  
ATOM   6011  CA  MET A 398      10.221 -16.337 -47.200  1.00  0.63           C  
ATOM   6012  C   MET A 398       9.713 -16.789 -48.563  1.00  0.63           C  
ATOM   6013  O   MET A 398       8.935 -17.739 -48.671  1.00  0.63           O  
ATOM   6014  CB  MET A 398       9.395 -15.189 -46.626  1.00  0.63           C  
ATOM   6015  CG  MET A 398       9.722 -14.889 -45.172  1.00  0.63           C  
ATOM   6016  SD  MET A 398       8.753 -13.567 -44.458  1.00  0.63           S  
ATOM   6017  CE  MET A 398       7.157 -14.385 -44.289  1.00  0.63           C  
ATOM   6018  H   MET A 398      11.919 -15.008 -47.158  1.00  0.63           H  
ATOM   6019  HA  MET A 398      10.152 -17.180 -46.518  1.00  0.63           H  
ATOM   6020 1HB  MET A 398       9.590 -14.281 -47.206  1.00  0.63           H  
ATOM   6021 2HB  MET A 398       8.334 -15.412 -46.713  1.00  0.63           H  
ATOM   6022 1HG  MET A 398       9.584 -15.782 -44.570  1.00  0.63           H  
ATOM   6023 2HG  MET A 398      10.763 -14.594 -45.125  1.00  0.63           H  
ATOM   6024 1HE  MET A 398       6.433 -13.692 -43.852  1.00  0.63           H  
ATOM   6025 2HE  MET A 398       6.805 -14.706 -45.268  1.00  0.63           H  
ATOM   6026 3HE  MET A 398       7.259 -15.255 -43.632  1.00  0.63           H  
ATOM   6027  N   GLY A 399      10.223 -16.139 -49.616  1.00  0.61           N  
ATOM   6028  CA  GLY A 399       9.903 -16.503 -50.984  1.00  0.61           C  
ATOM   6029  C   GLY A 399      10.257 -17.955 -51.247  1.00  0.61           C  
ATOM   6030  O   GLY A 399       9.369 -18.772 -51.528  1.00  0.61           O  
ATOM   6031  H   GLY A 399      10.830 -15.337 -49.452  1.00  0.61           H  
ATOM   6032 1HA  GLY A 399       8.858 -16.358 -51.179  1.00  0.61           H  
ATOM   6033 2HA  GLY A 399      10.458 -15.858 -51.668  1.00  0.61           H  
ATOM   6034  N   ALA A 400      11.531 -18.307 -51.057  1.00  0.60           N  
ATOM   6035  CA  ALA A 400      11.978 -19.668 -51.306  1.00  0.60           C  
ATOM   6036  C   ALA A 400      11.206 -20.679 -50.485  1.00  0.60           C  
ATOM   6037  O   ALA A 400      10.795 -21.715 -51.001  1.00  0.60           O  
ATOM   6038  CB  ALA A 400      13.451 -19.789 -50.965  1.00  0.60           C  
ATOM   6039  H   ALA A 400      12.219 -17.602 -50.788  1.00  0.60           H  
ATOM   6040  HA  ALA A 400      11.822 -19.888 -52.362  1.00  0.60           H  
ATOM   6041 1HB  ALA A 400      13.788 -20.802 -51.173  1.00  0.60           H  
ATOM   6042 2HB  ALA A 400      14.028 -19.084 -51.553  1.00  0.60           H  
ATOM   6043 3HB  ALA A 400      13.587 -19.566 -49.905  1.00  0.60           H  
ATOM   6044  N   ILE A 401      10.933 -20.360 -49.234  1.00  0.59           N  
ATOM   6045  CA  ILE A 401      10.208 -21.282 -48.386  1.00  0.59           C  
ATOM   6046  C   ILE A 401       8.803 -21.532 -48.877  1.00  0.59           C  
ATOM   6047  O   ILE A 401       8.349 -22.678 -48.968  1.00  0.59           O  
ATOM   6048  CB  ILE A 401      10.189 -20.741 -46.983  1.00  0.59           C  
ATOM   6049  CG1 ILE A 401      11.566 -20.798 -46.441  1.00  0.59           C  
ATOM   6050  CG2 ILE A 401       9.208 -21.479 -46.142  1.00  0.59           C  
ATOM   6051  CD1 ILE A 401      11.684 -20.023 -45.246  1.00  0.59           C  
ATOM   6052  H   ILE A 401      11.271 -19.479 -48.844  1.00  0.59           H  
ATOM   6053  HA  ILE A 401      10.745 -22.228 -48.378  1.00  0.59           H  
ATOM   6054  HB  ILE A 401       9.911 -19.692 -47.015  1.00  0.59           H  
ATOM   6055 1HG1 ILE A 401      11.817 -21.833 -46.214  1.00  0.59           H  
ATOM   6056 2HG1 ILE A 401      12.272 -20.430 -47.178  1.00  0.59           H  
ATOM   6057 1HG2 ILE A 401       9.208 -21.059 -45.142  1.00  0.59           H  
ATOM   6058 2HG2 ILE A 401       8.240 -21.372 -46.583  1.00  0.59           H  
ATOM   6059 3HG2 ILE A 401       9.473 -22.520 -46.104  1.00  0.59           H  
ATOM   6060 1HD1 ILE A 401      12.697 -20.098 -44.858  1.00  0.59           H  
ATOM   6061 2HD1 ILE A 401      11.445 -18.993 -45.477  1.00  0.59           H  
ATOM   6062 3HD1 ILE A 401      10.991 -20.397 -44.533  1.00  0.59           H  
ATOM   6063  N   ALA A 402       8.097 -20.472 -49.222  1.00  0.59           N  
ATOM   6064  CA  ALA A 402       6.755 -20.649 -49.707  1.00  0.59           C  
ATOM   6065  C   ALA A 402       6.763 -21.534 -50.945  1.00  0.59           C  
ATOM   6066  O   ALA A 402       5.928 -22.423 -51.079  1.00  0.59           O  
ATOM   6067  CB  ALA A 402       6.144 -19.305 -49.991  1.00  0.59           C  
ATOM   6068  H   ALA A 402       8.492 -19.532 -49.143  1.00  0.59           H  
ATOM   6069  HA  ALA A 402       6.173 -21.150 -48.947  1.00  0.59           H  
ATOM   6070 1HB  ALA A 402       5.124 -19.433 -50.343  1.00  0.59           H  
ATOM   6071 2HB  ALA A 402       6.145 -18.709 -49.085  1.00  0.59           H  
ATOM   6072 3HB  ALA A 402       6.738 -18.802 -50.757  1.00  0.59           H  
ATOM   6073  N   GLU A 403       7.763 -21.348 -51.810  1.00  0.58           N  
ATOM   6074  CA  GLU A 403       7.854 -22.136 -53.034  1.00  0.58           C  
ATOM   6075  C   GLU A 403       8.225 -23.599 -52.774  1.00  0.58           C  
ATOM   6076  O   GLU A 403       7.723 -24.501 -53.445  1.00  0.58           O  
ATOM   6077  CB  GLU A 403       8.878 -21.518 -53.968  1.00  0.58           C  
ATOM   6078  CG  GLU A 403       8.937 -22.148 -55.331  1.00  0.58           C  
ATOM   6079  CD  GLU A 403       7.678 -21.992 -56.093  1.00  0.58           C  
ATOM   6080  OE1 GLU A 403       6.921 -21.111 -55.775  1.00  0.58           O  
ATOM   6081  OE2 GLU A 403       7.473 -22.742 -57.009  1.00  0.58           O  
ATOM   6082  H   GLU A 403       8.443 -20.606 -51.635  1.00  0.58           H  
ATOM   6083  HA  GLU A 403       6.885 -22.122 -53.523  1.00  0.58           H  
ATOM   6084 1HB  GLU A 403       8.677 -20.485 -54.080  1.00  0.58           H  
ATOM   6085 2HB  GLU A 403       9.872 -21.603 -53.524  1.00  0.58           H  
ATOM   6086 1HG  GLU A 403       9.705 -21.674 -55.888  1.00  0.58           H  
ATOM   6087 2HG  GLU A 403       9.183 -23.205 -55.233  1.00  0.58           H  
ATOM   6088  N   GLN A 404       9.115 -23.840 -51.814  1.00  0.58           N  
ATOM   6089  CA  GLN A 404       9.559 -25.191 -51.486  1.00  0.58           C  
ATOM   6090  C   GLN A 404       8.438 -26.085 -50.964  1.00  0.58           C  
ATOM   6091  O   GLN A 404       8.427 -27.287 -51.240  1.00  0.58           O  
ATOM   6092  CB  GLN A 404      10.683 -25.131 -50.452  1.00  0.58           C  
ATOM   6093  CG  GLN A 404      12.018 -24.621 -50.996  1.00  0.58           C  
ATOM   6094  CD  GLN A 404      13.018 -24.317 -49.901  1.00  0.58           C  
ATOM   6095  OE1 GLN A 404      12.632 -24.000 -48.774  1.00  0.58           O  
ATOM   6096  NE2 GLN A 404      14.308 -24.408 -50.212  1.00  0.58           N  
ATOM   6097  H   GLN A 404       9.520 -23.053 -51.309  1.00  0.58           H  
ATOM   6098  HA  GLN A 404       9.952 -25.644 -52.394  1.00  0.58           H  
ATOM   6099 1HB  GLN A 404      10.380 -24.470 -49.637  1.00  0.58           H  
ATOM   6100 2HB  GLN A 404      10.839 -26.121 -50.027  1.00  0.58           H  
ATOM   6101 1HG  GLN A 404      12.438 -25.419 -51.601  1.00  0.58           H  
ATOM   6102 2HG  GLN A 404      11.868 -23.743 -51.608  1.00  0.58           H  
ATOM   6103 1HE2 GLN A 404      15.002 -24.216 -49.517  1.00  0.58           H  
ATOM   6104 2HE2 GLN A 404      14.593 -24.673 -51.131  1.00  0.58           H  
ATOM   6105  N   PHE A 405       7.508 -25.513 -50.201  1.00  0.57           N  
ATOM   6106  CA  PHE A 405       6.418 -26.308 -49.639  1.00  0.57           C  
ATOM   6107  C   PHE A 405       5.055 -26.214 -50.345  1.00  0.57           C  
ATOM   6108  O   PHE A 405       4.315 -27.203 -50.353  1.00  0.57           O  
ATOM   6109  CB  PHE A 405       6.180 -25.913 -48.205  1.00  0.57           C  
ATOM   6110  CG  PHE A 405       7.242 -26.224 -47.198  1.00  0.57           C  
ATOM   6111  CD1 PHE A 405       8.253 -25.332 -46.931  1.00  0.57           C  
ATOM   6112  CD2 PHE A 405       7.190 -27.400 -46.470  1.00  0.57           C  
ATOM   6113  CE1 PHE A 405       9.203 -25.606 -45.985  1.00  0.57           C  
ATOM   6114  CE2 PHE A 405       8.140 -27.678 -45.511  1.00  0.57           C  
ATOM   6115  CZ  PHE A 405       9.151 -26.776 -45.271  1.00  0.57           C  
ATOM   6116  H   PHE A 405       7.592 -24.517 -49.984  1.00  0.57           H  
ATOM   6117  HA  PHE A 405       6.728 -27.353 -49.664  1.00  0.57           H  
ATOM   6118 1HB  PHE A 405       6.016 -24.868 -48.199  1.00  0.57           H  
ATOM   6119 2HB  PHE A 405       5.258 -26.384 -47.873  1.00  0.57           H  
ATOM   6120  HD1 PHE A 405       8.294 -24.411 -47.476  1.00  0.57           H  
ATOM   6121  HD2 PHE A 405       6.382 -28.109 -46.658  1.00  0.57           H  
ATOM   6122  HE1 PHE A 405       9.998 -24.895 -45.798  1.00  0.57           H  
ATOM   6123  HE2 PHE A 405       8.090 -28.607 -44.940  1.00  0.57           H  
ATOM   6124  HZ  PHE A 405       9.905 -26.988 -44.512  1.00  0.57           H  
ATOM   6125  N   ALA A 406       4.688 -25.037 -50.863  1.00  0.56           N  
ATOM   6126  CA  ALA A 406       3.371 -24.809 -51.469  1.00  0.56           C  
ATOM   6127  C   ALA A 406       3.312 -25.288 -52.910  1.00  0.56           C  
ATOM   6128  O   ALA A 406       4.337 -25.398 -53.578  1.00  0.56           O  
ATOM   6129  CB  ALA A 406       3.022 -23.338 -51.420  1.00  0.56           C  
ATOM   6130  H   ALA A 406       5.329 -24.244 -50.853  1.00  0.56           H  
ATOM   6131  HA  ALA A 406       2.633 -25.365 -50.897  1.00  0.56           H  
ATOM   6132 1HB  ALA A 406       2.025 -23.181 -51.842  1.00  0.56           H  
ATOM   6133 2HB  ALA A 406       3.040 -22.997 -50.391  1.00  0.56           H  
ATOM   6134 3HB  ALA A 406       3.739 -22.791 -51.997  1.00  0.56           H  
ATOM   6135  N   ASP A 407       2.103 -25.550 -53.408  1.00  0.55           N  
ATOM   6136  CA  ASP A 407       1.923 -25.876 -54.818  1.00  0.55           C  
ATOM   6137  C   ASP A 407       1.721 -24.589 -55.616  1.00  0.55           C  
ATOM   6138  O   ASP A 407       2.197 -24.460 -56.752  1.00  0.55           O  
ATOM   6139  CB  ASP A 407       0.703 -26.785 -55.005  1.00  0.55           C  
ATOM   6140  CG  ASP A 407       0.858 -28.174 -54.384  1.00  0.55           C  
ATOM   6141  OD1 ASP A 407       1.678 -28.923 -54.843  1.00  0.55           O  
ATOM   6142  OD2 ASP A 407       0.194 -28.457 -53.392  1.00  0.55           O  
ATOM   6143  H   ASP A 407       1.279 -25.459 -52.821  1.00  0.55           H  
ATOM   6144  HA  ASP A 407       2.816 -26.382 -55.184  1.00  0.55           H  
ATOM   6145 1HB  ASP A 407      -0.171 -26.298 -54.562  1.00  0.55           H  
ATOM   6146 2HB  ASP A 407       0.500 -26.898 -56.068  1.00  0.55           H  
ATOM   6147  N   ILE A 408       0.993 -23.649 -55.006  1.00  0.55           N  
ATOM   6148  CA  ILE A 408       0.694 -22.345 -55.603  1.00  0.55           C  
ATOM   6149  C   ILE A 408       1.068 -21.255 -54.618  1.00  0.55           C  
ATOM   6150  O   ILE A 408       0.701 -21.340 -53.444  1.00  0.55           O  
ATOM   6151  CB  ILE A 408      -0.794 -22.202 -55.991  1.00  0.55           C  
ATOM   6152  CG1 ILE A 408      -1.186 -23.279 -57.012  1.00  0.55           C  
ATOM   6153  CG2 ILE A 408      -1.055 -20.792 -56.564  1.00  0.55           C  
ATOM   6154  CD1 ILE A 408      -2.664 -23.360 -57.248  1.00  0.55           C  
ATOM   6155  H   ILE A 408       0.624 -23.864 -54.078  1.00  0.55           H  
ATOM   6156  HA  ILE A 408       1.301 -22.215 -56.501  1.00  0.55           H  
ATOM   6157  HB  ILE A 408      -1.417 -22.354 -55.110  1.00  0.55           H  
ATOM   6158 1HG1 ILE A 408      -0.688 -23.061 -57.957  1.00  0.55           H  
ATOM   6159 2HG1 ILE A 408      -0.858 -24.249 -56.662  1.00  0.55           H  
ATOM   6160 1HG2 ILE A 408      -2.095 -20.698 -56.836  1.00  0.55           H  
ATOM   6161 2HG2 ILE A 408      -0.809 -20.034 -55.822  1.00  0.55           H  
ATOM   6162 3HG2 ILE A 408      -0.437 -20.642 -57.451  1.00  0.55           H  
ATOM   6163 1HD1 ILE A 408      -2.878 -24.136 -57.977  1.00  0.55           H  
ATOM   6164 2HD1 ILE A 408      -3.156 -23.603 -56.309  1.00  0.55           H  
ATOM   6165 3HD1 ILE A 408      -3.029 -22.405 -57.616  1.00  0.55           H  
ATOM   6166  N   VAL A 409       1.800 -20.254 -55.073  1.00  0.55           N  
ATOM   6167  CA  VAL A 409       2.205 -19.180 -54.178  1.00  0.55           C  
ATOM   6168  C   VAL A 409       1.632 -17.832 -54.588  1.00  0.55           C  
ATOM   6169  O   VAL A 409       1.585 -17.514 -55.771  1.00  0.55           O  
ATOM   6170  CB  VAL A 409       3.740 -19.109 -54.107  1.00  0.55           C  
ATOM   6171  CG1 VAL A 409       4.159 -17.968 -53.282  1.00  0.55           C  
ATOM   6172  CG2 VAL A 409       4.288 -20.387 -53.500  1.00  0.55           C  
ATOM   6173  H   VAL A 409       2.090 -20.235 -56.056  1.00  0.55           H  
ATOM   6174  HA  VAL A 409       1.840 -19.406 -53.176  1.00  0.55           H  
ATOM   6175  HB  VAL A 409       4.146 -18.976 -55.111  1.00  0.55           H  
ATOM   6176 1HG1 VAL A 409       5.247 -17.939 -53.241  1.00  0.55           H  
ATOM   6177 2HG1 VAL A 409       3.792 -17.045 -53.710  1.00  0.55           H  
ATOM   6178 3HG1 VAL A 409       3.746 -18.102 -52.279  1.00  0.55           H  
ATOM   6179 1HG2 VAL A 409       5.373 -20.318 -53.458  1.00  0.55           H  
ATOM   6180 2HG2 VAL A 409       3.890 -20.504 -52.493  1.00  0.55           H  
ATOM   6181 3HG2 VAL A 409       4.008 -21.247 -54.108  1.00  0.55           H  
ATOM   6182  N   VAL A 410       1.115 -17.088 -53.624  1.00  0.56           N  
ATOM   6183  CA  VAL A 410       0.587 -15.767 -53.892  1.00  0.56           C  
ATOM   6184  C   VAL A 410       1.386 -14.769 -53.057  1.00  0.56           C  
ATOM   6185  O   VAL A 410       1.527 -14.923 -51.838  1.00  0.56           O  
ATOM   6186  CB  VAL A 410      -0.921 -15.692 -53.576  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410      -1.439 -14.262 -53.882  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410      -1.668 -16.767 -54.383  1.00  0.56           C  
ATOM   6189  H   VAL A 410       1.134 -17.432 -52.670  1.00  0.56           H  
ATOM   6190  HA  VAL A 410       0.727 -15.532 -54.943  1.00  0.56           H  
ATOM   6191  HB  VAL A 410      -1.078 -15.877 -52.521  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410      -2.503 -14.203 -53.647  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410      -0.894 -13.532 -53.282  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410      -1.288 -14.042 -54.940  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410      -2.729 -16.722 -54.155  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410      -1.520 -16.597 -55.440  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410      -1.287 -17.754 -54.119  1.00  0.56           H  
ATOM   6198  N   VAL A 411       1.932 -13.766 -53.725  1.00  0.58           N  
ATOM   6199  CA  VAL A 411       2.762 -12.779 -53.063  1.00  0.58           C  
ATOM   6200  C   VAL A 411       2.096 -11.411 -53.033  1.00  0.58           C  
ATOM   6201  O   VAL A 411       1.612 -10.922 -54.062  1.00  0.58           O  
ATOM   6202  CB  VAL A 411       4.122 -12.687 -53.772  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411       4.977 -11.632 -53.108  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411       4.815 -14.043 -53.738  1.00  0.58           C  
ATOM   6205  H   VAL A 411       1.782 -13.708 -54.730  1.00  0.58           H  
ATOM   6206  HA  VAL A 411       2.934 -13.101 -52.035  1.00  0.58           H  
ATOM   6207  HB  VAL A 411       3.971 -12.385 -54.805  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411       5.938 -11.563 -53.618  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411       4.479 -10.673 -53.152  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411       5.131 -11.906 -52.071  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411       5.774 -13.976 -54.238  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411       4.965 -14.337 -52.706  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411       4.194 -14.778 -54.242  1.00  0.58           H  
ATOM   6214  N   THR A 412       2.062 -10.824 -51.834  1.00  0.61           N  
ATOM   6215  CA  THR A 412       1.453  -9.518 -51.590  1.00  0.61           C  
ATOM   6216  C   THR A 412       2.382  -8.524 -50.940  1.00  0.61           C  
ATOM   6217  O   THR A 412       3.461  -8.875 -50.456  1.00  0.61           O  
ATOM   6218  CB  THR A 412       0.232  -9.651 -50.669  1.00  0.61           C  
ATOM   6219  OG1 THR A 412       0.656 -10.169 -49.380  1.00  0.61           O  
ATOM   6220  CG2 THR A 412      -0.724 -10.537 -51.245  1.00  0.61           C  
ATOM   6221  H   THR A 412       2.454 -11.340 -51.042  1.00  0.61           H  
ATOM   6222  HA  THR A 412       1.137  -9.099 -52.543  1.00  0.61           H  
ATOM   6223  HB  THR A 412      -0.237  -8.673 -50.525  1.00  0.61           H  
ATOM   6224  HG1 THR A 412       0.857  -9.438 -48.753  1.00  0.61           H  
ATOM   6225 1HG2 THR A 412      -1.552 -10.593 -50.560  1.00  0.61           H  
ATOM   6226 2HG2 THR A 412      -1.055 -10.156 -52.191  1.00  0.61           H  
ATOM   6227 3HG2 THR A 412      -0.276 -11.508 -51.385  1.00  0.61           H  
ATOM   6228  N   ASP A 413       1.938  -7.272 -50.922  1.00  0.66           N  
ATOM   6229  CA  ASP A 413       2.614  -6.202 -50.213  1.00  0.66           C  
ATOM   6230  C   ASP A 413       1.801  -5.909 -48.948  1.00  0.66           C  
ATOM   6231  O   ASP A 413       0.711  -5.344 -49.042  1.00  0.66           O  
ATOM   6232  CB  ASP A 413       2.669  -4.970 -51.073  1.00  0.66           C  
ATOM   6233  CG  ASP A 413       3.444  -3.902 -50.441  1.00  0.66           C  
ATOM   6234  OD1 ASP A 413       4.101  -4.150 -49.459  1.00  0.66           O  
ATOM   6235  OD2 ASP A 413       3.332  -2.807 -50.901  1.00  0.66           O  
ATOM   6236  H   ASP A 413       1.053  -7.040 -51.385  1.00  0.66           H  
ATOM   6237  HA  ASP A 413       3.620  -6.516 -49.933  1.00  0.66           H  
ATOM   6238 1HB  ASP A 413       3.132  -5.212 -52.033  1.00  0.66           H  
ATOM   6239 2HB  ASP A 413       1.654  -4.613 -51.272  1.00  0.66           H  
ATOM   6240  N   ASP A 414       2.252  -6.362 -47.783  1.00  0.71           N  
ATOM   6241  CA  ASP A 414       1.391  -6.240 -46.612  1.00  0.71           C  
ATOM   6242  C   ASP A 414       1.389  -4.864 -45.941  1.00  0.71           C  
ATOM   6243  O   ASP A 414       0.331  -4.328 -45.598  1.00  0.71           O  
ATOM   6244  CB  ASP A 414       1.784  -7.295 -45.596  1.00  0.71           C  
ATOM   6245  CG  ASP A 414       1.510  -8.668 -46.117  1.00  0.71           C  
ATOM   6246  OD1 ASP A 414       0.830  -8.796 -47.134  1.00  0.71           O  
ATOM   6247  OD2 ASP A 414       1.961  -9.598 -45.517  1.00  0.71           O  
ATOM   6248  H   ASP A 414       3.191  -6.752 -47.698  1.00  0.71           H  
ATOM   6249  HA  ASP A 414       0.371  -6.450 -46.931  1.00  0.71           H  
ATOM   6250 1HB  ASP A 414       2.847  -7.206 -45.362  1.00  0.71           H  
ATOM   6251 2HB  ASP A 414       1.222  -7.144 -44.675  1.00  0.71           H  
ATOM   6252  N   ASN A 415       2.571  -4.303 -45.720  1.00  0.77           N  
ATOM   6253  CA  ASN A 415       2.657  -3.017 -45.004  1.00  0.77           C  
ATOM   6254  C   ASN A 415       3.721  -2.079 -45.567  1.00  0.77           C  
ATOM   6255  O   ASN A 415       4.703  -1.836 -44.869  1.00  0.77           O  
ATOM   6256  CB  ASN A 415       2.944  -3.228 -43.516  1.00  0.77           C  
ATOM   6257  CG  ASN A 415       1.878  -3.979 -42.729  1.00  0.77           C  
ATOM   6258  OD1 ASN A 415       0.853  -3.441 -42.255  1.00  0.77           O  
ATOM   6259  ND2 ASN A 415       2.118  -5.262 -42.568  1.00  0.77           N  
ATOM   6260  H   ASN A 415       3.406  -4.792 -46.058  1.00  0.77           H  
ATOM   6261  HA  ASN A 415       1.695  -2.510 -45.074  1.00  0.77           H  
ATOM   6262 1HB  ASN A 415       3.881  -3.766 -43.409  1.00  0.77           H  
ATOM   6263 2HB  ASN A 415       3.083  -2.250 -43.049  1.00  0.77           H  
ATOM   6264 1HD2 ASN A 415       1.479  -5.837 -42.065  1.00  0.77           H  
ATOM   6265 2HD2 ASN A 415       2.947  -5.668 -42.952  1.00  0.77           H  
ATOM   6266  N   PRO A 416       3.609  -1.555 -46.795  1.00  0.83           N  
ATOM   6267  CA  PRO A 416       4.617  -0.691 -47.406  1.00  0.83           C  
ATOM   6268  C   PRO A 416       4.784   0.580 -46.582  1.00  0.83           C  
ATOM   6269  O   PRO A 416       3.801   1.201 -46.190  1.00  0.83           O  
ATOM   6270  CB  PRO A 416       4.032  -0.416 -48.796  1.00  0.83           C  
ATOM   6271  CG  PRO A 416       2.528  -0.714 -48.666  1.00  0.83           C  
ATOM   6272  CD  PRO A 416       2.425  -1.819 -47.624  1.00  0.83           C  
ATOM   6273  HA  PRO A 416       5.566  -1.238 -47.486  1.00  0.83           H  
ATOM   6274 1HB  PRO A 416       4.247   0.618 -49.101  1.00  0.83           H  
ATOM   6275 2HB  PRO A 416       4.518  -1.065 -49.542  1.00  0.83           H  
ATOM   6276 1HG  PRO A 416       1.981   0.168 -48.400  1.00  0.83           H  
ATOM   6277 2HG  PRO A 416       2.140  -1.039 -49.645  1.00  0.83           H  
ATOM   6278 1HD  PRO A 416       1.500  -1.727 -47.076  1.00  0.83           H  
ATOM   6279 2HD  PRO A 416       2.508  -2.801 -48.097  1.00  0.83           H  
ATOM   6280  N   ARG A 417       6.019   0.991 -46.348  1.00  0.87           N  
ATOM   6281  CA  ARG A 417       6.279   2.155 -45.509  1.00  0.87           C  
ATOM   6282  C   ARG A 417       7.207   3.095 -46.236  1.00  0.87           C  
ATOM   6283  O   ARG A 417       8.422   3.004 -46.080  1.00  0.87           O  
ATOM   6284  CB  ARG A 417       6.930   1.754 -44.190  1.00  0.87           C  
ATOM   6285  CG  ARG A 417       6.113   0.812 -43.295  1.00  0.87           C  
ATOM   6286  CD  ARG A 417       4.850   1.388 -42.746  1.00  0.87           C  
ATOM   6287  NE  ARG A 417       5.072   2.531 -41.896  1.00  0.87           N  
ATOM   6288  CZ  ARG A 417       5.419   2.456 -40.602  1.00  0.87           C  
ATOM   6289  NH1 ARG A 417       5.614   1.280 -40.041  1.00  0.87           N  
ATOM   6290  NH2 ARG A 417       5.561   3.561 -39.898  1.00  0.87           N  
ATOM   6291  H   ARG A 417       6.795   0.477 -46.733  1.00  0.87           H  
ATOM   6292  HA  ARG A 417       5.350   2.670 -45.300  1.00  0.87           H  
ATOM   6293 1HB  ARG A 417       7.888   1.271 -44.384  1.00  0.87           H  
ATOM   6294 2HB  ARG A 417       7.132   2.654 -43.610  1.00  0.87           H  
ATOM   6295 1HG  ARG A 417       5.865  -0.058 -43.858  1.00  0.87           H  
ATOM   6296 2HG  ARG A 417       6.732   0.512 -42.450  1.00  0.87           H  
ATOM   6297 1HD  ARG A 417       4.205   1.698 -43.565  1.00  0.87           H  
ATOM   6298 2HD  ARG A 417       4.330   0.627 -42.164  1.00  0.87           H  
ATOM   6299  HE  ARG A 417       4.892   3.464 -42.290  1.00  0.87           H  
ATOM   6300 1HH1 ARG A 417       5.502   0.438 -40.591  1.00  0.87           H  
ATOM   6301 2HH1 ARG A 417       5.875   1.221 -39.067  1.00  0.87           H  
ATOM   6302 1HH2 ARG A 417       5.407   4.463 -40.342  1.00  0.87           H  
ATOM   6303 2HH2 ARG A 417       5.819   3.513 -38.927  1.00  0.87           H  
ATOM   6304  N   SER A 418       6.642   3.950 -47.081  1.00  0.89           N  
ATOM   6305  CA  SER A 418       7.430   4.812 -47.955  1.00  0.89           C  
ATOM   6306  C   SER A 418       8.405   3.988 -48.799  1.00  0.89           C  
ATOM   6307  O   SER A 418       9.558   4.371 -49.001  1.00  0.89           O  
ATOM   6308  CB  SER A 418       8.171   5.857 -47.143  1.00  0.89           C  
ATOM   6309  OG  SER A 418       7.270   6.662 -46.424  1.00  0.89           O  
ATOM   6310  H   SER A 418       5.636   3.981 -47.144  1.00  0.89           H  
ATOM   6311  HA  SER A 418       6.749   5.327 -48.634  1.00  0.89           H  
ATOM   6312 1HB  SER A 418       8.874   5.388 -46.462  1.00  0.89           H  
ATOM   6313 2HB  SER A 418       8.752   6.481 -47.820  1.00  0.89           H  
ATOM   6314  HG  SER A 418       7.803   7.349 -46.011  1.00  0.89           H  
ATOM   6315  N   GLU A 419       7.895   2.869 -49.316  1.00  0.88           N  
ATOM   6316  CA  GLU A 419       8.634   1.953 -50.169  1.00  0.88           C  
ATOM   6317  C   GLU A 419       7.687   1.447 -51.238  1.00  0.88           C  
ATOM   6318  O   GLU A 419       6.538   1.122 -50.951  1.00  0.88           O  
ATOM   6319  CB  GLU A 419       9.211   0.765 -49.380  1.00  0.88           C  
ATOM   6320  CG  GLU A 419      10.123  -0.140 -50.233  1.00  0.88           C  
ATOM   6321  CD  GLU A 419      10.781  -1.263 -49.477  1.00  0.88           C  
ATOM   6322  OE1 GLU A 419      10.512  -1.419 -48.302  1.00  0.88           O  
ATOM   6323  OE2 GLU A 419      11.577  -1.958 -50.066  1.00  0.88           O  
ATOM   6324  H   GLU A 419       6.937   2.653 -49.093  1.00  0.88           H  
ATOM   6325  HA  GLU A 419       9.449   2.491 -50.653  1.00  0.88           H  
ATOM   6326 1HB  GLU A 419       9.786   1.135 -48.529  1.00  0.88           H  
ATOM   6327 2HB  GLU A 419       8.397   0.159 -48.987  1.00  0.88           H  
ATOM   6328 1HG  GLU A 419       9.522  -0.582 -51.031  1.00  0.88           H  
ATOM   6329 2HG  GLU A 419      10.890   0.476 -50.700  1.00  0.88           H  
ATOM   6330  N   ASP A 420       8.169   1.414 -52.474  1.00  0.86           N  
ATOM   6331  CA  ASP A 420       7.393   0.966 -53.622  1.00  0.86           C  
ATOM   6332  C   ASP A 420       6.969  -0.504 -53.469  1.00  0.86           C  
ATOM   6333  O   ASP A 420       7.836  -1.380 -53.400  1.00  0.86           O  
ATOM   6334  CB  ASP A 420       8.195   1.175 -54.917  1.00  0.86           C  
ATOM   6335  CG  ASP A 420       7.419   0.885 -56.252  1.00  0.86           C  
ATOM   6336  OD1 ASP A 420       6.519   0.051 -56.290  1.00  0.86           O  
ATOM   6337  OD2 ASP A 420       7.754   1.526 -57.223  1.00  0.86           O  
ATOM   6338  H   ASP A 420       9.126   1.708 -52.617  1.00  0.86           H  
ATOM   6339  HA  ASP A 420       6.538   1.622 -53.700  1.00  0.86           H  
ATOM   6340 1HB  ASP A 420       8.545   2.208 -54.953  1.00  0.86           H  
ATOM   6341 2HB  ASP A 420       9.081   0.542 -54.894  1.00  0.86           H  
ATOM   6342  N   PRO A 421       5.658  -0.817 -53.445  1.00  0.82           N  
ATOM   6343  CA  PRO A 421       5.104  -2.151 -53.345  1.00  0.82           C  
ATOM   6344  C   PRO A 421       5.732  -3.126 -54.319  1.00  0.82           C  
ATOM   6345  O   PRO A 421       5.869  -4.318 -54.028  1.00  0.82           O  
ATOM   6346  CB  PRO A 421       3.638  -1.912 -53.725  1.00  0.82           C  
ATOM   6347  CG  PRO A 421       3.360  -0.514 -53.260  1.00  0.82           C  
ATOM   6348  CD  PRO A 421       4.625   0.244 -53.537  1.00  0.82           C  
ATOM   6349  HA  PRO A 421       5.207  -2.508 -52.314  1.00  0.82           H  
ATOM   6350 1HB  PRO A 421       3.514  -2.030 -54.812  1.00  0.82           H  
ATOM   6351 2HB  PRO A 421       2.993  -2.661 -53.251  1.00  0.82           H  
ATOM   6352 1HG  PRO A 421       2.487  -0.102 -53.778  1.00  0.82           H  
ATOM   6353 2HG  PRO A 421       3.115  -0.539 -52.182  1.00  0.82           H  
ATOM   6354 1HD  PRO A 421       4.608   0.689 -54.547  1.00  0.82           H  
ATOM   6355 2HD  PRO A 421       4.741   0.983 -52.734  1.00  0.82           H  
ATOM   6356  N   GLN A 422       6.142  -2.637 -55.490  1.00  0.78           N  
ATOM   6357  CA  GLN A 422       6.709  -3.557 -56.448  1.00  0.78           C  
ATOM   6358  C   GLN A 422       8.068  -4.022 -55.985  1.00  0.78           C  
ATOM   6359  O   GLN A 422       8.435  -5.163 -56.218  1.00  0.78           O  
ATOM   6360  CB  GLN A 422       6.815  -2.914 -57.821  1.00  0.78           C  
ATOM   6361  CG  GLN A 422       5.469  -2.572 -58.442  1.00  0.78           C  
ATOM   6362  CD  GLN A 422       4.570  -3.784 -58.637  1.00  0.78           C  
ATOM   6363  OE1 GLN A 422       4.995  -4.822 -59.154  1.00  0.78           O  
ATOM   6364  NE2 GLN A 422       3.311  -3.657 -58.227  1.00  0.78           N  
ATOM   6365  H   GLN A 422       6.084  -1.639 -55.724  1.00  0.78           H  
ATOM   6366  HA  GLN A 422       6.058  -4.427 -56.522  1.00  0.78           H  
ATOM   6367 1HB  GLN A 422       7.388  -1.987 -57.738  1.00  0.78           H  
ATOM   6368 2HB  GLN A 422       7.354  -3.577 -58.497  1.00  0.78           H  
ATOM   6369 1HG  GLN A 422       4.963  -1.866 -57.776  1.00  0.78           H  
ATOM   6370 2HG  GLN A 422       5.639  -2.107 -59.412  1.00  0.78           H  
ATOM   6371 1HE2 GLN A 422       2.670  -4.417 -58.335  1.00  0.78           H  
ATOM   6372 2HE2 GLN A 422       3.006  -2.797 -57.814  1.00  0.78           H  
ATOM   6373  N   ALA A 423       8.827  -3.152 -55.318  1.00  0.74           N  
ATOM   6374  CA  ALA A 423      10.146  -3.543 -54.845  1.00  0.74           C  
ATOM   6375  C   ALA A 423       9.996  -4.624 -53.797  1.00  0.74           C  
ATOM   6376  O   ALA A 423      10.736  -5.608 -53.772  1.00  0.74           O  
ATOM   6377  CB  ALA A 423      10.891  -2.357 -54.263  1.00  0.74           C  
ATOM   6378  H   ALA A 423       8.464  -2.232 -55.086  1.00  0.74           H  
ATOM   6379  HA  ALA A 423      10.709  -3.948 -55.687  1.00  0.74           H  
ATOM   6380 1HB  ALA A 423      11.875  -2.679 -53.924  1.00  0.74           H  
ATOM   6381 2HB  ALA A 423      10.998  -1.587 -55.025  1.00  0.74           H  
ATOM   6382 3HB  ALA A 423      10.332  -1.955 -53.416  1.00  0.74           H  
ATOM   6383  N   ILE A 424       8.967  -4.475 -52.965  1.00  0.70           N  
ATOM   6384  CA  ILE A 424       8.756  -5.436 -51.892  1.00  0.70           C  
ATOM   6385  C   ILE A 424       8.444  -6.795 -52.507  1.00  0.70           C  
ATOM   6386  O   ILE A 424       9.066  -7.813 -52.175  1.00  0.70           O  
ATOM   6387  CB  ILE A 424       7.614  -4.968 -50.971  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424       8.064  -3.676 -50.259  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424       7.245  -6.066 -49.947  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424       6.984  -2.932 -49.534  1.00  0.70           C  
ATOM   6391  H   ILE A 424       8.377  -3.642 -53.062  1.00  0.70           H  
ATOM   6392  HA  ILE A 424       9.671  -5.518 -51.309  1.00  0.70           H  
ATOM   6393  HB  ILE A 424       6.733  -4.728 -51.571  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424       8.815  -3.918 -49.563  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424       8.488  -3.000 -51.007  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424       6.430  -5.703 -49.308  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424       6.916  -6.961 -50.474  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424       8.109  -6.302 -49.333  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424       7.404  -2.043 -49.078  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424       6.210  -2.644 -50.237  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424       6.547  -3.567 -48.761  1.00  0.70           H  
ATOM   6402  N   VAL A 425       7.523  -6.798 -53.462  1.00  0.66           N  
ATOM   6403  CA  VAL A 425       7.163  -8.029 -54.130  1.00  0.66           C  
ATOM   6404  C   VAL A 425       8.327  -8.631 -54.917  1.00  0.66           C  
ATOM   6405  O   VAL A 425       8.537  -9.838 -54.865  1.00  0.66           O  
ATOM   6406  CB  VAL A 425       5.957  -7.811 -55.041  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425       5.762  -9.037 -55.880  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425       4.695  -7.529 -54.173  1.00  0.66           C  
ATOM   6409  H   VAL A 425       7.049  -5.928 -53.713  1.00  0.66           H  
ATOM   6410  HA  VAL A 425       6.866  -8.747 -53.367  1.00  0.66           H  
ATOM   6411  HB  VAL A 425       6.150  -6.964 -55.708  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425       4.941  -8.886 -56.528  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425       6.656  -9.198 -56.468  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425       5.578  -9.893 -55.257  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425       3.832  -7.375 -54.819  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425       4.505  -8.369 -53.512  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425       4.863  -6.633 -53.571  1.00  0.66           H  
ATOM   6418  N   GLN A 426       9.089  -7.810 -55.647  1.00  0.63           N  
ATOM   6419  CA  GLN A 426      10.207  -8.322 -56.438  1.00  0.63           C  
ATOM   6420  C   GLN A 426      11.267  -8.975 -55.562  1.00  0.63           C  
ATOM   6421  O   GLN A 426      11.804 -10.031 -55.922  1.00  0.63           O  
ATOM   6422  CB  GLN A 426      10.828  -7.187 -57.256  1.00  0.63           C  
ATOM   6423  CG  GLN A 426       9.966  -6.706 -58.417  1.00  0.63           C  
ATOM   6424  CD  GLN A 426      10.512  -5.437 -59.050  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426      11.372  -4.751 -58.483  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426      10.011  -5.111 -60.236  1.00  0.63           N  
ATOM   6427  H   GLN A 426       8.884  -6.817 -55.673  1.00  0.63           H  
ATOM   6428  HA  GLN A 426       9.824  -9.068 -57.125  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426      11.007  -6.334 -56.600  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426      11.793  -7.506 -57.649  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426       9.968  -7.482 -59.180  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426       8.950  -6.534 -58.086  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426      10.328  -4.286 -60.704  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426       9.312  -5.689 -60.658  1.00  0.63           H  
ATOM   6435  N   ASP A 427      11.557  -8.395 -54.395  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      12.524  -9.011 -53.491  1.00  0.61           C  
ATOM   6437  C   ASP A 427      12.040 -10.389 -53.051  1.00  0.61           C  
ATOM   6438  O   ASP A 427      12.826 -11.328 -52.908  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      12.766  -8.132 -52.275  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      13.625  -6.898 -52.534  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      14.260  -6.822 -53.563  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      13.647  -6.033 -51.677  1.00  0.61           O  
ATOM   6443  H   ASP A 427      11.115  -7.507 -54.138  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      13.466  -9.132 -54.025  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      11.799  -7.787 -51.925  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      13.219  -8.721 -51.487  1.00  0.61           H  
ATOM   6447  N   ILE A 428      10.733 -10.520 -52.848  1.00  0.60           N  
ATOM   6448  CA  ILE A 428      10.175 -11.803 -52.464  1.00  0.60           C  
ATOM   6449  C   ILE A 428      10.224 -12.795 -53.628  1.00  0.60           C  
ATOM   6450  O   ILE A 428      10.676 -13.933 -53.481  1.00  0.60           O  
ATOM   6451  CB  ILE A 428       8.721 -11.664 -52.010  1.00  0.60           C  
ATOM   6452  CG1 ILE A 428       8.630 -10.846 -50.713  1.00  0.60           C  
ATOM   6453  CG2 ILE A 428       8.173 -13.011 -51.822  1.00  0.60           C  
ATOM   6454  CD1 ILE A 428       7.218 -10.432 -50.358  1.00  0.60           C  
ATOM   6455  H   ILE A 428      10.118  -9.707 -52.942  1.00  0.60           H  
ATOM   6456  HA  ILE A 428      10.762 -12.208 -51.645  1.00  0.60           H  
ATOM   6457  HB  ILE A 428       8.150 -11.139 -52.763  1.00  0.60           H  
ATOM   6458 1HG1 ILE A 428       9.044 -11.434 -49.891  1.00  0.60           H  
ATOM   6459 2HG1 ILE A 428       9.222  -9.944 -50.830  1.00  0.60           H  
ATOM   6460 1HG2 ILE A 428       7.148 -12.923 -51.510  1.00  0.60           H  
ATOM   6461 2HG2 ILE A 428       8.224 -13.568 -52.754  1.00  0.60           H  
ATOM   6462 3HG2 ILE A 428       8.758 -13.521 -51.057  1.00  0.60           H  
ATOM   6463 1HD1 ILE A 428       7.221  -9.851 -49.453  1.00  0.60           H  
ATOM   6464 2HD1 ILE A 428       6.803  -9.828 -51.165  1.00  0.60           H  
ATOM   6465 3HD1 ILE A 428       6.611 -11.321 -50.217  1.00  0.60           H  
ATOM   6466  N   LEU A 429       9.805 -12.342 -54.815  1.00  0.59           N  
ATOM   6467  CA  LEU A 429       9.753 -13.203 -55.994  1.00  0.59           C  
ATOM   6468  C   LEU A 429      11.130 -13.708 -56.379  1.00  0.59           C  
ATOM   6469  O   LEU A 429      11.282 -14.834 -56.848  1.00  0.59           O  
ATOM   6470  CB  LEU A 429       9.202 -12.468 -57.208  1.00  0.59           C  
ATOM   6471  CG  LEU A 429       7.743 -12.045 -57.171  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429       7.482 -11.220 -58.402  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429       6.849 -13.237 -57.083  1.00  0.59           C  
ATOM   6474  H   LEU A 429       9.473 -11.385 -54.884  1.00  0.59           H  
ATOM   6475  HA  LEU A 429       9.108 -14.038 -55.767  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429       9.795 -11.565 -57.348  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429       9.338 -13.102 -58.081  1.00  0.59           H  
ATOM   6478  HG  LEU A 429       7.566 -11.435 -56.310  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429       6.471 -10.881 -58.402  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429       8.149 -10.360 -58.407  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429       7.662 -11.824 -59.289  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429       5.810 -12.917 -57.052  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429       7.005 -13.885 -57.946  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429       7.088 -13.763 -56.177  1.00  0.59           H  
ATOM   6485  N   SER A 430      12.147 -12.879 -56.158  1.00  0.59           N  
ATOM   6486  CA  SER A 430      13.523 -13.215 -56.481  1.00  0.59           C  
ATOM   6487  C   SER A 430      14.012 -14.452 -55.736  1.00  0.59           C  
ATOM   6488  O   SER A 430      14.983 -15.082 -56.154  1.00  0.59           O  
ATOM   6489  CB  SER A 430      14.429 -12.046 -56.154  1.00  0.59           C  
ATOM   6490  OG  SER A 430      14.148 -10.945 -56.982  1.00  0.59           O  
ATOM   6491  H   SER A 430      11.958 -11.946 -55.793  1.00  0.59           H  
ATOM   6492  HA  SER A 430      13.581 -13.415 -57.551  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      14.290 -11.762 -55.109  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      15.466 -12.346 -56.278  1.00  0.59           H  
ATOM   6495  HG  SER A 430      13.254 -10.633 -56.710  1.00  0.59           H  
ATOM   6496  N   GLY A 431      13.376 -14.787 -54.611  1.00  0.59           N  
ATOM   6497  CA  GLY A 431      13.774 -15.955 -53.852  1.00  0.59           C  
ATOM   6498  C   GLY A 431      13.010 -17.209 -54.262  1.00  0.59           C  
ATOM   6499  O   GLY A 431      13.273 -18.291 -53.743  1.00  0.59           O  
ATOM   6500  H   GLY A 431      12.566 -14.253 -54.295  1.00  0.59           H  
ATOM   6501 1HA  GLY A 431      14.844 -16.120 -53.962  1.00  0.59           H  
ATOM   6502 2HA  GLY A 431      13.590 -15.767 -52.805  1.00  0.59           H  
ATOM   6503  N   LEU A 432      12.077 -17.098 -55.197  1.00  0.59           N  
ATOM   6504  CA  LEU A 432      11.295 -18.265 -55.554  1.00  0.59           C  
ATOM   6505  C   LEU A 432      12.118 -19.175 -56.444  1.00  0.59           C  
ATOM   6506  O   LEU A 432      12.777 -18.723 -57.377  1.00  0.59           O  
ATOM   6507  CB  LEU A 432      10.027 -17.833 -56.296  1.00  0.59           C  
ATOM   6508  CG  LEU A 432       9.027 -16.986 -55.529  1.00  0.59           C  
ATOM   6509  CD1 LEU A 432       8.028 -16.536 -56.465  1.00  0.59           C  
ATOM   6510  CD2 LEU A 432       8.353 -17.780 -54.489  1.00  0.59           C  
ATOM   6511  H   LEU A 432      11.892 -16.211 -55.662  1.00  0.59           H  
ATOM   6512  HA  LEU A 432      11.019 -18.803 -54.647  1.00  0.59           H  
ATOM   6513 1HB  LEU A 432      10.324 -17.265 -57.168  1.00  0.59           H  
ATOM   6514 2HB  LEU A 432       9.505 -18.732 -56.635  1.00  0.59           H  
ATOM   6515  HG  LEU A 432       9.533 -16.143 -55.068  1.00  0.59           H  
ATOM   6516 1HD1 LEU A 432       7.287 -15.952 -55.943  1.00  0.59           H  
ATOM   6517 2HD1 LEU A 432       8.501 -15.940 -57.249  1.00  0.59           H  
ATOM   6518 3HD1 LEU A 432       7.579 -17.414 -56.889  1.00  0.59           H  
ATOM   6519 1HD2 LEU A 432       7.632 -17.161 -53.956  1.00  0.59           H  
ATOM   6520 2HD2 LEU A 432       7.833 -18.617 -54.961  1.00  0.59           H  
ATOM   6521 3HD2 LEU A 432       9.090 -18.144 -53.809  1.00  0.59           H  
ATOM   6522  N   LEU A 433      12.018 -20.475 -56.211  1.00  0.60           N  
ATOM   6523  CA  LEU A 433      12.710 -21.451 -57.047  1.00  0.60           C  
ATOM   6524  C   LEU A 433      12.150 -21.412 -58.466  1.00  0.60           C  
ATOM   6525  O   LEU A 433      12.866 -21.636 -59.442  1.00  0.60           O  
ATOM   6526  CB  LEU A 433      12.527 -22.853 -56.470  1.00  0.60           C  
ATOM   6527  CG  LEU A 433      13.172 -23.093 -55.117  1.00  0.60           C  
ATOM   6528  CD1 LEU A 433      12.759 -24.456 -54.618  1.00  0.60           C  
ATOM   6529  CD2 LEU A 433      14.672 -22.978 -55.247  1.00  0.60           C  
ATOM   6530  H   LEU A 433      11.470 -20.791 -55.422  1.00  0.60           H  
ATOM   6531  HA  LEU A 433      13.769 -21.201 -57.077  1.00  0.60           H  
ATOM   6532 1HB  LEU A 433      11.473 -23.075 -56.390  1.00  0.60           H  
ATOM   6533 2HB  LEU A 433      12.964 -23.564 -57.170  1.00  0.60           H  
ATOM   6534  HG  LEU A 433      12.815 -22.347 -54.399  1.00  0.60           H  
ATOM   6535 1HD1 LEU A 433      13.213 -24.630 -53.654  1.00  0.60           H  
ATOM   6536 2HD1 LEU A 433      11.669 -24.496 -54.525  1.00  0.60           H  
ATOM   6537 3HD1 LEU A 433      13.094 -25.218 -55.318  1.00  0.60           H  
ATOM   6538 1HD2 LEU A 433      15.136 -23.147 -54.276  1.00  0.60           H  
ATOM   6539 2HD2 LEU A 433      15.035 -23.721 -55.958  1.00  0.60           H  
ATOM   6540 3HD2 LEU A 433      14.930 -21.978 -55.603  1.00  0.60           H  
ATOM   6541  N   ASP A 434      10.851 -21.145 -58.559  1.00  0.60           N  
ATOM   6542  CA  ASP A 434      10.145 -21.061 -59.823  1.00  0.60           C  
ATOM   6543  C   ASP A 434       9.018 -20.030 -59.780  1.00  0.60           C  
ATOM   6544  O   ASP A 434       7.865 -20.398 -59.549  1.00  0.60           O  
ATOM   6545  CB  ASP A 434       9.538 -22.399 -60.230  1.00  0.60           C  
ATOM   6546  CG  ASP A 434       8.886 -22.321 -61.639  1.00  0.60           C  
ATOM   6547  OD1 ASP A 434       8.926 -21.247 -62.244  1.00  0.60           O  
ATOM   6548  OD2 ASP A 434       8.349 -23.313 -62.087  1.00  0.60           O  
ATOM   6549  H   ASP A 434      10.337 -20.986 -57.704  1.00  0.60           H  
ATOM   6550  HA  ASP A 434      10.862 -20.796 -60.596  1.00  0.60           H  
ATOM   6551 1HB  ASP A 434      10.314 -23.169 -60.237  1.00  0.60           H  
ATOM   6552 2HB  ASP A 434       8.777 -22.695 -59.497  1.00  0.60           H  
ATOM   6553  N   PRO A 435       9.283 -18.758 -60.123  1.00  0.60           N  
ATOM   6554  CA  PRO A 435       8.334 -17.661 -60.154  1.00  0.60           C  
ATOM   6555  C   PRO A 435       7.124 -17.958 -61.039  1.00  0.60           C  
ATOM   6556  O   PRO A 435       6.087 -17.319 -60.894  1.00  0.60           O  
ATOM   6557  CB  PRO A 435       9.162 -16.496 -60.715  1.00  0.60           C  
ATOM   6558  CG  PRO A 435      10.592 -16.839 -60.349  1.00  0.60           C  
ATOM   6559  CD  PRO A 435      10.668 -18.355 -60.457  1.00  0.60           C  
ATOM   6560  HA  PRO A 435       8.008 -17.450 -59.130  1.00  0.60           H  
ATOM   6561 1HB  PRO A 435       9.007 -16.421 -61.804  1.00  0.60           H  
ATOM   6562 2HB  PRO A 435       8.823 -15.546 -60.274  1.00  0.60           H  
ATOM   6563 1HG  PRO A 435      11.290 -16.335 -61.033  1.00  0.60           H  
ATOM   6564 2HG  PRO A 435      10.828 -16.469 -59.335  1.00  0.60           H  
ATOM   6565 1HD  PRO A 435      10.927 -18.662 -61.482  1.00  0.60           H  
ATOM   6566 2HD  PRO A 435      11.387 -18.721 -59.709  1.00  0.60           H  
ATOM   6567  N   GLY A 436       7.236 -18.925 -61.969  1.00  0.60           N  
ATOM   6568  CA  GLY A 436       6.135 -19.257 -62.859  1.00  0.60           C  
ATOM   6569  C   GLY A 436       4.939 -19.848 -62.113  1.00  0.60           C  
ATOM   6570  O   GLY A 436       3.830 -19.899 -62.651  1.00  0.60           O  
ATOM   6571  H   GLY A 436       8.078 -19.505 -62.056  1.00  0.60           H  
ATOM   6572 1HA  GLY A 436       5.825 -18.364 -63.401  1.00  0.60           H  
ATOM   6573 2HA  GLY A 436       6.490 -19.976 -63.597  1.00  0.60           H  
ATOM   6574  N   ARG A 437       5.157 -20.294 -60.872  1.00  0.60           N  
ATOM   6575  CA  ARG A 437       4.089 -20.860 -60.064  1.00  0.60           C  
ATOM   6576  C   ARG A 437       3.583 -19.856 -59.029  1.00  0.60           C  
ATOM   6577  O   ARG A 437       2.776 -20.213 -58.152  1.00  0.60           O  
ATOM   6578  CB  ARG A 437       4.568 -22.093 -59.328  1.00  0.60           C  
ATOM   6579  CG  ARG A 437       5.065 -23.222 -60.210  1.00  0.60           C  
ATOM   6580  CD  ARG A 437       5.420 -24.399 -59.393  1.00  0.60           C  
ATOM   6581  NE  ARG A 437       4.227 -25.056 -58.873  1.00  0.60           N  
ATOM   6582  CZ  ARG A 437       3.557 -26.025 -59.499  1.00  0.60           C  
ATOM   6583  NH1 ARG A 437       3.967 -26.502 -60.660  1.00  0.60           N  
ATOM   6584  NH2 ARG A 437       2.483 -26.479 -58.917  1.00  0.60           N  
ATOM   6585  H   ARG A 437       6.099 -20.245 -60.475  1.00  0.60           H  
ATOM   6586  HA  ARG A 437       3.262 -21.135 -60.719  1.00  0.60           H  
ATOM   6587 1HB  ARG A 437       5.396 -21.814 -58.665  1.00  0.60           H  
ATOM   6588 2HB  ARG A 437       3.765 -22.485 -58.700  1.00  0.60           H  
ATOM   6589 1HG  ARG A 437       4.294 -23.504 -60.923  1.00  0.60           H  
ATOM   6590 2HG  ARG A 437       5.962 -22.893 -60.746  1.00  0.60           H  
ATOM   6591 1HD  ARG A 437       5.975 -25.112 -60.000  1.00  0.60           H  
ATOM   6592 2HD  ARG A 437       6.034 -24.083 -58.549  1.00  0.60           H  
ATOM   6593  HE  ARG A 437       3.817 -24.737 -57.978  1.00  0.60           H  
ATOM   6594 1HH1 ARG A 437       4.805 -26.130 -61.091  1.00  0.60           H  
ATOM   6595 2HH1 ARG A 437       3.445 -27.235 -61.117  1.00  0.60           H  
ATOM   6596 1HH2 ARG A 437       2.217 -26.042 -58.023  1.00  0.60           H  
ATOM   6597 2HH2 ARG A 437       1.934 -27.212 -59.337  1.00  0.60           H  
ATOM   6598  N   ALA A 438       4.059 -18.609 -59.122  1.00  0.60           N  
ATOM   6599  CA  ALA A 438       3.648 -17.590 -58.179  1.00  0.60           C  
ATOM   6600  C   ALA A 438       2.765 -16.561 -58.853  1.00  0.60           C  
ATOM   6601  O   ALA A 438       2.921 -16.243 -60.033  1.00  0.60           O  
ATOM   6602  CB  ALA A 438       4.844 -16.914 -57.543  1.00  0.60           C  
ATOM   6603  H   ALA A 438       4.712 -18.346 -59.859  1.00  0.60           H  
ATOM   6604  HA  ALA A 438       3.077 -18.074 -57.405  1.00  0.60           H  
ATOM   6605 1HB  ALA A 438       4.501 -16.174 -56.815  1.00  0.60           H  
ATOM   6606 2HB  ALA A 438       5.420 -17.679 -57.045  1.00  0.60           H  
ATOM   6607 3HB  ALA A 438       5.444 -16.426 -58.311  1.00  0.60           H  
ATOM   6608  N   ARG A 439       1.862 -16.003 -58.075  1.00  0.62           N  
ATOM   6609  CA  ARG A 439       0.969 -14.979 -58.557  1.00  0.62           C  
ATOM   6610  C   ARG A 439       1.199 -13.744 -57.716  1.00  0.62           C  
ATOM   6611  O   ARG A 439       1.576 -13.867 -56.548  1.00  0.62           O  
ATOM   6612  CB  ARG A 439      -0.460 -15.456 -58.382  1.00  0.62           C  
ATOM   6613  CG  ARG A 439      -0.739 -16.809 -59.035  1.00  0.62           C  
ATOM   6614  CD  ARG A 439      -2.136 -17.245 -58.852  1.00  0.62           C  
ATOM   6615  NE  ARG A 439      -2.352 -18.604 -59.339  1.00  0.62           N  
ATOM   6616  CZ  ARG A 439      -3.560 -19.128 -59.579  1.00  0.62           C  
ATOM   6617  NH1 ARG A 439      -4.613 -18.378 -59.406  1.00  0.62           N  
ATOM   6618  NH2 ARG A 439      -3.686 -20.378 -59.991  1.00  0.62           N  
ATOM   6619  H   ARG A 439       1.770 -16.346 -57.125  1.00  0.62           H  
ATOM   6620  HA  ARG A 439       1.179 -14.760 -59.603  1.00  0.62           H  
ATOM   6621 1HB  ARG A 439      -0.678 -15.544 -57.325  1.00  0.62           H  
ATOM   6622 2HB  ARG A 439      -1.149 -14.723 -58.801  1.00  0.62           H  
ATOM   6623 1HG  ARG A 439      -0.523 -16.751 -60.102  1.00  0.62           H  
ATOM   6624 2HG  ARG A 439      -0.094 -17.564 -58.574  1.00  0.62           H  
ATOM   6625 1HD  ARG A 439      -2.385 -17.223 -57.791  1.00  0.62           H  
ATOM   6626 2HD  ARG A 439      -2.804 -16.578 -59.395  1.00  0.62           H  
ATOM   6627  HE  ARG A 439      -1.542 -19.194 -59.477  1.00  0.62           H  
ATOM   6628 1HH1 ARG A 439      -4.506 -17.427 -59.097  1.00  0.62           H  
ATOM   6629 2HH1 ARG A 439      -5.548 -18.740 -59.593  1.00  0.62           H  
ATOM   6630 1HH2 ARG A 439      -2.867 -20.952 -60.124  1.00  0.62           H  
ATOM   6631 2HH2 ARG A 439      -4.605 -20.758 -60.171  1.00  0.62           H  
ATOM   6632  N   VAL A 440       0.983 -12.571 -58.291  1.00  0.65           N  
ATOM   6633  CA  VAL A 440       1.124 -11.347 -57.518  1.00  0.65           C  
ATOM   6634  C   VAL A 440      -0.138 -10.538 -57.479  1.00  0.65           C  
ATOM   6635  O   VAL A 440      -0.740 -10.230 -58.511  1.00  0.65           O  
ATOM   6636  CB  VAL A 440       2.240 -10.448 -58.062  1.00  0.65           C  
ATOM   6637  CG1 VAL A 440       2.285  -9.137 -57.247  1.00  0.65           C  
ATOM   6638  CG2 VAL A 440       3.550 -11.165 -57.963  1.00  0.65           C  
ATOM   6639  H   VAL A 440       0.700 -12.525 -59.260  1.00  0.65           H  
ATOM   6640  HA  VAL A 440       1.381 -11.612 -56.492  1.00  0.65           H  
ATOM   6641  HB  VAL A 440       2.030 -10.193 -59.098  1.00  0.65           H  
ATOM   6642 1HG1 VAL A 440       3.063  -8.493 -57.640  1.00  0.65           H  
ATOM   6643 2HG1 VAL A 440       1.334  -8.618 -57.326  1.00  0.65           H  
ATOM   6644 3HG1 VAL A 440       2.487  -9.368 -56.196  1.00  0.65           H  
ATOM   6645 1HG2 VAL A 440       4.314 -10.515 -58.348  1.00  0.65           H  
ATOM   6646 2HG2 VAL A 440       3.754 -11.402 -56.922  1.00  0.65           H  
ATOM   6647 3HG2 VAL A 440       3.523 -12.083 -58.545  1.00  0.65           H  
ATOM   6648  N   VAL A 441      -0.534 -10.223 -56.269  1.00  0.68           N  
ATOM   6649  CA  VAL A 441      -1.685  -9.398 -56.016  1.00  0.68           C  
ATOM   6650  C   VAL A 441      -1.200  -8.322 -55.073  1.00  0.68           C  
ATOM   6651  O   VAL A 441      -0.775  -8.634 -53.975  1.00  0.68           O  
ATOM   6652  CB  VAL A 441      -2.791 -10.223 -55.370  1.00  0.68           C  
ATOM   6653  CG1 VAL A 441      -3.967  -9.343 -55.118  1.00  0.68           C  
ATOM   6654  CG2 VAL A 441      -3.172 -11.405 -56.249  1.00  0.68           C  
ATOM   6655  H   VAL A 441       0.047 -10.533 -55.486  1.00  0.68           H  
ATOM   6656  HA  VAL A 441      -2.038  -8.946 -56.943  1.00  0.68           H  
ATOM   6657  HB  VAL A 441      -2.439 -10.592 -54.424  1.00  0.68           H  
ATOM   6658 1HG1 VAL A 441      -4.736  -9.917 -54.653  1.00  0.68           H  
ATOM   6659 2HG1 VAL A 441      -3.677  -8.522 -54.465  1.00  0.68           H  
ATOM   6660 3HG1 VAL A 441      -4.338  -8.944 -56.059  1.00  0.68           H  
ATOM   6661 1HG2 VAL A 441      -3.959 -11.979 -55.762  1.00  0.68           H  
ATOM   6662 2HG2 VAL A 441      -3.530 -11.041 -57.213  1.00  0.68           H  
ATOM   6663 3HG2 VAL A 441      -2.306 -12.046 -56.404  1.00  0.68           H  
ATOM   6664  N   ALA A 442      -1.223  -7.061 -55.460  1.00  0.70           N  
ATOM   6665  CA  ALA A 442      -0.651  -6.098 -54.529  1.00  0.70           C  
ATOM   6666  C   ALA A 442      -1.421  -6.031 -53.208  1.00  0.70           C  
ATOM   6667  O   ALA A 442      -0.813  -6.043 -52.129  1.00  0.70           O  
ATOM   6668  CB  ALA A 442      -0.615  -4.718 -55.162  1.00  0.70           C  
ATOM   6669  H   ALA A 442      -1.593  -6.789 -56.359  1.00  0.70           H  
ATOM   6670  HA  ALA A 442       0.369  -6.413 -54.306  1.00  0.70           H  
ATOM   6671 1HB  ALA A 442      -0.151  -4.017 -54.466  1.00  0.70           H  
ATOM   6672 2HB  ALA A 442      -0.035  -4.754 -56.083  1.00  0.70           H  
ATOM   6673 3HB  ALA A 442      -1.630  -4.392 -55.384  1.00  0.70           H  
ATOM   6674  N   GLY A 443      -2.759  -6.018 -53.290  1.00  0.72           N  
ATOM   6675  CA  GLY A 443      -3.585  -5.886 -52.097  1.00  0.72           C  
ATOM   6676  C   GLY A 443      -3.693  -7.168 -51.291  1.00  0.72           C  
ATOM   6677  O   GLY A 443      -3.814  -8.266 -51.834  1.00  0.72           O  
ATOM   6678  H   GLY A 443      -3.211  -6.056 -54.196  1.00  0.72           H  
ATOM   6679 1HA  GLY A 443      -3.173  -5.097 -51.469  1.00  0.72           H  
ATOM   6680 2HA  GLY A 443      -4.580  -5.562 -52.395  1.00  0.72           H  
ATOM   6681  N   ARG A 444      -3.747  -7.018 -49.973  1.00  0.72           N  
ATOM   6682  CA  ARG A 444      -3.866  -8.178 -49.107  1.00  0.72           C  
ATOM   6683  C   ARG A 444      -5.269  -8.769 -49.148  1.00  0.72           C  
ATOM   6684  O   ARG A 444      -5.448  -9.969 -49.345  1.00  0.72           O  
ATOM   6685  CB  ARG A 444      -3.522  -7.787 -47.693  1.00  0.72           C  
ATOM   6686  CG  ARG A 444      -3.466  -8.911 -46.746  1.00  0.72           C  
ATOM   6687  CD  ARG A 444      -2.391  -9.819 -47.075  1.00  0.72           C  
ATOM   6688  NE  ARG A 444      -2.244 -10.819 -46.073  1.00  0.72           N  
ATOM   6689  CZ  ARG A 444      -1.186 -11.633 -45.963  1.00  0.72           C  
ATOM   6690  NH1 ARG A 444      -0.168 -11.559 -46.788  1.00  0.72           N  
ATOM   6691  NH2 ARG A 444      -1.152 -12.494 -44.992  1.00  0.72           N  
ATOM   6692  H   ARG A 444      -3.658  -6.095 -49.573  1.00  0.72           H  
ATOM   6693  HA  ARG A 444      -3.154  -8.934 -49.444  1.00  0.72           H  
ATOM   6694 1HB  ARG A 444      -2.548  -7.292 -47.675  1.00  0.72           H  
ATOM   6695 2HB  ARG A 444      -4.261  -7.078 -47.310  1.00  0.72           H  
ATOM   6696 1HG  ARG A 444      -3.286  -8.537 -45.744  1.00  0.72           H  
ATOM   6697 2HG  ARG A 444      -4.394  -9.471 -46.777  1.00  0.72           H  
ATOM   6698 1HD  ARG A 444      -2.600 -10.315 -48.023  1.00  0.72           H  
ATOM   6699 2HD  ARG A 444      -1.466  -9.270 -47.151  1.00  0.72           H  
ATOM   6700  HE  ARG A 444      -3.006 -10.927 -45.379  1.00  0.72           H  
ATOM   6701 1HH1 ARG A 444      -0.116 -10.856 -47.546  1.00  0.72           H  
ATOM   6702 2HH1 ARG A 444       0.626 -12.152 -46.630  1.00  0.72           H  
ATOM   6703 1HH2 ARG A 444      -1.929 -12.516 -44.317  1.00  0.72           H  
ATOM   6704 2HH2 ARG A 444      -0.333 -13.091 -44.877  1.00  0.72           H  
ATOM   6705  N   ALA A 445      -6.285  -7.917 -49.005  1.00  0.71           N  
ATOM   6706  CA  ALA A 445      -7.664  -8.399 -49.012  1.00  0.71           C  
ATOM   6707  C   ALA A 445      -7.984  -9.074 -50.334  1.00  0.71           C  
ATOM   6708  O   ALA A 445      -8.719 -10.070 -50.400  1.00  0.71           O  
ATOM   6709  CB  ALA A 445      -8.626  -7.246 -48.791  1.00  0.71           C  
ATOM   6710  H   ALA A 445      -6.100  -6.936 -48.859  1.00  0.71           H  
ATOM   6711  HA  ALA A 445      -7.774  -9.133 -48.213  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445      -9.648  -7.625 -48.781  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445      -8.413  -6.762 -47.846  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445      -8.516  -6.522 -49.596  1.00  0.71           H  
ATOM   6715  N   GLN A 446      -7.419  -8.511 -51.406  1.00  0.68           N  
ATOM   6716  CA  GLN A 446      -7.644  -9.013 -52.745  1.00  0.68           C  
ATOM   6717  C   GLN A 446      -7.039 -10.391 -52.880  1.00  0.68           C  
ATOM   6718  O   GLN A 446      -7.640 -11.287 -53.479  1.00  0.68           O  
ATOM   6719  CB  GLN A 446      -6.968  -8.102 -53.769  1.00  0.68           C  
ATOM   6720  CG  GLN A 446      -7.546  -6.730 -53.941  1.00  0.68           C  
ATOM   6721  CD  GLN A 446      -6.680  -5.879 -54.895  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446      -5.444  -6.030 -54.962  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446      -7.329  -4.988 -55.636  1.00  0.68           N  
ATOM   6724  H   GLN A 446      -6.815  -7.714 -51.275  1.00  0.68           H  
ATOM   6725  HA  GLN A 446      -8.715  -9.074 -52.933  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446      -5.931  -7.967 -53.479  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446      -6.971  -8.590 -54.742  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446      -8.549  -6.813 -54.360  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446      -7.581  -6.237 -52.970  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446      -6.827  -4.405 -56.276  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446      -8.322  -4.898 -55.555  1.00  0.68           H  
ATOM   6732  N   ALA A 447      -5.837 -10.554 -52.323  1.00  0.66           N  
ATOM   6733  CA  ALA A 447      -5.114 -11.804 -52.377  1.00  0.66           C  
ATOM   6734  C   ALA A 447      -5.774 -12.905 -51.592  1.00  0.66           C  
ATOM   6735  O   ALA A 447      -5.843 -14.050 -52.053  1.00  0.66           O  
ATOM   6736  CB  ALA A 447      -3.752 -11.595 -51.845  1.00  0.66           C  
ATOM   6737  H   ALA A 447      -5.370  -9.764 -51.872  1.00  0.66           H  
ATOM   6738  HA  ALA A 447      -5.055 -12.108 -53.420  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447      -3.209 -12.499 -51.939  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447      -3.279 -10.817 -52.410  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447      -3.811 -11.296 -50.803  1.00  0.66           H  
ATOM   6742  N   VAL A 448      -6.290 -12.559 -50.407  1.00  0.64           N  
ATOM   6743  CA  VAL A 448      -6.947 -13.547 -49.567  1.00  0.64           C  
ATOM   6744  C   VAL A 448      -8.202 -14.006 -50.283  1.00  0.64           C  
ATOM   6745  O   VAL A 448      -8.453 -15.208 -50.410  1.00  0.64           O  
ATOM   6746  CB  VAL A 448      -7.303 -12.974 -48.172  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448      -8.132 -13.963 -47.417  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448      -6.056 -12.686 -47.350  1.00  0.64           C  
ATOM   6749  H   VAL A 448      -6.190 -11.596 -50.077  1.00  0.64           H  
ATOM   6750  HA  VAL A 448      -6.289 -14.404 -49.437  1.00  0.64           H  
ATOM   6751  HB  VAL A 448      -7.878 -12.055 -48.305  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448      -8.396 -13.556 -46.442  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448      -9.020 -14.158 -47.982  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448      -7.569 -14.885 -47.283  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448      -6.347 -12.290 -46.381  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448      -5.512 -13.599 -47.200  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448      -5.431 -11.962 -47.861  1.00  0.64           H  
ATOM   6758  N   THR A 449      -8.954 -13.043 -50.821  1.00  0.63           N  
ATOM   6759  CA  THR A 449     -10.172 -13.345 -51.542  1.00  0.63           C  
ATOM   6760  C   THR A 449      -9.901 -14.168 -52.785  1.00  0.63           C  
ATOM   6761  O   THR A 449     -10.533 -15.199 -53.005  1.00  0.63           O  
ATOM   6762  CB  THR A 449     -10.880 -12.051 -51.964  1.00  0.63           C  
ATOM   6763  OG1 THR A 449     -11.214 -11.282 -50.799  1.00  0.63           O  
ATOM   6764  CG2 THR A 449     -12.143 -12.392 -52.751  1.00  0.63           C  
ATOM   6765  H   THR A 449      -8.698 -12.060 -50.701  1.00  0.63           H  
ATOM   6766  HA  THR A 449     -10.827 -13.922 -50.915  1.00  0.63           H  
ATOM   6767  HB  THR A 449     -10.214 -11.460 -52.592  1.00  0.63           H  
ATOM   6768  HG1 THR A 449     -10.379 -10.881 -50.445  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449     -12.639 -11.472 -53.053  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449     -11.868 -12.966 -53.636  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449     -12.812 -12.979 -52.141  1.00  0.63           H  
ATOM   6772  N   SER A 450      -8.925 -13.760 -53.585  1.00  0.63           N  
ATOM   6773  CA  SER A 450      -8.643 -14.458 -54.823  1.00  0.63           C  
ATOM   6774  C   SER A 450      -8.192 -15.889 -54.566  1.00  0.63           C  
ATOM   6775  O   SER A 450      -8.649 -16.833 -55.221  1.00  0.63           O  
ATOM   6776  CB  SER A 450      -7.553 -13.710 -55.574  1.00  0.63           C  
ATOM   6777  OG  SER A 450      -7.993 -12.433 -55.950  1.00  0.63           O  
ATOM   6778  H   SER A 450      -8.400 -12.920 -53.367  1.00  0.63           H  
ATOM   6779  HA  SER A 450      -9.552 -14.481 -55.423  1.00  0.63           H  
ATOM   6780 1HB  SER A 450      -6.670 -13.619 -54.938  1.00  0.63           H  
ATOM   6781 2HB  SER A 450      -7.266 -14.277 -56.456  1.00  0.63           H  
ATOM   6782  HG  SER A 450      -8.043 -11.920 -55.109  1.00  0.63           H  
ATOM   6783  N   THR A 451      -7.334 -16.067 -53.566  1.00  0.62           N  
ATOM   6784  CA  THR A 451      -6.804 -17.377 -53.262  1.00  0.62           C  
ATOM   6785  C   THR A 451      -7.900 -18.315 -52.780  1.00  0.62           C  
ATOM   6786  O   THR A 451      -7.998 -19.454 -53.232  1.00  0.62           O  
ATOM   6787  CB  THR A 451      -5.739 -17.274 -52.173  1.00  0.62           C  
ATOM   6788  OG1 THR A 451      -4.694 -16.410 -52.599  1.00  0.62           O  
ATOM   6789  CG2 THR A 451      -5.152 -18.603 -51.945  1.00  0.62           C  
ATOM   6790  H   THR A 451      -6.994 -15.270 -53.028  1.00  0.62           H  
ATOM   6791  HA  THR A 451      -6.361 -17.796 -54.165  1.00  0.62           H  
ATOM   6792  HB  THR A 451      -6.182 -16.888 -51.249  1.00  0.62           H  
ATOM   6793  HG1 THR A 451      -5.013 -15.482 -52.529  1.00  0.62           H  
ATOM   6794 1HG2 THR A 451      -4.379 -18.519 -51.190  1.00  0.62           H  
ATOM   6795 2HG2 THR A 451      -5.925 -19.295 -51.626  1.00  0.62           H  
ATOM   6796 3HG2 THR A 451      -4.724 -18.941 -52.851  1.00  0.62           H  
ATOM   6797  N   ILE A 452      -8.752 -17.834 -51.874  1.00  0.63           N  
ATOM   6798  CA  ILE A 452      -9.806 -18.678 -51.341  1.00  0.63           C  
ATOM   6799  C   ILE A 452     -10.882 -18.972 -52.379  1.00  0.63           C  
ATOM   6800  O   ILE A 452     -11.260 -20.126 -52.552  1.00  0.63           O  
ATOM   6801  CB  ILE A 452     -10.404 -18.067 -50.061  1.00  0.63           C  
ATOM   6802  CG1 ILE A 452      -9.320 -18.073 -48.988  1.00  0.63           C  
ATOM   6803  CG2 ILE A 452     -11.597 -18.877 -49.549  1.00  0.63           C  
ATOM   6804  CD1 ILE A 452      -9.661 -17.303 -47.772  1.00  0.63           C  
ATOM   6805  H   ILE A 452      -8.651 -16.879 -51.525  1.00  0.63           H  
ATOM   6806  HA  ILE A 452      -9.363 -19.628 -51.059  1.00  0.63           H  
ATOM   6807  HB  ILE A 452     -10.701 -17.033 -50.261  1.00  0.63           H  
ATOM   6808 1HG1 ILE A 452      -9.115 -19.099 -48.709  1.00  0.63           H  
ATOM   6809 2HG1 ILE A 452      -8.411 -17.643 -49.412  1.00  0.63           H  
ATOM   6810 1HG2 ILE A 452     -11.983 -18.422 -48.633  1.00  0.63           H  
ATOM   6811 2HG2 ILE A 452     -12.368 -18.902 -50.287  1.00  0.63           H  
ATOM   6812 3HG2 ILE A 452     -11.272 -19.889 -49.337  1.00  0.63           H  
ATOM   6813 1HD1 ILE A 452      -8.830 -17.363 -47.090  1.00  0.63           H  
ATOM   6814 2HD1 ILE A 452      -9.830 -16.288 -48.048  1.00  0.63           H  
ATOM   6815 3HD1 ILE A 452     -10.557 -17.705 -47.302  1.00  0.63           H  
ATOM   6816  N   MET A 453     -11.338 -17.959 -53.120  1.00  0.63           N  
ATOM   6817  CA  MET A 453     -12.396 -18.169 -54.107  1.00  0.63           C  
ATOM   6818  C   MET A 453     -11.992 -19.133 -55.230  1.00  0.63           C  
ATOM   6819  O   MET A 453     -12.841 -19.854 -55.754  1.00  0.63           O  
ATOM   6820  CB  MET A 453     -12.836 -16.822 -54.693  1.00  0.63           C  
ATOM   6821  CG  MET A 453     -13.539 -15.878 -53.686  1.00  0.63           C  
ATOM   6822  SD  MET A 453     -15.065 -16.539 -53.003  1.00  0.63           S  
ATOM   6823  CE  MET A 453     -14.456 -17.228 -51.487  1.00  0.63           C  
ATOM   6824  H   MET A 453     -10.973 -17.017 -52.987  1.00  0.63           H  
ATOM   6825  HA  MET A 453     -13.248 -18.613 -53.594  1.00  0.63           H  
ATOM   6826 1HB  MET A 453     -11.956 -16.297 -55.075  1.00  0.63           H  
ATOM   6827 2HB  MET A 453     -13.507 -16.990 -55.533  1.00  0.63           H  
ATOM   6828 1HG  MET A 453     -12.872 -15.681 -52.854  1.00  0.63           H  
ATOM   6829 2HG  MET A 453     -13.759 -14.929 -54.172  1.00  0.63           H  
ATOM   6830 1HE  MET A 453     -15.279 -17.670 -50.921  1.00  0.63           H  
ATOM   6831 2HE  MET A 453     -13.732 -17.987 -51.730  1.00  0.63           H  
ATOM   6832 3HE  MET A 453     -13.986 -16.459 -50.903  1.00  0.63           H  
ATOM   6833  N   GLN A 454     -10.706 -19.174 -55.597  1.00  0.64           N  
ATOM   6834  CA  GLN A 454     -10.264 -20.101 -56.638  1.00  0.64           C  
ATOM   6835  C   GLN A 454      -9.875 -21.486 -56.117  1.00  0.64           C  
ATOM   6836  O   GLN A 454      -9.605 -22.402 -56.909  1.00  0.64           O  
ATOM   6837  CB  GLN A 454      -9.062 -19.538 -57.385  1.00  0.64           C  
ATOM   6838  CG  GLN A 454      -9.339 -18.305 -58.197  1.00  0.64           C  
ATOM   6839  CD  GLN A 454      -8.097 -17.851 -58.921  1.00  0.64           C  
ATOM   6840  OE1 GLN A 454      -7.328 -18.694 -59.429  1.00  0.64           O  
ATOM   6841  NE2 GLN A 454      -7.894 -16.536 -58.991  1.00  0.64           N  
ATOM   6842  H   GLN A 454     -10.023 -18.538 -55.179  1.00  0.64           H  
ATOM   6843  HA  GLN A 454     -11.083 -20.230 -57.343  1.00  0.64           H  
ATOM   6844 1HB  GLN A 454      -8.287 -19.282 -56.655  1.00  0.64           H  
ATOM   6845 2HB  GLN A 454      -8.656 -20.299 -58.044  1.00  0.64           H  
ATOM   6846 1HG  GLN A 454     -10.115 -18.521 -58.929  1.00  0.64           H  
ATOM   6847 2HG  GLN A 454      -9.663 -17.508 -57.524  1.00  0.64           H  
ATOM   6848 1HE2 GLN A 454      -7.100 -16.165 -59.469  1.00  0.64           H  
ATOM   6849 2HE2 GLN A 454      -8.558 -15.914 -58.577  1.00  0.64           H  
ATOM   6850  N   ALA A 455      -9.798 -21.637 -54.801  1.00  0.65           N  
ATOM   6851  CA  ALA A 455      -9.350 -22.883 -54.201  1.00  0.65           C  
ATOM   6852  C   ALA A 455     -10.512 -23.860 -54.127  1.00  0.65           C  
ATOM   6853  O   ALA A 455     -11.673 -23.458 -54.032  1.00  0.65           O  
ATOM   6854  CB  ALA A 455      -8.721 -22.602 -52.860  1.00  0.65           C  
ATOM   6855  H   ALA A 455     -10.088 -20.885 -54.178  1.00  0.65           H  
ATOM   6856  HA  ALA A 455      -8.595 -23.334 -54.841  1.00  0.65           H  
ATOM   6857 1HB  ALA A 455      -8.370 -23.533 -52.420  1.00  0.65           H  
ATOM   6858 2HB  ALA A 455      -7.879 -21.930 -52.998  1.00  0.65           H  
ATOM   6859 3HB  ALA A 455      -9.419 -22.140 -52.217  1.00  0.65           H  
ATOM   6860  N   GLN A 456     -10.203 -25.151 -54.173  1.00  0.66           N  
ATOM   6861  CA  GLN A 456     -11.247 -26.166 -54.171  1.00  0.66           C  
ATOM   6862  C   GLN A 456     -11.452 -26.744 -52.757  1.00  0.66           C  
ATOM   6863  O   GLN A 456     -10.552 -26.672 -51.935  1.00  0.66           O  
ATOM   6864  CB  GLN A 456     -10.865 -27.223 -55.216  1.00  0.66           C  
ATOM   6865  CG  GLN A 456     -10.640 -26.599 -56.592  1.00  0.66           C  
ATOM   6866  CD  GLN A 456     -11.864 -25.877 -57.118  1.00  0.66           C  
ATOM   6867  OE1 GLN A 456     -12.927 -26.493 -57.266  1.00  0.66           O  
ATOM   6868  NE2 GLN A 456     -11.736 -24.569 -57.409  1.00  0.66           N  
ATOM   6869  H   GLN A 456      -9.219 -25.442 -54.242  1.00  0.66           H  
ATOM   6870  HA  GLN A 456     -12.158 -25.681 -54.501  1.00  0.66           H  
ATOM   6871 1HB  GLN A 456      -9.932 -27.709 -54.917  1.00  0.66           H  
ATOM   6872 2HB  GLN A 456     -11.612 -27.987 -55.313  1.00  0.66           H  
ATOM   6873 1HG  GLN A 456      -9.820 -25.878 -56.515  1.00  0.66           H  
ATOM   6874 2HG  GLN A 456     -10.376 -27.387 -57.295  1.00  0.66           H  
ATOM   6875 1HE2 GLN A 456     -12.522 -24.056 -57.752  1.00  0.66           H  
ATOM   6876 2HE2 GLN A 456     -10.846 -24.065 -57.284  1.00  0.66           H  
ATOM   6877  N   PRO A 457     -12.600 -27.367 -52.436  1.00  0.66           N  
ATOM   6878  CA  PRO A 457     -12.918 -27.960 -51.134  1.00  0.66           C  
ATOM   6879  C   PRO A 457     -11.852 -28.865 -50.494  1.00  0.66           C  
ATOM   6880  O   PRO A 457     -11.746 -28.914 -49.271  1.00  0.66           O  
ATOM   6881  CB  PRO A 457     -14.185 -28.758 -51.460  1.00  0.66           C  
ATOM   6882  CG  PRO A 457     -14.845 -27.974 -52.568  1.00  0.66           C  
ATOM   6883  CD  PRO A 457     -13.712 -27.472 -53.423  1.00  0.66           C  
ATOM   6884  HA  PRO A 457     -13.172 -27.154 -50.443  1.00  0.66           H  
ATOM   6885 1HB  PRO A 457     -13.915 -29.790 -51.749  1.00  0.66           H  
ATOM   6886 2HB  PRO A 457     -14.816 -28.832 -50.560  1.00  0.66           H  
ATOM   6887 1HG  PRO A 457     -15.545 -28.616 -53.122  1.00  0.66           H  
ATOM   6888 2HG  PRO A 457     -15.443 -27.154 -52.136  1.00  0.66           H  
ATOM   6889 1HD  PRO A 457     -13.499 -28.200 -54.207  1.00  0.66           H  
ATOM   6890 2HD  PRO A 457     -14.004 -26.494 -53.821  1.00  0.66           H  
ATOM   6891  N   ASP A 458     -11.064 -29.579 -51.295  1.00  0.65           N  
ATOM   6892  CA  ASP A 458     -10.040 -30.475 -50.747  1.00  0.65           C  
ATOM   6893  C   ASP A 458      -8.709 -29.776 -50.438  1.00  0.65           C  
ATOM   6894  O   ASP A 458      -7.833 -30.343 -49.767  1.00  0.65           O  
ATOM   6895  CB  ASP A 458      -9.782 -31.594 -51.745  1.00  0.65           C  
ATOM   6896  CG  ASP A 458     -10.982 -32.508 -51.919  1.00  0.65           C  
ATOM   6897  OD1 ASP A 458     -11.786 -32.598 -51.019  1.00  0.65           O  
ATOM   6898  OD2 ASP A 458     -11.094 -33.098 -52.961  1.00  0.65           O  
ATOM   6899  H   ASP A 458     -11.165 -29.512 -52.296  1.00  0.65           H  
ATOM   6900  HA  ASP A 458     -10.423 -30.905 -49.822  1.00  0.65           H  
ATOM   6901 1HB  ASP A 458      -9.521 -31.162 -52.712  1.00  0.65           H  
ATOM   6902 2HB  ASP A 458      -8.932 -32.191 -51.412  1.00  0.65           H  
ATOM   6903  N   ASP A 459      -8.564 -28.567 -50.964  1.00  0.63           N  
ATOM   6904  CA  ASP A 459      -7.356 -27.763 -50.882  1.00  0.63           C  
ATOM   6905  C   ASP A 459      -7.238 -27.070 -49.537  1.00  0.63           C  
ATOM   6906  O   ASP A 459      -8.241 -26.884 -48.824  1.00  0.63           O  
ATOM   6907  CB  ASP A 459      -7.354 -26.649 -51.946  1.00  0.63           C  
ATOM   6908  CG  ASP A 459      -7.298 -27.087 -53.441  1.00  0.63           C  
ATOM   6909  OD1 ASP A 459      -7.003 -28.231 -53.756  1.00  0.63           O  
ATOM   6910  OD2 ASP A 459      -7.555 -26.224 -54.274  1.00  0.63           O  
ATOM   6911  H   ASP A 459      -9.357 -28.142 -51.437  1.00  0.63           H  
ATOM   6912  HA  ASP A 459      -6.485 -28.404 -51.013  1.00  0.63           H  
ATOM   6913 1HB  ASP A 459      -8.221 -26.020 -51.800  1.00  0.63           H  
ATOM   6914 2HB  ASP A 459      -6.486 -26.014 -51.763  1.00  0.63           H  
ATOM   6915  N   ILE A 460      -6.007 -26.678 -49.221  1.00  0.62           N  
ATOM   6916  CA  ILE A 460      -5.750 -25.819 -48.078  1.00  0.62           C  
ATOM   6917  C   ILE A 460      -5.117 -24.518 -48.487  1.00  0.62           C  
ATOM   6918  O   ILE A 460      -4.162 -24.491 -49.267  1.00  0.62           O  
ATOM   6919  CB  ILE A 460      -4.900 -26.434 -46.944  1.00  0.62           C  
ATOM   6920  CG1 ILE A 460      -5.616 -27.561 -46.312  1.00  0.62           C  
ATOM   6921  CG2 ILE A 460      -4.525 -25.378 -45.869  1.00  0.62           C  
ATOM   6922  CD1 ILE A 460      -4.832 -28.209 -45.229  1.00  0.62           C  
ATOM   6923  H   ILE A 460      -5.246 -26.921 -49.860  1.00  0.62           H  
ATOM   6924  HA  ILE A 460      -6.707 -25.584 -47.633  1.00  0.62           H  
ATOM   6925  HB  ILE A 460      -3.983 -26.842 -47.371  1.00  0.62           H  
ATOM   6926 1HG1 ILE A 460      -6.528 -27.198 -45.898  1.00  0.62           H  
ATOM   6927 2HG1 ILE A 460      -5.849 -28.308 -47.069  1.00  0.62           H  
ATOM   6928 1HG2 ILE A 460      -3.923 -25.847 -45.095  1.00  0.62           H  
ATOM   6929 2HG2 ILE A 460      -3.949 -24.573 -46.316  1.00  0.62           H  
ATOM   6930 3HG2 ILE A 460      -5.437 -24.971 -45.423  1.00  0.62           H  
ATOM   6931 1HD1 ILE A 460      -5.420 -29.016 -44.806  1.00  0.62           H  
ATOM   6932 2HD1 ILE A 460      -3.914 -28.591 -45.618  1.00  0.62           H  
ATOM   6933 3HD1 ILE A 460      -4.610 -27.483 -44.451  1.00  0.62           H  
ATOM   6934  N   VAL A 461      -5.672 -23.444 -47.960  1.00  0.61           N  
ATOM   6935  CA  VAL A 461      -5.121 -22.134 -48.186  1.00  0.61           C  
ATOM   6936  C   VAL A 461      -4.471 -21.627 -46.928  1.00  0.61           C  
ATOM   6937  O   VAL A 461      -5.133 -21.474 -45.907  1.00  0.61           O  
ATOM   6938  CB  VAL A 461      -6.211 -21.138 -48.591  1.00  0.61           C  
ATOM   6939  CG1 VAL A 461      -5.588 -19.797 -48.747  1.00  0.61           C  
ATOM   6940  CG2 VAL A 461      -6.894 -21.603 -49.875  1.00  0.61           C  
ATOM   6941  H   VAL A 461      -6.487 -23.562 -47.357  1.00  0.61           H  
ATOM   6942  HA  VAL A 461      -4.366 -22.192 -48.964  1.00  0.61           H  
ATOM   6943  HB  VAL A 461      -6.929 -21.068 -47.814  1.00  0.61           H  
ATOM   6944 1HG1 VAL A 461      -6.340 -19.063 -49.027  1.00  0.61           H  
ATOM   6945 2HG1 VAL A 461      -5.127 -19.501 -47.808  1.00  0.61           H  
ATOM   6946 3HG1 VAL A 461      -4.830 -19.866 -49.503  1.00  0.61           H  
ATOM   6947 1HG2 VAL A 461      -7.663 -20.894 -50.151  1.00  0.61           H  
ATOM   6948 2HG2 VAL A 461      -6.165 -21.672 -50.677  1.00  0.61           H  
ATOM   6949 3HG2 VAL A 461      -7.348 -22.581 -49.715  1.00  0.61           H  
ATOM   6950  N   LEU A 462      -3.180 -21.371 -46.996  1.00  0.61           N  
ATOM   6951  CA  LEU A 462      -2.481 -20.831 -45.853  1.00  0.61           C  
ATOM   6952  C   LEU A 462      -2.290 -19.343 -46.058  1.00  0.61           C  
ATOM   6953  O   LEU A 462      -1.706 -18.914 -47.057  1.00  0.61           O  
ATOM   6954  CB  LEU A 462      -1.122 -21.503 -45.658  1.00  0.61           C  
ATOM   6955  CG  LEU A 462      -0.233 -20.928 -44.490  1.00  0.61           C  
ATOM   6956  CD1 LEU A 462      -0.887 -21.202 -43.125  1.00  0.61           C  
ATOM   6957  CD2 LEU A 462       1.145 -21.538 -44.562  1.00  0.61           C  
ATOM   6958  H   LEU A 462      -2.672 -21.552 -47.862  1.00  0.61           H  
ATOM   6959  HA  LEU A 462      -3.080 -20.985 -44.958  1.00  0.61           H  
ATOM   6960 1HB  LEU A 462      -1.288 -22.561 -45.455  1.00  0.61           H  
ATOM   6961 2HB  LEU A 462      -0.555 -21.418 -46.587  1.00  0.61           H  
ATOM   6962  HG  LEU A 462      -0.154 -19.847 -44.606  1.00  0.61           H  
ATOM   6963 1HD1 LEU A 462      -0.270 -20.782 -42.338  1.00  0.61           H  
ATOM   6964 2HD1 LEU A 462      -1.864 -20.738 -43.096  1.00  0.61           H  
ATOM   6965 3HD1 LEU A 462      -0.987 -22.275 -42.972  1.00  0.61           H  
ATOM   6966 1HD2 LEU A 462       1.770 -21.128 -43.776  1.00  0.61           H  
ATOM   6967 2HD2 LEU A 462       1.075 -22.622 -44.443  1.00  0.61           H  
ATOM   6968 3HD2 LEU A 462       1.577 -21.300 -45.522  1.00  0.61           H  
ATOM   6969  N   VAL A 463      -2.791 -18.569 -45.120  1.00  0.62           N  
ATOM   6970  CA  VAL A 463      -2.663 -17.129 -45.141  1.00  0.62           C  
ATOM   6971  C   VAL A 463      -1.681 -16.795 -44.048  1.00  0.62           C  
ATOM   6972  O   VAL A 463      -1.939 -17.090 -42.876  1.00  0.62           O  
ATOM   6973  CB  VAL A 463      -4.017 -16.466 -44.876  1.00  0.62           C  
ATOM   6974  CG1 VAL A 463      -3.872 -15.007 -44.878  1.00  0.62           C  
ATOM   6975  CG2 VAL A 463      -5.031 -16.918 -45.936  1.00  0.62           C  
ATOM   6976  H   VAL A 463      -3.280 -19.010 -44.345  1.00  0.62           H  
ATOM   6977  HA  VAL A 463      -2.262 -16.798 -46.096  1.00  0.62           H  
ATOM   6978  HB  VAL A 463      -4.369 -16.761 -43.895  1.00  0.62           H  
ATOM   6979 1HG1 VAL A 463      -4.835 -14.546 -44.676  1.00  0.62           H  
ATOM   6980 2HG1 VAL A 463      -3.159 -14.728 -44.107  1.00  0.62           H  
ATOM   6981 3HG1 VAL A 463      -3.506 -14.668 -45.837  1.00  0.62           H  
ATOM   6982 1HG2 VAL A 463      -5.997 -16.457 -45.739  1.00  0.62           H  
ATOM   6983 2HG2 VAL A 463      -4.684 -16.627 -46.926  1.00  0.62           H  
ATOM   6984 3HG2 VAL A 463      -5.133 -18.002 -45.891  1.00  0.62           H  
ATOM   6985  N   ALA A 464      -0.552 -16.210 -44.417  1.00  0.66           N  
ATOM   6986  CA  ALA A 464       0.493 -16.041 -43.438  1.00  0.66           C  
ATOM   6987  C   ALA A 464       1.115 -14.650 -43.358  1.00  0.66           C  
ATOM   6988  O   ALA A 464       1.193 -13.917 -44.344  1.00  0.66           O  
ATOM   6989  CB  ALA A 464       1.586 -17.057 -43.755  1.00  0.66           C  
ATOM   6990  H   ALA A 464      -0.390 -15.976 -45.393  1.00  0.66           H  
ATOM   6991  HA  ALA A 464       0.059 -16.254 -42.480  1.00  0.66           H  
ATOM   6992 1HB  ALA A 464       2.339 -16.996 -43.012  1.00  0.66           H  
ATOM   6993 2HB  ALA A 464       1.162 -18.057 -43.754  1.00  0.66           H  
ATOM   6994 3HB  ALA A 464       2.013 -16.842 -44.734  1.00  0.66           H  
ATOM   6995  N   GLY A 465       1.563 -14.320 -42.145  1.00  0.70           N  
ATOM   6996  CA  GLY A 465       2.327 -13.109 -41.803  1.00  0.70           C  
ATOM   6997  C   GLY A 465       1.547 -11.919 -41.193  1.00  0.70           C  
ATOM   6998  O   GLY A 465       2.154 -11.071 -40.543  1.00  0.70           O  
ATOM   6999  H   GLY A 465       1.386 -15.003 -41.409  1.00  0.70           H  
ATOM   7000 1HA  GLY A 465       3.120 -13.393 -41.110  1.00  0.70           H  
ATOM   7001 2HA  GLY A 465       2.838 -12.762 -42.701  1.00  0.70           H  
ATOM   7002  N   LYS A 466       0.220 -11.862 -41.352  1.00  0.76           N  
ATOM   7003  CA  LYS A 466      -0.567 -10.761 -40.757  1.00  0.76           C  
ATOM   7004  C   LYS A 466      -1.436 -11.302 -39.615  1.00  0.76           C  
ATOM   7005  O   LYS A 466      -1.529 -10.712 -38.534  1.00  0.76           O  
ATOM   7006  CB  LYS A 466      -1.392 -10.050 -41.828  1.00  0.76           C  
ATOM   7007  CG  LYS A 466      -2.197  -8.863 -41.356  1.00  0.76           C  
ATOM   7008  CD  LYS A 466      -1.272  -7.759 -40.947  1.00  0.76           C  
ATOM   7009  CE  LYS A 466      -1.999  -6.496 -40.588  1.00  0.76           C  
ATOM   7010  NZ  LYS A 466      -1.052  -5.527 -40.014  1.00  0.76           N  
ATOM   7011  H   LYS A 466      -0.240 -12.567 -41.908  1.00  0.76           H  
ATOM   7012  HA  LYS A 466       0.117 -10.030 -40.325  1.00  0.76           H  
ATOM   7013 1HB  LYS A 466      -0.730  -9.709 -42.627  1.00  0.76           H  
ATOM   7014 2HB  LYS A 466      -2.073 -10.740 -42.266  1.00  0.76           H  
ATOM   7015 1HG  LYS A 466      -2.854  -8.521 -42.156  1.00  0.76           H  
ATOM   7016 2HG  LYS A 466      -2.813  -9.154 -40.501  1.00  0.76           H  
ATOM   7017 1HD  LYS A 466      -0.687  -8.076 -40.077  1.00  0.76           H  
ATOM   7018 2HD  LYS A 466      -0.582  -7.542 -41.762  1.00  0.76           H  
ATOM   7019 1HE  LYS A 466      -2.453  -6.066 -41.472  1.00  0.76           H  
ATOM   7020 2HE  LYS A 466      -2.783  -6.704 -39.865  1.00  0.76           H  
ATOM   7021 1HZ  LYS A 466      -1.542  -4.681 -39.763  1.00  0.76           H  
ATOM   7022 2HZ  LYS A 466      -0.632  -5.937 -39.169  1.00  0.76           H  
ATOM   7023 3HZ  LYS A 466      -0.328  -5.310 -40.670  1.00  0.76           H  
ATOM   7024  N   GLY A 467      -2.066 -12.441 -39.856  1.00  0.81           N  
ATOM   7025  CA  GLY A 467      -2.826 -13.114 -38.817  1.00  0.81           C  
ATOM   7026  C   GLY A 467      -3.974 -12.329 -38.192  1.00  0.81           C  
ATOM   7027  O   GLY A 467      -4.940 -11.919 -38.851  1.00  0.81           O  
ATOM   7028  H   GLY A 467      -2.004 -12.860 -40.777  1.00  0.81           H  
ATOM   7029 1HA  GLY A 467      -3.209 -14.031 -39.231  1.00  0.81           H  
ATOM   7030 2HA  GLY A 467      -2.137 -13.414 -38.026  1.00  0.81           H  
ATOM   7031  N   HIS A 468      -3.861 -12.203 -36.874  1.00  0.86           N  
ATOM   7032  CA  HIS A 468      -4.809 -11.543 -35.990  1.00  0.86           C  
ATOM   7033  C   HIS A 468      -4.695 -10.038 -35.916  1.00  0.86           C  
ATOM   7034  O   HIS A 468      -5.503  -9.404 -35.243  1.00  0.86           O  
ATOM   7035  CB  HIS A 468      -4.637 -12.068 -34.574  1.00  0.86           C  
ATOM   7036  CG  HIS A 468      -3.261 -11.777 -34.033  1.00  0.86           C  
ATOM   7037  ND1 HIS A 468      -2.129 -12.388 -34.534  1.00  0.86           N  
ATOM   7038  CD2 HIS A 468      -2.835 -10.940 -33.058  1.00  0.86           C  
ATOM   7039  CE1 HIS A 468      -1.065 -11.937 -33.894  1.00  0.86           C  
ATOM   7040  NE2 HIS A 468      -1.464 -11.058 -32.991  1.00  0.86           N  
ATOM   7041  H   HIS A 468      -3.020 -12.571 -36.454  1.00  0.86           H  
ATOM   7042  HA  HIS A 468      -5.816 -11.762 -36.327  1.00  0.86           H  
ATOM   7043 1HB  HIS A 468      -5.371 -11.600 -33.919  1.00  0.86           H  
ATOM   7044 2HB  HIS A 468      -4.810 -13.131 -34.548  1.00  0.86           H  
ATOM   7045  HD2 HIS A 468      -3.460 -10.290 -32.446  1.00  0.86           H  
ATOM   7046  HE1 HIS A 468      -0.035 -12.239 -34.081  1.00  0.86           H  
ATOM   7047  HE2 HIS A 468      -0.865 -10.551 -32.357  1.00  0.86           H  
ATOM   7048  N   GLU A 469      -3.685  -9.452 -36.540  1.00  0.90           N  
ATOM   7049  CA  GLU A 469      -3.555  -8.009 -36.426  1.00  0.90           C  
ATOM   7050  C   GLU A 469      -4.801  -7.344 -37.014  1.00  0.90           C  
ATOM   7051  O   GLU A 469      -5.371  -7.843 -37.989  1.00  0.90           O  
ATOM   7052  CB  GLU A 469      -2.253  -7.525 -37.077  1.00  0.90           C  
ATOM   7053  CG  GLU A 469      -0.981  -7.929 -36.283  1.00  0.90           C  
ATOM   7054  CD  GLU A 469       0.349  -7.371 -36.826  1.00  0.90           C  
ATOM   7055  OE1 GLU A 469       0.360  -6.726 -37.858  1.00  0.90           O  
ATOM   7056  OE2 GLU A 469       1.359  -7.584 -36.181  1.00  0.90           O  
ATOM   7057  H   GLU A 469      -3.021  -9.994 -37.100  1.00  0.90           H  
ATOM   7058  HA  GLU A 469      -3.508  -7.752 -35.367  1.00  0.90           H  
ATOM   7059 1HB  GLU A 469      -2.166  -7.987 -38.050  1.00  0.90           H  
ATOM   7060 2HB  GLU A 469      -2.275  -6.444 -37.210  1.00  0.90           H  
ATOM   7061 1HG  GLU A 469      -1.100  -7.604 -35.250  1.00  0.90           H  
ATOM   7062 2HG  GLU A 469      -0.926  -9.021 -36.278  1.00  0.90           H  
ATOM   7063  N   ASP A 470      -5.233  -6.237 -36.387  1.00  0.92           N  
ATOM   7064  CA  ASP A 470      -6.437  -5.492 -36.789  1.00  0.92           C  
ATOM   7065  C   ASP A 470      -6.241  -4.449 -37.889  1.00  0.92           C  
ATOM   7066  O   ASP A 470      -7.194  -4.119 -38.599  1.00  0.92           O  
ATOM   7067  CB  ASP A 470      -7.046  -4.766 -35.586  1.00  0.92           C  
ATOM   7068  CG  ASP A 470      -7.606  -5.661 -34.492  1.00  0.92           C  
ATOM   7069  OD1 ASP A 470      -8.565  -6.354 -34.737  1.00  0.92           O  
ATOM   7070  OD2 ASP A 470      -7.068  -5.631 -33.409  1.00  0.92           O  
ATOM   7071  H   ASP A 470      -4.710  -5.910 -35.590  1.00  0.92           H  
ATOM   7072  HA  ASP A 470      -7.165  -6.213 -37.138  1.00  0.92           H  
ATOM   7073 1HB  ASP A 470      -6.284  -4.143 -35.134  1.00  0.92           H  
ATOM   7074 2HB  ASP A 470      -7.841  -4.103 -35.935  1.00  0.92           H  
ATOM   7075  N   TYR A 471      -5.047  -3.865 -37.964  1.00  0.94           N  
ATOM   7076  CA  TYR A 471      -4.829  -2.784 -38.922  1.00  0.94           C  
ATOM   7077  C   TYR A 471      -3.538  -2.922 -39.725  1.00  0.94           C  
ATOM   7078  O   TYR A 471      -2.546  -3.460 -39.224  1.00  0.94           O  
ATOM   7079  CB  TYR A 471      -4.778  -1.438 -38.206  1.00  0.94           C  
ATOM   7080  CG  TYR A 471      -6.010  -1.048 -37.395  1.00  0.94           C  
ATOM   7081  CD1 TYR A 471      -6.111  -1.434 -36.077  1.00  0.94           C  
ATOM   7082  CD2 TYR A 471      -7.014  -0.295 -37.961  1.00  0.94           C  
ATOM   7083  CE1 TYR A 471      -7.217  -1.081 -35.334  1.00  0.94           C  
ATOM   7084  CE2 TYR A 471      -8.120   0.059 -37.230  1.00  0.94           C  
ATOM   7085  CZ  TYR A 471      -8.226  -0.333 -35.917  1.00  0.94           C  
ATOM   7086  OH  TYR A 471      -9.335   0.016 -35.177  1.00  0.94           O  
ATOM   7087  H   TYR A 471      -4.298  -4.174 -37.367  1.00  0.94           H  
ATOM   7088  HA  TYR A 471      -5.652  -2.794 -39.630  1.00  0.94           H  
ATOM   7089 1HB  TYR A 471      -3.910  -1.404 -37.549  1.00  0.94           H  
ATOM   7090 2HB  TYR A 471      -4.633  -0.687 -38.968  1.00  0.94           H  
ATOM   7091  HD1 TYR A 471      -5.315  -2.021 -35.622  1.00  0.94           H  
ATOM   7092  HD2 TYR A 471      -6.932   0.018 -38.987  1.00  0.94           H  
ATOM   7093  HE1 TYR A 471      -7.294  -1.392 -34.292  1.00  0.94           H  
ATOM   7094  HE2 TYR A 471      -8.910   0.650 -37.691  1.00  0.94           H  
ATOM   7095  HH  TYR A 471      -9.950   0.504 -35.732  1.00  0.94           H  
ATOM   7096  N   GLN A 472      -3.535  -2.383 -40.945  1.00  0.95           N  
ATOM   7097  CA  GLN A 472      -2.325  -2.288 -41.772  1.00  0.95           C  
ATOM   7098  C   GLN A 472      -1.750  -0.896 -41.652  1.00  0.95           C  
ATOM   7099  O   GLN A 472      -2.504   0.072 -41.510  1.00  0.95           O  
ATOM   7100  CB  GLN A 472      -2.593  -2.585 -43.257  1.00  0.95           C  
ATOM   7101  CG  GLN A 472      -2.978  -4.009 -43.603  1.00  0.95           C  
ATOM   7102  CD  GLN A 472      -3.402  -4.150 -45.092  1.00  0.95           C  
ATOM   7103  OE1 GLN A 472      -4.585  -4.050 -45.435  1.00  0.95           O  
ATOM   7104  NE2 GLN A 472      -2.443  -4.356 -45.979  1.00  0.95           N  
ATOM   7105  H   GLN A 472      -4.408  -1.973 -41.273  1.00  0.95           H  
ATOM   7106  HA  GLN A 472      -1.581  -2.990 -41.404  1.00  0.95           H  
ATOM   7107 1HB  GLN A 472      -3.385  -1.938 -43.616  1.00  0.95           H  
ATOM   7108 2HB  GLN A 472      -1.693  -2.343 -43.834  1.00  0.95           H  
ATOM   7109 1HG  GLN A 472      -2.098  -4.636 -43.456  1.00  0.95           H  
ATOM   7110 2HG  GLN A 472      -3.777  -4.335 -42.956  1.00  0.95           H  
ATOM   7111 1HE2 GLN A 472      -2.663  -4.423 -46.944  1.00  0.95           H  
ATOM   7112 2HE2 GLN A 472      -1.463  -4.418 -45.699  1.00  0.95           H  
ATOM   7113  N   ILE A 473      -0.426  -0.786 -41.705  1.00  0.96           N  
ATOM   7114  CA  ILE A 473       0.180   0.539 -41.677  1.00  0.96           C  
ATOM   7115  C   ILE A 473       0.845   0.833 -42.998  1.00  0.96           C  
ATOM   7116  O   ILE A 473       1.732   0.093 -43.423  1.00  0.96           O  
ATOM   7117  CB  ILE A 473       1.223   0.697 -40.555  1.00  0.96           C  
ATOM   7118  CG1 ILE A 473       0.613   0.345 -39.186  1.00  0.96           C  
ATOM   7119  CG2 ILE A 473       1.729   2.154 -40.551  1.00  0.96           C  
ATOM   7120  CD1 ILE A 473      -0.537   1.234 -38.796  1.00  0.96           C  
ATOM   7121  H   ILE A 473       0.146  -1.625 -41.820  1.00  0.96           H  
ATOM   7122  HA  ILE A 473      -0.599   1.281 -41.521  1.00  0.96           H  
ATOM   7123  HB  ILE A 473       2.058   0.021 -40.733  1.00  0.96           H  
ATOM   7124 1HG1 ILE A 473       0.257  -0.684 -39.212  1.00  0.96           H  
ATOM   7125 2HG1 ILE A 473       1.385   0.426 -38.422  1.00  0.96           H  
ATOM   7126 1HG2 ILE A 473       2.471   2.279 -39.768  1.00  0.96           H  
ATOM   7127 2HG2 ILE A 473       2.175   2.394 -41.514  1.00  0.96           H  
ATOM   7128 3HG2 ILE A 473       0.890   2.831 -40.370  1.00  0.96           H  
ATOM   7129 1HD1 ILE A 473      -0.924   0.930 -37.825  1.00  0.96           H  
ATOM   7130 2HD1 ILE A 473      -0.200   2.270 -38.748  1.00  0.96           H  
ATOM   7131 3HD1 ILE A 473      -1.310   1.146 -39.537  1.00  0.96           H  
ATOM   7132  N   ILE A 474       0.423   1.907 -43.640  1.00  0.97           N  
ATOM   7133  CA  ILE A 474       0.996   2.282 -44.918  1.00  0.97           C  
ATOM   7134  C   ILE A 474       1.582   3.667 -44.865  1.00  0.97           C  
ATOM   7135  O   ILE A 474       0.879   4.654 -44.613  1.00  0.97           O  
ATOM   7136  CB  ILE A 474      -0.002   2.150 -46.069  1.00  0.97           C  
ATOM   7137  CG1 ILE A 474      -0.435   0.680 -46.180  1.00  0.97           C  
ATOM   7138  CG2 ILE A 474       0.617   2.675 -47.341  1.00  0.97           C  
ATOM   7139  CD1 ILE A 474      -1.509   0.415 -47.192  1.00  0.97           C  
ATOM   7140  H   ILE A 474      -0.290   2.487 -43.198  1.00  0.97           H  
ATOM   7141  HA  ILE A 474       1.798   1.590 -45.129  1.00  0.97           H  
ATOM   7142  HB  ILE A 474      -0.891   2.728 -45.847  1.00  0.97           H  
ATOM   7143 1HG1 ILE A 474       0.433   0.097 -46.420  1.00  0.97           H  
ATOM   7144 2HG1 ILE A 474      -0.805   0.350 -45.217  1.00  0.97           H  
ATOM   7145 1HG2 ILE A 474      -0.090   2.583 -48.160  1.00  0.97           H  
ATOM   7146 2HG2 ILE A 474       0.881   3.722 -47.208  1.00  0.97           H  
ATOM   7147 3HG2 ILE A 474       1.510   2.115 -47.563  1.00  0.97           H  
ATOM   7148 1HD1 ILE A 474      -1.749  -0.651 -47.194  1.00  0.97           H  
ATOM   7149 2HD1 ILE A 474      -2.395   0.984 -46.945  1.00  0.97           H  
ATOM   7150 3HD1 ILE A 474      -1.156   0.710 -48.179  1.00  0.97           H  
ATOM   7151  N   GLY A 475       2.875   3.772 -45.114  1.00  0.98           N  
ATOM   7152  CA  GLY A 475       3.454   5.092 -44.960  1.00  0.98           C  
ATOM   7153  C   GLY A 475       3.286   5.472 -43.492  1.00  0.98           C  
ATOM   7154  O   GLY A 475       3.988   4.969 -42.610  1.00  0.98           O  
ATOM   7155  H   GLY A 475       3.400   2.938 -45.379  1.00  0.98           H  
ATOM   7156 1HA  GLY A 475       4.510   5.083 -45.232  1.00  0.98           H  
ATOM   7157 2HA  GLY A 475       2.943   5.807 -45.602  1.00  0.98           H  
ATOM   7158  N   ASN A 476       2.382   6.406 -43.244  1.00  0.98           N  
ATOM   7159  CA  ASN A 476       2.098   6.880 -41.894  1.00  0.98           C  
ATOM   7160  C   ASN A 476       0.593   6.849 -41.587  1.00  0.98           C  
ATOM   7161  O   ASN A 476       0.131   7.479 -40.635  1.00  0.98           O  
ATOM   7162  CB  ASN A 476       2.687   8.268 -41.678  1.00  0.98           C  
ATOM   7163  CG  ASN A 476       2.104   9.352 -42.581  1.00  0.98           C  
ATOM   7164  OD1 ASN A 476       1.113   9.161 -43.303  1.00  0.98           O  
ATOM   7165  ND2 ASN A 476       2.728  10.505 -42.548  1.00  0.98           N  
ATOM   7166  H   ASN A 476       1.824   6.716 -44.027  1.00  0.98           H  
ATOM   7167  HA  ASN A 476       2.572   6.201 -41.184  1.00  0.98           H  
ATOM   7168 1HB  ASN A 476       2.528   8.563 -40.641  1.00  0.98           H  
ATOM   7169 2HB  ASN A 476       3.765   8.226 -41.838  1.00  0.98           H  
ATOM   7170 1HD2 ASN A 476       2.408  11.265 -43.114  1.00  0.98           H  
ATOM   7171 2HD2 ASN A 476       3.525  10.626 -41.956  1.00  0.98           H  
ATOM   7172  N   GLN A 477      -0.163   6.107 -42.402  1.00  0.97           N  
ATOM   7173  CA  GLN A 477      -1.609   5.965 -42.241  1.00  0.97           C  
ATOM   7174  C   GLN A 477      -1.980   4.594 -41.691  1.00  0.97           C  
ATOM   7175  O   GLN A 477      -1.268   3.613 -41.910  1.00  0.97           O  
ATOM   7176  CB  GLN A 477      -2.314   6.188 -43.580  1.00  0.97           C  
ATOM   7177  CG  GLN A 477      -2.066   7.565 -44.194  1.00  0.97           C  
ATOM   7178  CD  GLN A 477      -2.652   8.701 -43.360  1.00  0.97           C  
ATOM   7179  OE1 GLN A 477      -3.861   8.745 -43.102  1.00  0.97           O  
ATOM   7180  NE2 GLN A 477      -1.794   9.622 -42.935  1.00  0.97           N  
ATOM   7181  H   GLN A 477       0.283   5.616 -43.170  1.00  0.97           H  
ATOM   7182  HA  GLN A 477      -1.955   6.717 -41.533  1.00  0.97           H  
ATOM   7183 1HB  GLN A 477      -1.966   5.438 -44.295  1.00  0.97           H  
ATOM   7184 2HB  GLN A 477      -3.389   6.050 -43.456  1.00  0.97           H  
ATOM   7185 1HG  GLN A 477      -0.990   7.723 -44.273  1.00  0.97           H  
ATOM   7186 2HG  GLN A 477      -2.518   7.597 -45.183  1.00  0.97           H  
ATOM   7187 1HE2 GLN A 477      -2.115  10.389 -42.381  1.00  0.97           H  
ATOM   7188 2HE2 GLN A 477      -0.803   9.547 -43.165  1.00  0.97           H  
ATOM   7189  N   ARG A 478      -3.141   4.505 -41.046  1.00  0.95           N  
ATOM   7190  CA  ARG A 478      -3.612   3.222 -40.526  1.00  0.95           C  
ATOM   7191  C   ARG A 478      -4.911   2.794 -41.212  1.00  0.95           C  
ATOM   7192  O   ARG A 478      -5.846   3.586 -41.333  1.00  0.95           O  
ATOM   7193  CB  ARG A 478      -3.810   3.307 -39.023  1.00  0.95           C  
ATOM   7194  CG  ARG A 478      -4.194   2.015 -38.386  1.00  0.95           C  
ATOM   7195  CD  ARG A 478      -4.338   2.097 -36.902  1.00  0.95           C  
ATOM   7196  NE  ARG A 478      -5.527   2.826 -36.507  1.00  0.95           N  
ATOM   7197  CZ  ARG A 478      -5.976   2.923 -35.240  1.00  0.95           C  
ATOM   7198  NH1 ARG A 478      -5.328   2.326 -34.265  1.00  0.95           N  
ATOM   7199  NH2 ARG A 478      -7.072   3.614 -34.978  1.00  0.95           N  
ATOM   7200  H   ARG A 478      -3.694   5.339 -40.899  1.00  0.95           H  
ATOM   7201  HA  ARG A 478      -2.860   2.463 -40.729  1.00  0.95           H  
ATOM   7202 1HB  ARG A 478      -2.886   3.643 -38.555  1.00  0.95           H  
ATOM   7203 2HB  ARG A 478      -4.585   4.036 -38.793  1.00  0.95           H  
ATOM   7204 1HG  ARG A 478      -5.150   1.716 -38.797  1.00  0.95           H  
ATOM   7205 2HG  ARG A 478      -3.453   1.266 -38.622  1.00  0.95           H  
ATOM   7206 1HD  ARG A 478      -4.389   1.104 -36.475  1.00  0.95           H  
ATOM   7207 2HD  ARG A 478      -3.473   2.615 -36.492  1.00  0.95           H  
ATOM   7208  HE  ARG A 478      -6.054   3.294 -37.231  1.00  0.95           H  
ATOM   7209 1HH1 ARG A 478      -4.494   1.794 -34.465  1.00  0.95           H  
ATOM   7210 2HH1 ARG A 478      -5.668   2.396 -33.316  1.00  0.95           H  
ATOM   7211 1HH2 ARG A 478      -7.572   4.071 -35.726  1.00  0.95           H  
ATOM   7212 2HH2 ARG A 478      -7.409   3.683 -34.029  1.00  0.95           H  
ATOM   7213  N   LEU A 479      -4.952   1.535 -41.665  1.00  0.90           N  
ATOM   7214  CA  LEU A 479      -6.112   1.019 -42.389  1.00  0.90           C  
ATOM   7215  C   LEU A 479      -6.726  -0.191 -41.689  1.00  0.90           C  
ATOM   7216  O   LEU A 479      -6.022  -1.073 -41.219  1.00  0.90           O  
ATOM   7217  CB  LEU A 479      -5.660   0.594 -43.786  1.00  0.90           C  
ATOM   7218  CG  LEU A 479      -5.030   1.690 -44.642  1.00  0.90           C  
ATOM   7219  CD1 LEU A 479      -3.513   1.788 -44.314  1.00  0.90           C  
ATOM   7220  CD2 LEU A 479      -5.247   1.358 -46.099  1.00  0.90           C  
ATOM   7221  H   LEU A 479      -4.136   0.940 -41.539  1.00  0.90           H  
ATOM   7222  HA  LEU A 479      -6.862   1.801 -42.463  1.00  0.90           H  
ATOM   7223 1HB  LEU A 479      -4.929  -0.197 -43.682  1.00  0.90           H  
ATOM   7224 2HB  LEU A 479      -6.520   0.194 -44.323  1.00  0.90           H  
ATOM   7225  HG  LEU A 479      -5.492   2.651 -44.410  1.00  0.90           H  
ATOM   7226 1HD1 LEU A 479      -3.066   2.569 -44.922  1.00  0.90           H  
ATOM   7227 2HD1 LEU A 479      -3.348   2.019 -43.280  1.00  0.90           H  
ATOM   7228 3HD1 LEU A 479      -3.042   0.836 -44.532  1.00  0.90           H  
ATOM   7229 1HD2 LEU A 479      -4.800   2.134 -46.721  1.00  0.90           H  
ATOM   7230 2HD2 LEU A 479      -4.780   0.398 -46.323  1.00  0.90           H  
ATOM   7231 3HD2 LEU A 479      -6.315   1.299 -46.303  1.00  0.90           H  
ATOM   7232  N   ASP A 480      -8.054  -0.276 -41.677  1.00  0.85           N  
ATOM   7233  CA  ASP A 480      -8.737  -1.400 -41.010  1.00  0.85           C  
ATOM   7234  C   ASP A 480      -8.739  -2.663 -41.862  1.00  0.85           C  
ATOM   7235  O   ASP A 480      -9.340  -2.699 -42.938  1.00  0.85           O  
ATOM   7236  CB  ASP A 480     -10.169  -0.986 -40.634  1.00  0.85           C  
ATOM   7237  CG  ASP A 480     -11.001  -2.033 -39.833  1.00  0.85           C  
ATOM   7238  OD1 ASP A 480     -10.637  -3.178 -39.774  1.00  0.85           O  
ATOM   7239  OD2 ASP A 480     -12.006  -1.635 -39.284  1.00  0.85           O  
ATOM   7240  H   ASP A 480      -8.604   0.459 -42.099  1.00  0.85           H  
ATOM   7241  HA  ASP A 480      -8.204  -1.639 -40.094  1.00  0.85           H  
ATOM   7242 1HB  ASP A 480     -10.126  -0.073 -40.042  1.00  0.85           H  
ATOM   7243 2HB  ASP A 480     -10.719  -0.750 -41.544  1.00  0.85           H  
ATOM   7244  N   TYR A 481      -7.976  -3.663 -41.418  1.00  0.79           N  
ATOM   7245  CA  TYR A 481      -7.834  -4.920 -42.135  1.00  0.79           C  
ATOM   7246  C   TYR A 481      -7.251  -6.027 -41.275  1.00  0.79           C  
ATOM   7247  O   TYR A 481      -6.183  -5.861 -40.684  1.00  0.79           O  
ATOM   7248  CB  TYR A 481      -6.949  -4.794 -43.364  1.00  0.79           C  
ATOM   7249  CG  TYR A 481      -6.797  -6.153 -43.998  1.00  0.79           C  
ATOM   7250  CD1 TYR A 481      -7.781  -6.639 -44.831  1.00  0.79           C  
ATOM   7251  CD2 TYR A 481      -5.707  -6.947 -43.673  1.00  0.79           C  
ATOM   7252  CE1 TYR A 481      -7.678  -7.911 -45.333  1.00  0.79           C  
ATOM   7253  CE2 TYR A 481      -5.620  -8.213 -44.172  1.00  0.79           C  
ATOM   7254  CZ  TYR A 481      -6.606  -8.696 -44.998  1.00  0.79           C  
ATOM   7255  OH  TYR A 481      -6.538  -9.969 -45.475  1.00  0.79           O  
ATOM   7256  H   TYR A 481      -7.536  -3.576 -40.501  1.00  0.79           H  
ATOM   7257  HA  TYR A 481      -8.827  -5.240 -42.451  1.00  0.79           H  
ATOM   7258 1HB  TYR A 481      -7.387  -4.110 -44.093  1.00  0.79           H  
ATOM   7259 2HB  TYR A 481      -5.986  -4.418 -43.085  1.00  0.79           H  
ATOM   7260  HD1 TYR A 481      -8.645  -6.022 -45.076  1.00  0.79           H  
ATOM   7261  HD2 TYR A 481      -4.938  -6.574 -43.001  1.00  0.79           H  
ATOM   7262  HE1 TYR A 481      -8.458  -8.304 -45.979  1.00  0.79           H  
ATOM   7263  HE2 TYR A 481      -4.778  -8.847 -43.901  1.00  0.79           H  
ATOM   7264  HH  TYR A 481      -5.783 -10.436 -45.044  1.00  0.79           H  
ATOM   7265  N   SER A 482      -7.876  -7.201 -41.311  1.00  0.74           N  
ATOM   7266  CA  SER A 482      -7.353  -8.344 -40.582  1.00  0.74           C  
ATOM   7267  C   SER A 482      -7.622  -9.633 -41.355  1.00  0.74           C  
ATOM   7268  O   SER A 482      -8.757  -9.870 -41.800  1.00  0.74           O  
ATOM   7269  CB  SER A 482      -8.013  -8.429 -39.230  1.00  0.74           C  
ATOM   7270  OG  SER A 482      -7.473  -9.470 -38.497  1.00  0.74           O  
ATOM   7271  H   SER A 482      -8.737  -7.279 -41.829  1.00  0.74           H  
ATOM   7272  HA  SER A 482      -6.273  -8.226 -40.456  1.00  0.74           H  
ATOM   7273 1HB  SER A 482      -7.888  -7.503 -38.712  1.00  0.74           H  
ATOM   7274 2HB  SER A 482      -9.080  -8.588 -39.359  1.00  0.74           H  
ATOM   7275  HG  SER A 482      -6.573  -9.122 -38.245  1.00  0.74           H  
ATOM   7276  N   ASP A 483      -6.589 -10.473 -41.518  1.00  0.70           N  
ATOM   7277  CA  ASP A 483      -6.755 -11.719 -42.261  1.00  0.70           C  
ATOM   7278  C   ASP A 483      -7.787 -12.642 -41.652  1.00  0.70           C  
ATOM   7279  O   ASP A 483      -8.618 -13.181 -42.374  1.00  0.70           O  
ATOM   7280  CB  ASP A 483      -5.463 -12.520 -42.325  1.00  0.70           C  
ATOM   7281  CG  ASP A 483      -4.350 -12.047 -43.268  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483      -4.540 -11.231 -44.153  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483      -3.257 -12.553 -43.084  1.00  0.70           O  
ATOM   7284  H   ASP A 483      -5.691 -10.242 -41.110  1.00  0.70           H  
ATOM   7285  HA  ASP A 483      -7.074 -11.472 -43.273  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483      -5.040 -12.565 -41.322  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483      -5.710 -13.548 -42.592  1.00  0.70           H  
ATOM   7288  N   ARG A 484      -7.804 -12.765 -40.326  1.00  0.67           N  
ATOM   7289  CA  ARG A 484      -8.779 -13.669 -39.715  1.00  0.67           C  
ATOM   7290  C   ARG A 484     -10.216 -13.293 -40.077  1.00  0.67           C  
ATOM   7291  O   ARG A 484     -11.034 -14.160 -40.400  1.00  0.67           O  
ATOM   7292  CB  ARG A 484      -8.664 -13.629 -38.201  1.00  0.67           C  
ATOM   7293  CG  ARG A 484      -7.439 -14.266 -37.593  1.00  0.67           C  
ATOM   7294  CD  ARG A 484      -7.475 -14.160 -36.100  1.00  0.67           C  
ATOM   7295  NE  ARG A 484      -8.509 -14.980 -35.540  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484      -9.679 -14.558 -35.043  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484     -10.004 -13.292 -35.002  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484     -10.552 -15.422 -34.588  1.00  0.67           N  
ATOM   7299  H   ARG A 484      -7.083 -12.299 -39.766  1.00  0.67           H  
ATOM   7300  HA  ARG A 484      -8.581 -14.682 -40.066  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484      -8.675 -12.589 -37.874  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484      -9.534 -14.112 -37.762  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484      -7.405 -15.328 -37.853  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484      -6.547 -13.771 -37.958  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484      -6.524 -14.496 -35.692  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484      -7.663 -13.133 -35.805  1.00  0.67           H  
ATOM   7307  HE  ARG A 484      -8.351 -15.983 -35.540  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484      -9.375 -12.582 -35.345  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484     -10.939 -13.060 -34.628  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484     -10.357 -16.441 -34.614  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484     -11.447 -15.051 -34.247  1.00  0.67           H  
ATOM   7312  N   ALA A 485     -10.529 -11.994 -40.013  1.00  0.65           N  
ATOM   7313  CA  ALA A 485     -11.873 -11.517 -40.326  1.00  0.65           C  
ATOM   7314  C   ALA A 485     -12.195 -11.708 -41.798  1.00  0.65           C  
ATOM   7315  O   ALA A 485     -13.325 -12.063 -42.165  1.00  0.65           O  
ATOM   7316  CB  ALA A 485     -12.017 -10.060 -39.941  1.00  0.65           C  
ATOM   7317  H   ALA A 485      -9.810 -11.329 -39.758  1.00  0.65           H  
ATOM   7318  HA  ALA A 485     -12.584 -12.105 -39.756  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485     -13.030  -9.725 -40.157  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485     -11.813  -9.944 -38.877  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485     -11.305  -9.466 -40.516  1.00  0.65           H  
ATOM   7322  N   THR A 486     -11.198 -11.465 -42.653  1.00  0.63           N  
ATOM   7323  CA  THR A 486     -11.395 -11.573 -44.088  1.00  0.63           C  
ATOM   7324  C   THR A 486     -11.698 -13.015 -44.456  1.00  0.63           C  
ATOM   7325  O   THR A 486     -12.664 -13.300 -45.167  1.00  0.63           O  
ATOM   7326  CB  THR A 486     -10.149 -11.056 -44.819  1.00  0.63           C  
ATOM   7327  OG1 THR A 486      -9.957  -9.695 -44.461  1.00  0.63           O  
ATOM   7328  CG2 THR A 486     -10.296 -11.169 -46.334  1.00  0.63           C  
ATOM   7329  H   THR A 486     -10.285 -11.164 -42.303  1.00  0.63           H  
ATOM   7330  HA  THR A 486     -12.249 -10.959 -44.372  1.00  0.63           H  
ATOM   7331  HB  THR A 486      -9.280 -11.633 -44.501  1.00  0.63           H  
ATOM   7332  HG1 THR A 486      -9.702  -9.659 -43.514  1.00  0.63           H  
ATOM   7333 1HG2 THR A 486      -9.393 -10.787 -46.811  1.00  0.63           H  
ATOM   7334 2HG2 THR A 486     -10.439 -12.209 -46.602  1.00  0.63           H  
ATOM   7335 3HG2 THR A 486     -11.154 -10.589 -46.666  1.00  0.63           H  
ATOM   7336  N   VAL A 487     -10.915 -13.933 -43.910  1.00  0.63           N  
ATOM   7337  CA  VAL A 487     -11.109 -15.342 -44.176  1.00  0.63           C  
ATOM   7338  C   VAL A 487     -12.454 -15.831 -43.686  1.00  0.63           C  
ATOM   7339  O   VAL A 487     -13.186 -16.497 -44.427  1.00  0.63           O  
ATOM   7340  CB  VAL A 487     -10.014 -16.153 -43.497  1.00  0.63           C  
ATOM   7341  CG1 VAL A 487     -10.353 -17.615 -43.574  1.00  0.63           C  
ATOM   7342  CG2 VAL A 487      -8.678 -15.876 -44.186  1.00  0.63           C  
ATOM   7343  H   VAL A 487     -10.144 -13.639 -43.311  1.00  0.63           H  
ATOM   7344  HA  VAL A 487     -11.047 -15.500 -45.251  1.00  0.63           H  
ATOM   7345  HB  VAL A 487      -9.951 -15.872 -42.440  1.00  0.63           H  
ATOM   7346 1HG1 VAL A 487      -9.576 -18.190 -43.079  1.00  0.63           H  
ATOM   7347 2HG1 VAL A 487     -11.296 -17.781 -43.071  1.00  0.63           H  
ATOM   7348 3HG1 VAL A 487     -10.438 -17.920 -44.613  1.00  0.63           H  
ATOM   7349 1HG2 VAL A 487      -7.894 -16.449 -43.707  1.00  0.63           H  
ATOM   7350 2HG2 VAL A 487      -8.744 -16.154 -45.218  1.00  0.63           H  
ATOM   7351 3HG2 VAL A 487      -8.440 -14.823 -44.123  1.00  0.63           H  
ATOM   7352  N   ALA A 488     -12.818 -15.472 -42.454  1.00  0.65           N  
ATOM   7353  CA  ALA A 488     -14.099 -15.900 -41.934  1.00  0.65           C  
ATOM   7354  C   ALA A 488     -15.235 -15.377 -42.803  1.00  0.65           C  
ATOM   7355  O   ALA A 488     -16.173 -16.121 -43.100  1.00  0.65           O  
ATOM   7356  CB  ALA A 488     -14.267 -15.418 -40.513  1.00  0.65           C  
ATOM   7357  H   ALA A 488     -12.194 -14.919 -41.861  1.00  0.65           H  
ATOM   7358  HA  ALA A 488     -14.128 -16.988 -41.951  1.00  0.65           H  
ATOM   7359 1HB  ALA A 488     -15.211 -15.749 -40.122  1.00  0.65           H  
ATOM   7360 2HB  ALA A 488     -13.466 -15.821 -39.917  1.00  0.65           H  
ATOM   7361 3HB  ALA A 488     -14.227 -14.329 -40.493  1.00  0.65           H  
ATOM   7362  N   THR A 489     -15.128 -14.128 -43.277  1.00  0.70           N  
ATOM   7363  CA  THR A 489     -16.176 -13.534 -44.095  1.00  0.70           C  
ATOM   7364  C   THR A 489     -16.359 -14.277 -45.411  1.00  0.70           C  
ATOM   7365  O   THR A 489     -17.483 -14.585 -45.812  1.00  0.70           O  
ATOM   7366  CB  THR A 489     -15.858 -12.057 -44.393  1.00  0.70           C  
ATOM   7367  OG1 THR A 489     -15.788 -11.324 -43.158  1.00  0.70           O  
ATOM   7368  CG2 THR A 489     -16.920 -11.454 -45.294  1.00  0.70           C  
ATOM   7369  H   THR A 489     -14.329 -13.546 -43.019  1.00  0.70           H  
ATOM   7370  HA  THR A 489     -17.112 -13.585 -43.541  1.00  0.70           H  
ATOM   7371  HB  THR A 489     -14.891 -11.992 -44.890  1.00  0.70           H  
ATOM   7372  HG1 THR A 489     -14.997 -11.631 -42.653  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489     -16.672 -10.414 -45.495  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489     -16.954 -12.009 -46.232  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489     -17.889 -11.510 -44.802  1.00  0.70           H  
ATOM   7376  N   LEU A 490     -15.247 -14.589 -46.068  1.00  0.80           N  
ATOM   7377  CA  LEU A 490     -15.250 -15.283 -47.350  1.00  0.80           C  
ATOM   7378  C   LEU A 490     -15.832 -16.684 -47.250  1.00  0.80           C  
ATOM   7379  O   LEU A 490     -16.567 -17.140 -48.144  1.00  0.80           O  
ATOM   7380  CB  LEU A 490     -13.819 -15.367 -47.830  1.00  0.80           C  
ATOM   7381  CG  LEU A 490     -13.214 -14.054 -48.232  1.00  0.80           C  
ATOM   7382  CD1 LEU A 490     -11.770 -14.251 -48.410  1.00  0.80           C  
ATOM   7383  CD2 LEU A 490     -13.849 -13.572 -49.499  1.00  0.80           C  
ATOM   7384  H   LEU A 490     -14.351 -14.300 -45.669  1.00  0.80           H  
ATOM   7385  HA  LEU A 490     -15.843 -14.704 -48.054  1.00  0.80           H  
ATOM   7386 1HB  LEU A 490     -13.209 -15.771 -47.018  1.00  0.80           H  
ATOM   7387 2HB  LEU A 490     -13.762 -16.049 -48.663  1.00  0.80           H  
ATOM   7388  HG  LEU A 490     -13.377 -13.315 -47.459  1.00  0.80           H  
ATOM   7389 1HD1 LEU A 490     -11.306 -13.309 -48.697  1.00  0.80           H  
ATOM   7390 2HD1 LEU A 490     -11.354 -14.588 -47.467  1.00  0.80           H  
ATOM   7391 3HD1 LEU A 490     -11.605 -15.002 -49.172  1.00  0.80           H  
ATOM   7392 1HD2 LEU A 490     -13.400 -12.619 -49.780  1.00  0.80           H  
ATOM   7393 2HD2 LEU A 490     -13.685 -14.294 -50.287  1.00  0.80           H  
ATOM   7394 3HD2 LEU A 490     -14.919 -13.438 -49.344  1.00  0.80           H  
ATOM   7395  N   LEU A 491     -15.522 -17.354 -46.146  1.00  0.98           N  
ATOM   7396  CA  LEU A 491     -16.011 -18.693 -45.903  1.00  0.98           C  
ATOM   7397  C   LEU A 491     -17.447 -18.701 -45.364  1.00  0.98           C  
ATOM   7398  O   LEU A 491     -18.232 -19.602 -45.692  1.00  0.98           O  
ATOM   7399  CB  LEU A 491     -15.071 -19.400 -44.944  1.00  0.98           C  
ATOM   7400  CG  LEU A 491     -13.661 -19.671 -45.483  1.00  0.98           C  
ATOM   7401  CD1 LEU A 491     -12.855 -20.173 -44.386  1.00  0.98           C  
ATOM   7402  CD2 LEU A 491     -13.710 -20.695 -46.613  1.00  0.98           C  
ATOM   7403  H   LEU A 491     -14.893 -16.928 -45.461  1.00  0.98           H  
ATOM   7404  HA  LEU A 491     -15.984 -19.225 -46.842  1.00  0.98           H  
ATOM   7405 1HB  LEU A 491     -14.964 -18.777 -44.052  1.00  0.98           H  
ATOM   7406 2HB  LEU A 491     -15.514 -20.353 -44.651  1.00  0.98           H  
ATOM   7407  HG  LEU A 491     -13.215 -18.740 -45.844  1.00  0.98           H  
ATOM   7408 1HD1 LEU A 491     -11.857 -20.362 -44.717  1.00  0.98           H  
ATOM   7409 2HD1 LEU A 491     -12.852 -19.417 -43.620  1.00  0.98           H  
ATOM   7410 3HD1 LEU A 491     -13.290 -21.085 -44.010  1.00  0.98           H  
ATOM   7411 1HD2 LEU A 491     -12.699 -20.891 -46.977  1.00  0.98           H  
ATOM   7412 2HD2 LEU A 491     -14.145 -21.628 -46.245  1.00  0.98           H  
ATOM   7413 3HD2 LEU A 491     -14.311 -20.303 -47.421  1.00  0.98           H  
ATOM   7414  N   GLY A 492     -17.813 -17.672 -44.595  1.00  1.27           N  
ATOM   7415  CA  GLY A 492     -19.112 -17.603 -43.935  1.00  1.27           C  
ATOM   7416  C   GLY A 492     -19.009 -18.128 -42.500  1.00  1.27           C  
ATOM   7417  O   GLY A 492     -19.991 -18.605 -41.925  1.00  1.27           O  
ATOM   7418  H   GLY A 492     -17.149 -16.931 -44.398  1.00  1.27           H  
ATOM   7419 1HA  GLY A 492     -19.449 -16.566 -43.923  1.00  1.27           H  
ATOM   7420 2HA  GLY A 492     -19.845 -18.181 -44.493  1.00  1.27           H  
ATOM   7421  N   GLY A 493     -17.787 -18.107 -41.964  1.00  1.68           N  
ATOM   7422  CA  GLY A 493     -17.486 -18.566 -40.617  1.00  1.68           C  
ATOM   7423  C   GLY A 493     -17.437 -17.405 -39.633  1.00  1.68           C  
ATOM   7424  O   GLY A 493     -17.987 -16.332 -39.885  1.00  1.68           O  
ATOM   7425  H   GLY A 493     -17.045 -17.674 -42.503  1.00  1.68           H  
ATOM   7426 1HA  GLY A 493     -18.239 -19.288 -40.299  1.00  1.68           H  
ATOM   7427 2HA  GLY A 493     -16.527 -19.084 -40.619  1.00  1.68           H  
ATOM   7428  N   VAL A 494     -16.767 -17.625 -38.505  1.00  2.19           N  
ATOM   7429  CA  VAL A 494     -16.675 -16.623 -37.448  1.00  2.19           C  
ATOM   7430  C   VAL A 494     -15.237 -16.343 -37.023  1.00  2.19           C  
ATOM   7431  O   VAL A 494     -14.458 -17.273 -36.820  1.00  2.19           O  
ATOM   7432  CB  VAL A 494     -17.489 -17.080 -36.220  1.00  2.19           C  
ATOM   7433  CG1 VAL A 494     -17.360 -16.061 -35.088  1.00  2.19           C  
ATOM   7434  CG2 VAL A 494     -18.957 -17.250 -36.612  1.00  2.19           C  
ATOM   7435  H   VAL A 494     -16.326 -18.522 -38.366  1.00  2.19           H  
ATOM   7436  HA  VAL A 494     -17.106 -15.693 -37.819  1.00  2.19           H  
ATOM   7437  HB  VAL A 494     -17.093 -18.028 -35.857  1.00  2.19           H  
ATOM   7438 1HG1 VAL A 494     -17.934 -16.400 -34.228  1.00  2.19           H  
ATOM   7439 2HG1 VAL A 494     -16.315 -15.952 -34.798  1.00  2.19           H  
ATOM   7440 3HG1 VAL A 494     -17.743 -15.096 -35.420  1.00  2.19           H  
ATOM   7441 1HG2 VAL A 494     -19.527 -17.576 -35.743  1.00  2.19           H  
ATOM   7442 2HG2 VAL A 494     -19.349 -16.295 -36.967  1.00  2.19           H  
ATOM   7443 3HG2 VAL A 494     -19.052 -17.993 -37.398  1.00  2.19           H  
ATOM   7444  N   ALA A 495     -14.895 -15.061 -36.907  1.00  2.73           N  
ATOM   7445  CA  ALA A 495     -13.580 -14.635 -36.435  1.00  2.73           C  
ATOM   7446  C   ALA A 495     -13.770 -13.821 -35.159  1.00  2.73           C  
ATOM   7447  O   ALA A 495     -12.859 -13.695 -34.332  1.00  2.73           O  
ATOM   7448  OXT ALA A 495     -14.818 -13.194 -35.017  1.00  2.73           O  
ATOM   7449  CB  ALA A 495     -12.845 -13.811 -37.481  1.00  2.73           C  
ATOM   7450  H   ALA A 495     -15.588 -14.359 -37.126  1.00  2.73           H  
ATOM   7451  HA  ALA A 495     -12.990 -15.519 -36.197  1.00  2.73           H  
ATOM   7452 1HB  ALA A 495     -11.880 -13.509 -37.099  1.00  2.73           H  
ATOM   7453 2HB  ALA A 495     -12.697 -14.393 -38.370  1.00  2.73           H  
ATOM   7454 3HB  ALA A 495     -13.432 -12.928 -37.715  1.00  2.73           H  
TER    7455
ENDMDL

REMARK ID 699193 MODEL 5 E15.Pantoea_ananatis_NS296 murE
PFRMAT TS
TARGET E15.Pantoea_ananatis_NS296 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.349   1.115   0.446  1.00  3.62           N  
ATOM      2  CA  MET A   1       5.364   2.072   0.016  1.00  3.62           C  
ATOM      3  C   MET A   1       4.727   3.382  -0.384  1.00  3.62           C  
ATOM      4  O   MET A   1       5.122   4.448   0.095  1.00  3.62           O  
ATOM      5  CB  MET A   1       6.207   1.536  -1.131  1.00  3.62           C  
ATOM      6  CG  MET A   1       7.274   2.510  -1.598  1.00  3.62           C  
ATOM      7  SD  MET A   1       8.264   1.878  -2.946  1.00  3.62           S  
ATOM      8  CE  MET A   1       7.114   2.013  -4.299  1.00  3.62           C  
ATOM      9 1H   MET A   1       4.573   0.183   0.109  1.00  3.62           H  
ATOM     10 2H   MET A   1       4.292   1.103   1.452  1.00  3.62           H  
ATOM     11 3H   MET A   1       3.450   1.391   0.080  1.00  3.62           H  
ATOM     12  HA  MET A   1       6.027   2.273   0.858  1.00  3.62           H  
ATOM     13 1HB  MET A   1       6.715   0.636  -0.813  1.00  3.62           H  
ATOM     14 2HB  MET A   1       5.570   1.277  -1.974  1.00  3.62           H  
ATOM     15 1HG  MET A   1       6.801   3.435  -1.926  1.00  3.62           H  
ATOM     16 2HG  MET A   1       7.932   2.747  -0.769  1.00  3.62           H  
ATOM     17 1HE  MET A   1       7.586   1.655  -5.215  1.00  3.62           H  
ATOM     18 2HE  MET A   1       6.229   1.409  -4.086  1.00  3.62           H  
ATOM     19 3HE  MET A   1       6.819   3.057  -4.423  1.00  3.62           H  
ATOM     20  N   THR A   2       3.735   3.326  -1.268  1.00  2.63           N  
ATOM     21  CA  THR A   2       3.067   4.556  -1.664  1.00  2.63           C  
ATOM     22  C   THR A   2       2.533   5.241  -0.414  1.00  2.63           C  
ATOM     23  O   THR A   2       1.926   4.589   0.437  1.00  2.63           O  
ATOM     24  CB  THR A   2       1.915   4.271  -2.650  1.00  2.63           C  
ATOM     25  OG1 THR A   2       2.431   3.597  -3.809  1.00  2.63           O  
ATOM     26  CG2 THR A   2       1.243   5.563  -3.080  1.00  2.63           C  
ATOM     27  H   THR A   2       3.436   2.456  -1.681  1.00  2.63           H  
ATOM     28  HA  THR A   2       3.789   5.220  -2.142  1.00  2.63           H  
ATOM     29  HB  THR A   2       1.176   3.632  -2.167  1.00  2.63           H  
ATOM     30  HG1 THR A   2       1.718   3.459  -4.443  1.00  2.63           H  
ATOM     31 1HG2 THR A   2       0.434   5.339  -3.772  1.00  2.63           H  
ATOM     32 2HG2 THR A   2       0.835   6.069  -2.210  1.00  2.63           H  
ATOM     33 3HG2 THR A   2       1.968   6.209  -3.566  1.00  2.63           H  
ATOM     34  N   ASP A   3       2.817   6.539  -0.298  1.00  1.83           N  
ATOM     35  CA  ASP A   3       2.422   7.404   0.820  1.00  1.83           C  
ATOM     36  C   ASP A   3       3.105   7.087   2.161  1.00  1.83           C  
ATOM     37  O   ASP A   3       2.694   7.613   3.196  1.00  1.83           O  
ATOM     38  CB  ASP A   3       0.899   7.399   1.013  1.00  1.83           C  
ATOM     39  CG  ASP A   3       0.147   7.970  -0.193  1.00  1.83           C  
ATOM     40  OD1 ASP A   3       0.569   8.976  -0.713  1.00  1.83           O  
ATOM     41  OD2 ASP A   3      -0.826   7.380  -0.595  1.00  1.83           O  
ATOM     42  H   ASP A   3       3.345   6.962  -1.047  1.00  1.83           H  
ATOM     43  HA  ASP A   3       2.707   8.421   0.554  1.00  1.83           H  
ATOM     44 1HB  ASP A   3       0.538   6.395   1.218  1.00  1.83           H  
ATOM     45 2HB  ASP A   3       0.654   8.006   1.884  1.00  1.83           H  
ATOM     46  N   ARG A   4       4.161   6.269   2.153  1.00  1.27           N  
ATOM     47  CA  ARG A   4       4.918   5.991   3.372  1.00  1.27           C  
ATOM     48  C   ARG A   4       5.432   7.299   3.949  1.00  1.27           C  
ATOM     49  O   ARG A   4       5.926   8.141   3.197  1.00  1.27           O  
ATOM     50  CB  ARG A   4       6.110   5.068   3.094  1.00  1.27           C  
ATOM     51  CG  ARG A   4       6.870   4.671   4.360  1.00  1.27           C  
ATOM     52  CD  ARG A   4       8.054   3.776   4.152  1.00  1.27           C  
ATOM     53  NE  ARG A   4       7.708   2.438   3.665  1.00  1.27           N  
ATOM     54  CZ  ARG A   4       7.277   1.430   4.467  1.00  1.27           C  
ATOM     55  NH1 ARG A   4       7.095   1.630   5.751  1.00  1.27           N  
ATOM     56  NH2 ARG A   4       7.036   0.244   3.961  1.00  1.27           N  
ATOM     57  H   ARG A   4       4.453   5.819   1.287  1.00  1.27           H  
ATOM     58  HA  ARG A   4       4.260   5.518   4.104  1.00  1.27           H  
ATOM     59 1HB  ARG A   4       5.763   4.159   2.617  1.00  1.27           H  
ATOM     60 2HB  ARG A   4       6.807   5.556   2.408  1.00  1.27           H  
ATOM     61 1HG  ARG A   4       7.244   5.576   4.839  1.00  1.27           H  
ATOM     62 2HG  ARG A   4       6.179   4.168   5.036  1.00  1.27           H  
ATOM     63 1HD  ARG A   4       8.701   4.239   3.427  1.00  1.27           H  
ATOM     64 2HD  ARG A   4       8.593   3.667   5.095  1.00  1.27           H  
ATOM     65  HE  ARG A   4       7.898   2.212   2.665  1.00  1.27           H  
ATOM     66 1HH1 ARG A   4       7.278   2.539   6.151  1.00  1.27           H  
ATOM     67 2HH1 ARG A   4       6.774   0.869   6.335  1.00  1.27           H  
ATOM     68 1HH2 ARG A   4       7.178   0.092   2.978  1.00  1.27           H  
ATOM     69 2HH2 ARG A   4       6.724  -0.507   4.554  1.00  1.27           H  
ATOM     70  N   ASN A   5       5.286   7.506   5.262  1.00  0.92           N  
ATOM     71  CA  ASN A   5       5.767   8.752   5.843  1.00  0.92           C  
ATOM     72  C   ASN A   5       7.193   8.627   6.335  1.00  0.92           C  
ATOM     73  O   ASN A   5       7.659   7.533   6.671  1.00  0.92           O  
ATOM     74  CB  ASN A   5       4.877   9.225   6.977  1.00  0.92           C  
ATOM     75  CG  ASN A   5       3.492   9.641   6.552  1.00  0.92           C  
ATOM     76  OD1 ASN A   5       3.295  10.336   5.561  1.00  0.92           O  
ATOM     77  ND2 ASN A   5       2.517   9.215   7.306  1.00  0.92           N  
ATOM     78  H   ASN A   5       4.866   6.801   5.891  1.00  0.92           H  
ATOM     79  HA  ASN A   5       5.777   9.516   5.075  1.00  0.92           H  
ATOM     80 1HB  ASN A   5       4.788   8.425   7.716  1.00  0.92           H  
ATOM     81 2HB  ASN A   5       5.352  10.073   7.471  1.00  0.92           H  
ATOM     82 1HD2 ASN A   5       1.572   9.447   7.079  1.00  0.92           H  
ATOM     83 2HD2 ASN A   5       2.713   8.638   8.101  1.00  0.92           H  
ATOM     84  N   LEU A   6       7.847   9.762   6.470  1.00  0.72           N  
ATOM     85  CA  LEU A   6       9.183   9.845   7.029  1.00  0.72           C  
ATOM     86  C   LEU A   6       9.251   9.111   8.375  1.00  0.72           C  
ATOM     87  O   LEU A   6      10.196   8.374   8.632  1.00  0.72           O  
ATOM     88  CB  LEU A   6       9.531  11.311   7.183  1.00  0.72           C  
ATOM     89  CG  LEU A   6      10.911  11.673   7.619  1.00  0.72           C  
ATOM     90  CD1 LEU A   6      11.901  11.238   6.546  1.00  0.72           C  
ATOM     91  CD2 LEU A   6      10.934  13.162   7.852  1.00  0.72           C  
ATOM     92  H   LEU A   6       7.411  10.617   6.126  1.00  0.72           H  
ATOM     93  HA  LEU A   6       9.879   9.374   6.348  1.00  0.72           H  
ATOM     94 1HB  LEU A   6       9.348  11.802   6.225  1.00  0.72           H  
ATOM     95 2HB  LEU A   6       8.848  11.741   7.907  1.00  0.72           H  
ATOM     96  HG  LEU A   6      11.164  11.159   8.543  1.00  0.72           H  
ATOM     97 1HD1 LEU A   6      12.900  11.522   6.828  1.00  0.72           H  
ATOM     98 2HD1 LEU A   6      11.850  10.159   6.405  1.00  0.72           H  
ATOM     99 3HD1 LEU A   6      11.650  11.730   5.633  1.00  0.72           H  
ATOM    100 1HD2 LEU A   6      11.909  13.474   8.173  1.00  0.72           H  
ATOM    101 2HD2 LEU A   6      10.671  13.678   6.932  1.00  0.72           H  
ATOM    102 3HD2 LEU A   6      10.200  13.394   8.616  1.00  0.72           H  
ATOM    103  N   ARG A   7       8.208   9.250   9.202  1.00  0.62           N  
ATOM    104  CA  ARG A   7       8.121   8.569  10.498  1.00  0.62           C  
ATOM    105  C   ARG A   7       8.066   7.045  10.406  1.00  0.62           C  
ATOM    106  O   ARG A   7       8.418   6.358  11.363  1.00  0.62           O  
ATOM    107  CB  ARG A   7       6.895   8.990  11.287  1.00  0.62           C  
ATOM    108  CG  ARG A   7       6.937  10.348  11.868  1.00  0.62           C  
ATOM    109  CD  ARG A   7       5.686  10.649  12.621  1.00  0.62           C  
ATOM    110  NE  ARG A   7       5.716  11.975  13.217  1.00  0.62           N  
ATOM    111  CZ  ARG A   7       4.665  12.594  13.787  1.00  0.62           C  
ATOM    112  NH1 ARG A   7       3.491  12.001  13.815  1.00  0.62           N  
ATOM    113  NH2 ARG A   7       4.802  13.797  14.322  1.00  0.62           N  
ATOM    114  H   ARG A   7       7.462   9.869   8.927  1.00  0.62           H  
ATOM    115  HA  ARG A   7       9.006   8.842  11.075  1.00  0.62           H  
ATOM    116 1HB  ARG A   7       6.020   8.938  10.639  1.00  0.62           H  
ATOM    117 2HB  ARG A   7       6.736   8.288  12.104  1.00  0.62           H  
ATOM    118 1HG  ARG A   7       7.772  10.401  12.564  1.00  0.62           H  
ATOM    119 2HG  ARG A   7       7.076  11.078  11.084  1.00  0.62           H  
ATOM    120 1HD  ARG A   7       4.838  10.581  11.958  1.00  0.62           H  
ATOM    121 2HD  ARG A   7       5.574   9.923  13.424  1.00  0.62           H  
ATOM    122  HE  ARG A   7       6.618  12.456  13.211  1.00  0.62           H  
ATOM    123 1HH1 ARG A   7       3.381  11.082  13.411  1.00  0.62           H  
ATOM    124 2HH1 ARG A   7       2.701  12.463  14.243  1.00  0.62           H  
ATOM    125 1HH2 ARG A   7       5.701  14.265  14.331  1.00  0.62           H  
ATOM    126 2HH2 ARG A   7       4.007  14.248  14.748  1.00  0.62           H  
ATOM    127  N   ASP A   8       7.609   6.500   9.285  1.00  0.59           N  
ATOM    128  CA  ASP A   8       7.499   5.058   9.162  1.00  0.59           C  
ATOM    129  C   ASP A   8       8.858   4.541   8.723  1.00  0.59           C  
ATOM    130  O   ASP A   8       9.293   3.440   9.091  1.00  0.59           O  
ATOM    131  CB  ASP A   8       6.460   4.679   8.102  1.00  0.59           C  
ATOM    132  CG  ASP A   8       5.016   5.106   8.411  1.00  0.59           C  
ATOM    133  OD1 ASP A   8       4.522   4.756   9.460  1.00  0.59           O  
ATOM    134  OD2 ASP A   8       4.403   5.763   7.562  1.00  0.59           O  
ATOM    135  H   ASP A   8       7.376   7.078   8.489  1.00  0.59           H  
ATOM    136  HA  ASP A   8       7.236   4.624  10.127  1.00  0.59           H  
ATOM    137 1HB  ASP A   8       6.749   5.149   7.175  1.00  0.59           H  
ATOM    138 2HB  ASP A   8       6.478   3.607   7.947  1.00  0.59           H  
ATOM    139  N   LEU A   9       9.544   5.360   7.938  1.00  0.59           N  
ATOM    140  CA  LEU A   9      10.852   4.988   7.447  1.00  0.59           C  
ATOM    141  C   LEU A   9      11.953   5.135   8.485  1.00  0.59           C  
ATOM    142  O   LEU A   9      12.735   4.214   8.707  1.00  0.59           O  
ATOM    143  CB  LEU A   9      11.243   5.836   6.256  1.00  0.59           C  
ATOM    144  CG  LEU A   9      12.612   5.506   5.757  1.00  0.59           C  
ATOM    145  CD1 LEU A   9      12.638   4.125   5.323  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      12.973   6.387   4.690  1.00  0.59           C  
ATOM    147  H   LEU A   9       9.121   6.248   7.658  1.00  0.59           H  
ATOM    148  HA  LEU A   9      10.811   3.946   7.135  1.00  0.59           H  
ATOM    149 1HB  LEU A   9      10.527   5.680   5.450  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      11.222   6.891   6.544  1.00  0.59           H  
ATOM    151  HG  LEU A   9      13.325   5.618   6.564  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9      13.627   3.916   4.987  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9      12.383   3.479   6.154  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9      11.931   3.977   4.517  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      13.981   6.147   4.344  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9      12.271   6.291   3.864  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      12.940   7.388   5.100  1.00  0.59           H  
ATOM    158  N   LEU A  10      12.031   6.310   9.100  1.00  0.61           N  
ATOM    159  CA  LEU A  10      13.107   6.614  10.023  1.00  0.61           C  
ATOM    160  C   LEU A  10      12.729   6.397  11.479  1.00  0.61           C  
ATOM    161  O   LEU A  10      13.576   6.534  12.370  1.00  0.61           O  
ATOM    162  CB  LEU A  10      13.526   8.061   9.857  1.00  0.61           C  
ATOM    163  CG  LEU A  10      13.991   8.447   8.504  1.00  0.61           C  
ATOM    164  CD1 LEU A  10      14.334   9.873   8.507  1.00  0.61           C  
ATOM    165  CD2 LEU A  10      15.147   7.628   8.150  1.00  0.61           C  
ATOM    166  H   LEU A  10      11.343   7.027   8.898  1.00  0.61           H  
ATOM    167  HA  LEU A  10      13.948   5.975   9.776  1.00  0.61           H  
ATOM    168 1HB  LEU A  10      12.699   8.716  10.146  1.00  0.61           H  
ATOM    169 2HB  LEU A  10      14.357   8.230  10.497  1.00  0.61           H  
ATOM    170  HG  LEU A  10      13.183   8.284   7.786  1.00  0.61           H  
ATOM    171 1HD1 LEU A  10      14.660  10.166   7.519  1.00  0.61           H  
ATOM    172 2HD1 LEU A  10      13.467  10.450   8.800  1.00  0.61           H  
ATOM    173 3HD1 LEU A  10      15.126  10.039   9.213  1.00  0.61           H  
ATOM    174 1HD2 LEU A  10      15.494   7.879   7.151  1.00  0.61           H  
ATOM    175 2HD2 LEU A  10      15.950   7.786   8.868  1.00  0.61           H  
ATOM    176 3HD2 LEU A  10      14.822   6.604   8.188  1.00  0.61           H  
ATOM    177  N   GLY A  11      11.470   6.035  11.702  1.00  0.62           N  
ATOM    178  CA  GLY A  11      10.876   5.827  13.019  1.00  0.62           C  
ATOM    179  C   GLY A  11      11.814   5.270  14.089  1.00  0.62           C  
ATOM    180  O   GLY A  11      11.981   5.905  15.128  1.00  0.62           O  
ATOM    181  H   GLY A  11      10.861   5.923  10.899  1.00  0.62           H  
ATOM    182 1HA  GLY A  11      10.486   6.785  13.364  1.00  0.62           H  
ATOM    183 2HA  GLY A  11      10.005   5.181  12.922  1.00  0.62           H  
ATOM    184  N   PRO A  12      12.409   4.073  13.878  1.00  0.64           N  
ATOM    185  CA  PRO A  12      13.307   3.375  14.788  1.00  0.64           C  
ATOM    186  C   PRO A  12      14.565   4.146  15.188  1.00  0.64           C  
ATOM    187  O   PRO A  12      15.190   3.803  16.194  1.00  0.64           O  
ATOM    188  CB  PRO A  12      13.702   2.133  13.971  1.00  0.64           C  
ATOM    189  CG  PRO A  12      12.565   1.920  13.005  1.00  0.64           C  
ATOM    190  CD  PRO A  12      12.123   3.301  12.630  1.00  0.64           C  
ATOM    191  HA  PRO A  12      12.745   3.081  15.681  1.00  0.64           H  
ATOM    192 1HB  PRO A  12      14.661   2.313  13.463  1.00  0.64           H  
ATOM    193 2HB  PRO A  12      13.857   1.278  14.645  1.00  0.64           H  
ATOM    194 1HG  PRO A  12      12.916   1.347  12.133  1.00  0.64           H  
ATOM    195 2HG  PRO A  12      11.766   1.331  13.475  1.00  0.64           H  
ATOM    196 1HD  PRO A  12      12.745   3.645  11.793  1.00  0.64           H  
ATOM    197 2HD  PRO A  12      11.059   3.287  12.379  1.00  0.64           H  
ATOM    198  N   TRP A  13      14.966   5.151  14.410  1.00  0.65           N  
ATOM    199  CA  TRP A  13      16.181   5.881  14.741  1.00  0.65           C  
ATOM    200  C   TRP A  13      15.903   7.298  15.238  1.00  0.65           C  
ATOM    201  O   TRP A  13      16.653   7.845  16.051  1.00  0.65           O  
ATOM    202  CB  TRP A  13      17.080   5.934  13.521  1.00  0.65           C  
ATOM    203  CG  TRP A  13      17.505   4.576  13.046  1.00  0.65           C  
ATOM    204  CD1 TRP A  13      18.519   3.826  13.533  1.00  0.65           C  
ATOM    205  CD2 TRP A  13      16.922   3.808  11.972  1.00  0.65           C  
ATOM    206  NE1 TRP A  13      18.615   2.644  12.835  1.00  0.65           N  
ATOM    207  CE2 TRP A  13      17.648   2.620  11.874  1.00  0.65           C  
ATOM    208  CE3 TRP A  13      15.871   4.028  11.108  1.00  0.65           C  
ATOM    209  CZ2 TRP A  13      17.349   1.649  10.926  1.00  0.65           C  
ATOM    210  CZ3 TRP A  13      15.564   3.061  10.164  1.00  0.65           C  
ATOM    211  CH2 TRP A  13      16.284   1.903  10.069  1.00  0.65           C  
ATOM    212  H   TRP A  13      14.425   5.443  13.602  1.00  0.65           H  
ATOM    213  HA  TRP A  13      16.704   5.343  15.530  1.00  0.65           H  
ATOM    214 1HB  TRP A  13      16.568   6.455  12.707  1.00  0.65           H  
ATOM    215 2HB  TRP A  13      17.961   6.496  13.779  1.00  0.65           H  
ATOM    216  HD1 TRP A  13      19.161   4.117  14.360  1.00  0.65           H  
ATOM    217  HE1 TRP A  13      19.288   1.909  13.004  1.00  0.65           H  
ATOM    218  HE3 TRP A  13      15.303   4.943  11.180  1.00  0.65           H  
ATOM    219  HZ2 TRP A  13      17.917   0.721  10.845  1.00  0.65           H  
ATOM    220  HZ3 TRP A  13      14.736   3.248   9.495  1.00  0.65           H  
ATOM    221  HH2 TRP A  13      16.013   1.170   9.306  1.00  0.65           H  
ATOM    222  N   VAL A  14      14.827   7.891  14.742  1.00  0.65           N  
ATOM    223  CA  VAL A  14      14.451   9.263  15.079  1.00  0.65           C  
ATOM    224  C   VAL A  14      12.946   9.440  15.269  1.00  0.65           C  
ATOM    225  O   VAL A  14      12.270   9.956  14.375  1.00  0.65           O  
ATOM    226  CB  VAL A  14      14.927  10.241  14.017  1.00  0.65           C  
ATOM    227  CG1 VAL A  14      14.367   9.825  12.738  1.00  0.65           C  
ATOM    228  CG2 VAL A  14      14.438  11.654  14.351  1.00  0.65           C  
ATOM    229  H   VAL A  14      14.255   7.371  14.076  1.00  0.65           H  
ATOM    230  HA  VAL A  14      14.966   9.538  15.996  1.00  0.65           H  
ATOM    231  HB  VAL A  14      16.017  10.227  13.953  1.00  0.65           H  
ATOM    232 1HG1 VAL A  14      14.674  10.493  11.963  1.00  0.65           H  
ATOM    233 2HG1 VAL A  14      14.735   8.829  12.541  1.00  0.65           H  
ATOM    234 3HG1 VAL A  14      13.289   9.808  12.790  1.00  0.65           H  
ATOM    235 1HG2 VAL A  14      14.770  12.336  13.575  1.00  0.65           H  
ATOM    236 2HG2 VAL A  14      13.365  11.663  14.401  1.00  0.65           H  
ATOM    237 3HG2 VAL A  14      14.846  11.970  15.309  1.00  0.65           H  
ATOM    238  N   PRO A  15      12.404   9.086  16.442  1.00  0.65           N  
ATOM    239  CA  PRO A  15      10.996   9.140  16.814  1.00  0.65           C  
ATOM    240  C   PRO A  15      10.384  10.538  16.674  1.00  0.65           C  
ATOM    241  O   PRO A  15       9.164  10.679  16.619  1.00  0.65           O  
ATOM    242  CB  PRO A  15      11.027   8.723  18.295  1.00  0.65           C  
ATOM    243  CG  PRO A  15      12.275   7.897  18.435  1.00  0.65           C  
ATOM    244  CD  PRO A  15      13.272   8.545  17.516  1.00  0.65           C  
ATOM    245  HA  PRO A  15      10.440   8.406  16.211  1.00  0.65           H  
ATOM    246 1HB  PRO A  15      11.031   9.624  18.934  1.00  0.65           H  
ATOM    247 2HB  PRO A  15      10.115   8.160  18.541  1.00  0.65           H  
ATOM    248 1HG  PRO A  15      12.610   7.878  19.481  1.00  0.65           H  
ATOM    249 2HG  PRO A  15      12.070   6.852  18.146  1.00  0.65           H  
ATOM    250 1HD  PRO A  15      13.816   9.353  18.029  1.00  0.65           H  
ATOM    251 2HD  PRO A  15      13.927   7.755  17.162  1.00  0.65           H  
ATOM    252  N   ASP A  16      11.231  11.567  16.614  1.00  0.65           N  
ATOM    253  CA  ASP A  16      10.785  12.950  16.511  1.00  0.65           C  
ATOM    254  C   ASP A  16      10.584  13.429  15.068  1.00  0.65           C  
ATOM    255  O   ASP A  16      10.246  14.593  14.841  1.00  0.65           O  
ATOM    256  CB  ASP A  16      11.805  13.854  17.190  1.00  0.65           C  
ATOM    257  CG  ASP A  16      11.889  13.619  18.689  1.00  0.65           C  
ATOM    258  OD1 ASP A  16      10.871  13.417  19.305  1.00  0.65           O  
ATOM    259  OD2 ASP A  16      12.979  13.621  19.201  1.00  0.65           O  
ATOM    260  H   ASP A  16      12.222  11.394  16.649  1.00  0.65           H  
ATOM    261  HA  ASP A  16       9.832  13.038  17.032  1.00  0.65           H  
ATOM    262 1HB  ASP A  16      12.790  13.680  16.747  1.00  0.65           H  
ATOM    263 2HB  ASP A  16      11.545  14.897  17.008  1.00  0.65           H  
ATOM    264  N   ALA A  17      10.803  12.556  14.086  1.00  0.65           N  
ATOM    265  CA  ALA A  17      10.627  12.960  12.698  1.00  0.65           C  
ATOM    266  C   ALA A  17       9.171  13.376  12.449  1.00  0.65           C  
ATOM    267  O   ALA A  17       8.273  12.803  13.059  1.00  0.65           O  
ATOM    268  CB  ALA A  17      11.005  11.823  11.765  1.00  0.65           C  
ATOM    269  H   ALA A  17      11.108  11.603  14.299  1.00  0.65           H  
ATOM    270  HA  ALA A  17      11.272  13.797  12.525  1.00  0.65           H  
ATOM    271 1HB  ALA A  17      10.888  12.137  10.738  1.00  0.65           H  
ATOM    272 2HB  ALA A  17      12.036  11.547  11.939  1.00  0.65           H  
ATOM    273 3HB  ALA A  17      10.363  10.967  11.956  1.00  0.65           H  
ATOM    274  N   PRO A  18       8.899  14.387  11.597  1.00  0.66           N  
ATOM    275  CA  PRO A  18       7.570  14.825  11.194  1.00  0.66           C  
ATOM    276  C   PRO A  18       6.903  13.808  10.280  1.00  0.66           C  
ATOM    277  O   PRO A  18       7.567  13.132   9.501  1.00  0.66           O  
ATOM    278  CB  PRO A  18       7.862  16.146  10.475  1.00  0.66           C  
ATOM    279  CG  PRO A  18       9.264  16.018   9.978  1.00  0.66           C  
ATOM    280  CD  PRO A  18       9.984  15.198  11.030  1.00  0.66           C  
ATOM    281  HA  PRO A  18       6.960  14.995  12.092  1.00  0.66           H  
ATOM    282 1HB  PRO A  18       7.135  16.293   9.660  1.00  0.66           H  
ATOM    283 2HB  PRO A  18       7.734  16.988  11.173  1.00  0.66           H  
ATOM    284 1HG  PRO A  18       9.249  15.538   8.994  1.00  0.66           H  
ATOM    285 2HG  PRO A  18       9.705  17.018   9.841  1.00  0.66           H  
ATOM    286 1HD  PRO A  18      10.747  14.586  10.544  1.00  0.66           H  
ATOM    287 2HD  PRO A  18      10.402  15.861  11.805  1.00  0.66           H  
ATOM    288  N   ALA A  19       5.572  13.757  10.286  1.00  0.66           N  
ATOM    289  CA  ALA A  19       4.850  12.804   9.430  1.00  0.66           C  
ATOM    290  C   ALA A  19       4.688  13.281   7.994  1.00  0.66           C  
ATOM    291  O   ALA A  19       3.570  13.445   7.512  1.00  0.66           O  
ATOM    292  CB  ALA A  19       3.469  12.546   9.999  1.00  0.66           C  
ATOM    293  H   ALA A  19       5.049  14.354  10.910  1.00  0.66           H  
ATOM    294  HA  ALA A  19       5.414  11.875   9.416  1.00  0.66           H  
ATOM    295 1HB  ALA A  19       2.956  11.812   9.376  1.00  0.66           H  
ATOM    296 2HB  ALA A  19       3.541  12.175  11.000  1.00  0.66           H  
ATOM    297 3HB  ALA A  19       2.903  13.475  10.004  1.00  0.66           H  
ATOM    298  N   ARG A  20       5.798  13.500   7.314  1.00  0.67           N  
ATOM    299  CA  ARG A  20       5.750  13.956   5.933  1.00  0.67           C  
ATOM    300  C   ARG A  20       5.833  12.774   4.955  1.00  0.67           C  
ATOM    301  O   ARG A  20       6.744  11.956   5.085  1.00  0.67           O  
ATOM    302  CB  ARG A  20       6.880  14.924   5.654  1.00  0.67           C  
ATOM    303  CG  ARG A  20       6.893  15.464   4.252  1.00  0.67           C  
ATOM    304  CD  ARG A  20       7.857  16.567   4.116  1.00  0.67           C  
ATOM    305  NE  ARG A  20       7.420  17.776   4.802  1.00  0.67           N  
ATOM    306  CZ  ARG A  20       8.206  18.851   5.021  1.00  0.67           C  
ATOM    307  NH1 ARG A  20       9.440  18.865   4.631  1.00  0.67           N  
ATOM    308  NH2 ARG A  20       7.761  19.928   5.643  1.00  0.67           N  
ATOM    309  H   ARG A  20       6.679  13.347   7.800  1.00  0.67           H  
ATOM    310  HA  ARG A  20       4.834  14.517   5.805  1.00  0.67           H  
ATOM    311 1HB  ARG A  20       6.820  15.768   6.340  1.00  0.67           H  
ATOM    312 2HB  ARG A  20       7.838  14.426   5.829  1.00  0.67           H  
ATOM    313 1HG  ARG A  20       7.154  14.667   3.557  1.00  0.67           H  
ATOM    314 2HG  ARG A  20       5.906  15.844   4.003  1.00  0.67           H  
ATOM    315 1HD  ARG A  20       8.802  16.257   4.550  1.00  0.67           H  
ATOM    316 2HD  ARG A  20       7.998  16.804   3.065  1.00  0.67           H  
ATOM    317  HE  ARG A  20       6.466  17.817   5.128  1.00  0.67           H  
ATOM    318 1HH1 ARG A  20       9.872  18.054   4.158  1.00  0.67           H  
ATOM    319 2HH1 ARG A  20       9.985  19.710   4.846  1.00  0.67           H  
ATOM    320 1HH2 ARG A  20       6.809  19.980   5.973  1.00  0.67           H  
ATOM    321 2HH2 ARG A  20       8.427  20.707   5.780  1.00  0.67           H  
ATOM    322  N   PRO A  21       4.889  12.607   4.011  1.00  0.67           N  
ATOM    323  CA  PRO A  21       4.909  11.570   2.992  1.00  0.67           C  
ATOM    324  C   PRO A  21       6.163  11.630   2.145  1.00  0.67           C  
ATOM    325  O   PRO A  21       6.607  12.720   1.767  1.00  0.67           O  
ATOM    326  CB  PRO A  21       3.671  11.892   2.151  1.00  0.67           C  
ATOM    327  CG  PRO A  21       2.749  12.629   3.092  1.00  0.67           C  
ATOM    328  CD  PRO A  21       3.664  13.440   3.989  1.00  0.67           C  
ATOM    329  HA  PRO A  21       4.797  10.582   3.455  1.00  0.67           H  
ATOM    330 1HB  PRO A  21       3.962  12.485   1.273  1.00  0.67           H  
ATOM    331 2HB  PRO A  21       3.231  10.954   1.773  1.00  0.67           H  
ATOM    332 1HG  PRO A  21       2.042  13.254   2.528  1.00  0.67           H  
ATOM    333 2HG  PRO A  21       2.147  11.903   3.663  1.00  0.67           H  
ATOM    334 1HD  PRO A  21       3.857  14.435   3.573  1.00  0.67           H  
ATOM    335 2HD  PRO A  21       3.181  13.469   4.980  1.00  0.67           H  
ATOM    336  N   LEU A  22       6.692  10.467   1.810  1.00  0.67           N  
ATOM    337  CA  LEU A  22       7.846  10.348   0.940  1.00  0.67           C  
ATOM    338  C   LEU A  22       7.419   9.732  -0.389  1.00  0.67           C  
ATOM    339  O   LEU A  22       6.584   8.826  -0.407  1.00  0.67           O  
ATOM    340  CB  LEU A  22       8.885   9.445   1.592  1.00  0.67           C  
ATOM    341  CG  LEU A  22       9.403   9.858   2.965  1.00  0.67           C  
ATOM    342  CD1 LEU A  22      10.397   8.788   3.430  1.00  0.67           C  
ATOM    343  CD2 LEU A  22      10.012  11.254   2.885  1.00  0.67           C  
ATOM    344  H   LEU A  22       6.293   9.618   2.203  1.00  0.67           H  
ATOM    345  HA  LEU A  22       8.268  11.336   0.760  1.00  0.67           H  
ATOM    346 1HB  LEU A  22       8.421   8.476   1.724  1.00  0.67           H  
ATOM    347 2HB  LEU A  22       9.736   9.339   0.917  1.00  0.67           H  
ATOM    348  HG  LEU A  22       8.580   9.882   3.683  1.00  0.67           H  
ATOM    349 1HD1 LEU A  22      10.789   9.036   4.396  1.00  0.67           H  
ATOM    350 2HD1 LEU A  22       9.891   7.821   3.481  1.00  0.67           H  
ATOM    351 3HD1 LEU A  22      11.213   8.726   2.721  1.00  0.67           H  
ATOM    352 1HD2 LEU A  22      10.372  11.556   3.847  1.00  0.67           H  
ATOM    353 2HD2 LEU A  22      10.826  11.271   2.173  1.00  0.67           H  
ATOM    354 3HD2 LEU A  22       9.239  11.946   2.560  1.00  0.67           H  
ATOM    355  N   ARG A  23       8.009  10.176  -1.494  1.00  0.67           N  
ATOM    356  CA  ARG A  23       7.706   9.559  -2.792  1.00  0.67           C  
ATOM    357  C   ARG A  23       8.636   8.395  -3.150  1.00  0.67           C  
ATOM    358  O   ARG A  23       8.182   7.338  -3.593  1.00  0.67           O  
ATOM    359  CB  ARG A  23       7.827  10.581  -3.904  1.00  0.67           C  
ATOM    360  CG  ARG A  23       6.808  11.681  -3.900  1.00  0.67           C  
ATOM    361  CD  ARG A  23       7.103  12.682  -4.965  1.00  0.67           C  
ATOM    362  NE  ARG A  23       6.901  12.157  -6.305  1.00  0.67           N  
ATOM    363  CZ  ARG A  23       7.233  12.809  -7.441  1.00  0.67           C  
ATOM    364  NH1 ARG A  23       7.781  14.008  -7.389  1.00  0.67           N  
ATOM    365  NH2 ARG A  23       7.003  12.243  -8.618  1.00  0.67           N  
ATOM    366  H   ARG A  23       8.640  10.974  -1.427  1.00  0.67           H  
ATOM    367  HA  ARG A  23       6.681   9.189  -2.764  1.00  0.67           H  
ATOM    368 1HB  ARG A  23       8.807  11.058  -3.845  1.00  0.67           H  
ATOM    369 2HB  ARG A  23       7.776  10.077  -4.867  1.00  0.67           H  
ATOM    370 1HG  ARG A  23       5.817  11.265  -4.075  1.00  0.67           H  
ATOM    371 2HG  ARG A  23       6.828  12.185  -2.932  1.00  0.67           H  
ATOM    372 1HD  ARG A  23       6.484  13.569  -4.840  1.00  0.67           H  
ATOM    373 2HD  ARG A  23       8.156  12.955  -4.877  1.00  0.67           H  
ATOM    374  HE  ARG A  23       6.487  11.242  -6.391  1.00  0.67           H  
ATOM    375 1HH1 ARG A  23       7.978  14.456  -6.476  1.00  0.67           H  
ATOM    376 2HH1 ARG A  23       8.020  14.488  -8.239  1.00  0.67           H  
ATOM    377 1HH2 ARG A  23       6.582  11.325  -8.664  1.00  0.67           H  
ATOM    378 2HH2 ARG A  23       7.249  12.729  -9.467  1.00  0.67           H  
ATOM    379  N   ASP A  24       9.934   8.601  -2.942  1.00  0.67           N  
ATOM    380  CA  ASP A  24      10.987   7.643  -3.279  1.00  0.67           C  
ATOM    381  C   ASP A  24      12.254   7.999  -2.503  1.00  0.67           C  
ATOM    382  O   ASP A  24      12.265   8.981  -1.757  1.00  0.67           O  
ATOM    383  CB  ASP A  24      11.229   7.616  -4.802  1.00  0.67           C  
ATOM    384  CG  ASP A  24      11.777   6.251  -5.341  1.00  0.67           C  
ATOM    385  OD1 ASP A  24      12.397   5.533  -4.573  1.00  0.67           O  
ATOM    386  OD2 ASP A  24      11.548   5.943  -6.490  1.00  0.67           O  
ATOM    387  H   ASP A  24      10.212   9.495  -2.572  1.00  0.67           H  
ATOM    388  HA  ASP A  24      10.674   6.653  -2.993  1.00  0.67           H  
ATOM    389 1HB  ASP A  24      10.299   7.845  -5.321  1.00  0.67           H  
ATOM    390 2HB  ASP A  24      11.942   8.407  -5.062  1.00  0.67           H  
ATOM    391  N   MET A  25      13.299   7.199  -2.663  1.00  0.67           N  
ATOM    392  CA  MET A  25      14.591   7.482  -2.035  1.00  0.67           C  
ATOM    393  C   MET A  25      15.681   7.686  -3.078  1.00  0.67           C  
ATOM    394  O   MET A  25      15.727   6.990  -4.093  1.00  0.67           O  
ATOM    395  CB  MET A  25      15.021   6.353  -1.095  1.00  0.67           C  
ATOM    396  CG  MET A  25      14.195   6.158   0.139  1.00  0.67           C  
ATOM    397  SD  MET A  25      14.849   4.821   1.143  1.00  0.67           S  
ATOM    398  CE  MET A  25      16.420   5.441   1.698  1.00  0.67           C  
ATOM    399  H   MET A  25      13.183   6.390  -3.272  1.00  0.67           H  
ATOM    400  HA  MET A  25      14.509   8.404  -1.463  1.00  0.67           H  
ATOM    401 1HB  MET A  25      15.005   5.412  -1.645  1.00  0.67           H  
ATOM    402 2HB  MET A  25      16.052   6.526  -0.781  1.00  0.67           H  
ATOM    403 1HG  MET A  25      14.180   7.058   0.719  1.00  0.67           H  
ATOM    404 2HG  MET A  25      13.173   5.918  -0.142  1.00  0.67           H  
ATOM    405 1HE  MET A  25      16.914   4.688   2.298  1.00  0.67           H  
ATOM    406 2HE  MET A  25      17.047   5.677   0.833  1.00  0.67           H  
ATOM    407 3HE  MET A  25      16.269   6.333   2.291  1.00  0.67           H  
ATOM    408  N   THR A  26      16.597   8.598  -2.795  1.00  0.68           N  
ATOM    409  CA  THR A  26      17.730   8.817  -3.680  1.00  0.68           C  
ATOM    410  C   THR A  26      18.996   9.174  -2.933  1.00  0.68           C  
ATOM    411  O   THR A  26      18.959   9.752  -1.849  1.00  0.68           O  
ATOM    412  CB  THR A  26      17.450   9.931  -4.705  1.00  0.68           C  
ATOM    413  OG1 THR A  26      18.564  10.008  -5.620  1.00  0.68           O  
ATOM    414  CG2 THR A  26      17.290  11.267  -4.015  1.00  0.68           C  
ATOM    415  H   THR A  26      16.471   9.177  -1.964  1.00  0.68           H  
ATOM    416  HA  THR A  26      17.919   7.893  -4.225  1.00  0.68           H  
ATOM    417  HB  THR A  26      16.542   9.699  -5.261  1.00  0.68           H  
ATOM    418  HG1 THR A  26      18.427  10.762  -6.218  1.00  0.68           H  
ATOM    419 1HG2 THR A  26      17.109  12.030  -4.762  1.00  0.68           H  
ATOM    420 2HG2 THR A  26      16.450  11.225  -3.320  1.00  0.68           H  
ATOM    421 3HG2 THR A  26      18.190  11.495  -3.480  1.00  0.68           H  
ATOM    422  N   LEU A  27      20.116   8.822  -3.542  1.00  0.70           N  
ATOM    423  CA  LEU A  27      21.432   9.142  -3.016  1.00  0.70           C  
ATOM    424  C   LEU A  27      22.091  10.273  -3.793  1.00  0.70           C  
ATOM    425  O   LEU A  27      23.230  10.653  -3.512  1.00  0.70           O  
ATOM    426  CB  LEU A  27      22.307   7.907  -3.106  1.00  0.70           C  
ATOM    427  CG  LEU A  27      21.775   6.721  -2.379  1.00  0.70           C  
ATOM    428  CD1 LEU A  27      22.664   5.585  -2.594  1.00  0.70           C  
ATOM    429  CD2 LEU A  27      21.646   7.057  -0.959  1.00  0.70           C  
ATOM    430  H   LEU A  27      20.044   8.333  -4.425  1.00  0.70           H  
ATOM    431  HA  LEU A  27      21.334   9.448  -1.973  1.00  0.70           H  
ATOM    432 1HB  LEU A  27      22.425   7.639  -4.155  1.00  0.70           H  
ATOM    433 2HB  LEU A  27      23.287   8.143  -2.695  1.00  0.70           H  
ATOM    434  HG  LEU A  27      20.799   6.459  -2.782  1.00  0.70           H  
ATOM    435 1HD1 LEU A  27      22.266   4.723  -2.091  1.00  0.70           H  
ATOM    436 2HD1 LEU A  27      22.721   5.391  -3.661  1.00  0.70           H  
ATOM    437 3HD1 LEU A  27      23.656   5.816  -2.208  1.00  0.70           H  
ATOM    438 1HD2 LEU A  27      21.245   6.219  -0.410  1.00  0.70           H  
ATOM    439 2HD2 LEU A  27      22.616   7.333  -0.547  1.00  0.70           H  
ATOM    440 3HD2 LEU A  27      20.979   7.896  -0.903  1.00  0.70           H  
ATOM    441  N   ASP A  28      21.390  10.790  -4.804  1.00  0.71           N  
ATOM    442  CA  ASP A  28      21.961  11.809  -5.681  1.00  0.71           C  
ATOM    443  C   ASP A  28      20.994  12.963  -5.826  1.00  0.71           C  
ATOM    444  O   ASP A  28      19.908  12.827  -6.395  1.00  0.71           O  
ATOM    445  CB  ASP A  28      22.323  11.215  -7.050  1.00  0.71           C  
ATOM    446  CG  ASP A  28      23.109  12.175  -8.027  1.00  0.71           C  
ATOM    447  OD1 ASP A  28      22.906  13.389  -8.047  1.00  0.71           O  
ATOM    448  OD2 ASP A  28      23.933  11.647  -8.751  1.00  0.71           O  
ATOM    449  H   ASP A  28      20.443  10.459  -4.980  1.00  0.71           H  
ATOM    450  HA  ASP A  28      22.875  12.191  -5.225  1.00  0.71           H  
ATOM    451 1HB  ASP A  28      22.926  10.318  -6.897  1.00  0.71           H  
ATOM    452 2HB  ASP A  28      21.405  10.900  -7.549  1.00  0.71           H  
ATOM    453  N   SER A  29      21.393  14.108  -5.295  1.00  0.73           N  
ATOM    454  CA  SER A  29      20.552  15.290  -5.267  1.00  0.73           C  
ATOM    455  C   SER A  29      20.136  15.786  -6.653  1.00  0.73           C  
ATOM    456  O   SER A  29      19.091  16.416  -6.795  1.00  0.73           O  
ATOM    457  CB  SER A  29      21.298  16.392  -4.552  1.00  0.73           C  
ATOM    458  OG  SER A  29      22.430  16.786  -5.276  1.00  0.73           O  
ATOM    459  H   SER A  29      22.311  14.150  -4.875  1.00  0.73           H  
ATOM    460  HA  SER A  29      19.652  15.048  -4.699  1.00  0.73           H  
ATOM    461 1HB  SER A  29      20.641  17.251  -4.404  1.00  0.73           H  
ATOM    462 2HB  SER A  29      21.600  16.045  -3.569  1.00  0.73           H  
ATOM    463  HG  SER A  29      22.115  17.370  -5.972  1.00  0.73           H  
ATOM    464  N   ARG A  30      20.883  15.434  -7.705  1.00  0.74           N  
ATOM    465  CA  ARG A  30      20.551  15.928  -9.039  1.00  0.74           C  
ATOM    466  C   ARG A  30      19.350  15.203  -9.618  1.00  0.74           C  
ATOM    467  O   ARG A  30      18.768  15.641 -10.612  1.00  0.74           O  
ATOM    468  CB  ARG A  30      21.720  15.741  -9.982  1.00  0.74           C  
ATOM    469  CG  ARG A  30      22.948  16.555  -9.643  1.00  0.74           C  
ATOM    470  CD  ARG A  30      24.077  16.192 -10.520  1.00  0.74           C  
ATOM    471  NE  ARG A  30      24.474  14.817 -10.291  1.00  0.74           N  
ATOM    472  CZ  ARG A  30      25.419  14.153 -10.987  1.00  0.74           C  
ATOM    473  NH1 ARG A  30      26.089  14.754 -11.959  1.00  0.74           N  
ATOM    474  NH2 ARG A  30      25.665  12.892 -10.689  1.00  0.74           N  
ATOM    475  H   ARG A  30      21.704  14.822  -7.594  1.00  0.74           H  
ATOM    476  HA  ARG A  30      20.319  16.990  -8.968  1.00  0.74           H  
ATOM    477 1HB  ARG A  30      22.009  14.689  -9.988  1.00  0.74           H  
ATOM    478 2HB  ARG A  30      21.414  16.000 -10.995  1.00  0.74           H  
ATOM    479 1HG  ARG A  30      22.736  17.617  -9.755  1.00  0.74           H  
ATOM    480 2HG  ARG A  30      23.237  16.344  -8.609  1.00  0.74           H  
ATOM    481 1HD  ARG A  30      23.782  16.295 -11.562  1.00  0.74           H  
ATOM    482 2HD  ARG A  30      24.929  16.835 -10.312  1.00  0.74           H  
ATOM    483  HE  ARG A  30      23.976  14.296  -9.536  1.00  0.74           H  
ATOM    484 1HH1 ARG A  30      25.895  15.720 -12.184  1.00  0.74           H  
ATOM    485 2HH1 ARG A  30      26.793  14.246 -12.474  1.00  0.74           H  
ATOM    486 1HH2 ARG A  30      25.114  12.435  -9.932  1.00  0.74           H  
ATOM    487 2HH2 ARG A  30      26.360  12.374 -11.191  1.00  0.74           H  
ATOM    488  N   LEU A  31      19.010  14.067  -9.021  1.00  0.74           N  
ATOM    489  CA  LEU A  31      17.888  13.278  -9.471  1.00  0.74           C  
ATOM    490  C   LEU A  31      16.718  13.428  -8.513  1.00  0.74           C  
ATOM    491  O   LEU A  31      15.678  12.794  -8.696  1.00  0.74           O  
ATOM    492  CB  LEU A  31      18.301  11.814  -9.562  1.00  0.74           C  
ATOM    493  CG  LEU A  31      19.473  11.545 -10.520  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      19.836  10.075 -10.476  1.00  0.74           C  
ATOM    495  CD2 LEU A  31      19.088  11.983 -11.920  1.00  0.74           C  
ATOM    496  H   LEU A  31      19.520  13.745  -8.197  1.00  0.74           H  
ATOM    497  HA  LEU A  31      17.578  13.629 -10.454  1.00  0.74           H  
ATOM    498 1HB  LEU A  31      18.601  11.480  -8.566  1.00  0.74           H  
ATOM    499 2HB  LEU A  31      17.447  11.223  -9.888  1.00  0.74           H  
ATOM    500  HG  LEU A  31      20.349  12.115 -10.191  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31      20.678   9.889 -11.143  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      20.115   9.802  -9.458  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      18.982   9.478 -10.792  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31      19.921  11.803 -12.600  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31      18.219  11.416 -12.254  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31      18.847  13.048 -11.917  1.00  0.74           H  
ATOM    507  N   ALA A  32      16.909  14.207  -7.446  1.00  0.73           N  
ATOM    508  CA  ALA A  32      15.870  14.327  -6.442  1.00  0.73           C  
ATOM    509  C   ALA A  32      14.694  15.099  -6.992  1.00  0.73           C  
ATOM    510  O   ALA A  32      14.869  16.124  -7.653  1.00  0.73           O  
ATOM    511  CB  ALA A  32      16.419  15.007  -5.193  1.00  0.73           C  
ATOM    512  H   ALA A  32      17.757  14.759  -7.338  1.00  0.73           H  
ATOM    513  HA  ALA A  32      15.520  13.325  -6.184  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      15.631  15.075  -4.440  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      17.250  14.430  -4.799  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      16.766  16.010  -5.448  1.00  0.73           H  
ATOM    517  N   ALA A  33      13.497  14.646  -6.665  1.00  0.72           N  
ATOM    518  CA  ALA A  33      12.280  15.345  -7.036  1.00  0.72           C  
ATOM    519  C   ALA A  33      11.603  15.886  -5.800  1.00  0.72           C  
ATOM    520  O   ALA A  33      11.856  15.430  -4.678  1.00  0.72           O  
ATOM    521  CB  ALA A  33      11.336  14.431  -7.781  1.00  0.72           C  
ATOM    522  H   ALA A  33      13.407  13.750  -6.171  1.00  0.72           H  
ATOM    523  HA  ALA A  33      12.545  16.186  -7.676  1.00  0.72           H  
ATOM    524 1HB  ALA A  33      10.442  14.980  -8.055  1.00  0.72           H  
ATOM    525 2HB  ALA A  33      11.826  14.055  -8.677  1.00  0.72           H  
ATOM    526 3HB  ALA A  33      11.067  13.591  -7.133  1.00  0.72           H  
ATOM    527  N   ALA A  34      10.732  16.865  -5.975  1.00  0.69           N  
ATOM    528  CA  ALA A  34      10.023  17.319  -4.799  1.00  0.69           C  
ATOM    529  C   ALA A  34       9.285  16.136  -4.200  1.00  0.69           C  
ATOM    530  O   ALA A  34       8.644  15.367  -4.923  1.00  0.69           O  
ATOM    531  CB  ALA A  34       9.061  18.435  -5.132  1.00  0.69           C  
ATOM    532  H   ALA A  34      10.556  17.269  -6.883  1.00  0.69           H  
ATOM    533  HA  ALA A  34      10.752  17.671  -4.085  1.00  0.69           H  
ATOM    534 1HB  ALA A  34       8.558  18.753  -4.219  1.00  0.69           H  
ATOM    535 2HB  ALA A  34       9.620  19.274  -5.551  1.00  0.69           H  
ATOM    536 3HB  ALA A  34       8.329  18.085  -5.852  1.00  0.69           H  
ATOM    537  N   GLY A  35       9.339  16.006  -2.881  1.00  0.66           N  
ATOM    538  CA  GLY A  35       8.666  14.902  -2.192  1.00  0.66           C  
ATOM    539  C   GLY A  35       9.544  13.652  -1.934  1.00  0.66           C  
ATOM    540  O   GLY A  35       9.139  12.752  -1.200  1.00  0.66           O  
ATOM    541  H   GLY A  35       9.864  16.706  -2.351  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       8.278  15.273  -1.246  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       7.795  14.609  -2.771  1.00  0.66           H  
ATOM    544  N   ASP A  36      10.737  13.586  -2.517  1.00  0.63           N  
ATOM    545  CA  ASP A  36      11.653  12.449  -2.305  1.00  0.63           C  
ATOM    546  C   ASP A  36      12.399  12.529  -0.976  1.00  0.63           C  
ATOM    547  O   ASP A  36      12.384  13.573  -0.318  1.00  0.63           O  
ATOM    548  CB  ASP A  36      12.696  12.348  -3.420  1.00  0.63           C  
ATOM    549  CG  ASP A  36      12.174  11.811  -4.750  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      11.145  11.175  -4.777  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      12.806  12.078  -5.750  1.00  0.63           O  
ATOM    552  H   ASP A  36      11.028  14.336  -3.152  1.00  0.63           H  
ATOM    553  HA  ASP A  36      11.069  11.531  -2.301  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      13.121  13.339  -3.594  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      13.513  11.700  -3.091  1.00  0.63           H  
ATOM    556  N   LEU A  37      13.049  11.429  -0.588  1.00  0.62           N  
ATOM    557  CA  LEU A  37      13.969  11.441   0.546  1.00  0.62           C  
ATOM    558  C   LEU A  37      15.408  11.373   0.010  1.00  0.62           C  
ATOM    559  O   LEU A  37      15.750  10.450  -0.736  1.00  0.62           O  
ATOM    560  CB  LEU A  37      13.769  10.226   1.444  1.00  0.62           C  
ATOM    561  CG  LEU A  37      14.653  10.154   2.664  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      14.242  11.219   3.539  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      14.502   8.886   3.308  1.00  0.62           C  
ATOM    564  H   LEU A  37      12.928  10.566  -1.117  1.00  0.62           H  
ATOM    565  HA  LEU A  37      13.837  12.360   1.113  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      12.754  10.213   1.779  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      13.938   9.339   0.854  1.00  0.62           H  
ATOM    568  HG  LEU A  37      15.699  10.309   2.390  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      14.814  11.247   4.436  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      14.358  12.122   3.012  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      13.199  11.069   3.791  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      15.112   8.844   4.207  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      13.467   8.801   3.554  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      14.794   8.099   2.638  1.00  0.62           H  
ATOM    575  N   PHE A  38      16.244  12.331   0.383  1.00  0.62           N  
ATOM    576  CA  PHE A  38      17.651  12.332  -0.037  1.00  0.62           C  
ATOM    577  C   PHE A  38      18.537  11.826   1.067  1.00  0.62           C  
ATOM    578  O   PHE A  38      18.429  12.296   2.196  1.00  0.62           O  
ATOM    579  CB  PHE A  38      18.095  13.712  -0.499  1.00  0.62           C  
ATOM    580  CG  PHE A  38      19.597  13.892  -0.770  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      20.273  13.197  -1.757  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      20.324  14.828  -0.022  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      21.625  13.413  -1.966  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      21.666  15.044  -0.249  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      22.315  14.333  -1.214  1.00  0.62           C  
ATOM    586  H   PHE A  38      15.898  13.069   1.000  1.00  0.62           H  
ATOM    587  HA  PHE A  38      17.756  11.659  -0.884  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      17.562  13.965  -1.413  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      17.809  14.430   0.249  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      19.748  12.472  -2.357  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      19.815  15.401   0.744  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      22.151  12.857  -2.728  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      22.218  15.775   0.336  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      23.381  14.502  -1.386  1.00  0.62           H  
ATOM    595  N   VAL A  39      19.379  10.849   0.757  1.00  0.66           N  
ATOM    596  CA  VAL A  39      20.243  10.308   1.781  1.00  0.66           C  
ATOM    597  C   VAL A  39      21.716  10.641   1.461  1.00  0.66           C  
ATOM    598  O   VAL A  39      22.303  10.146   0.497  1.00  0.66           O  
ATOM    599  CB  VAL A  39      19.986   8.800   1.901  1.00  0.66           C  
ATOM    600  CG1 VAL A  39      20.808   8.268   2.953  1.00  0.66           C  
ATOM    601  CG2 VAL A  39      18.505   8.540   2.180  1.00  0.66           C  
ATOM    602  H   VAL A  39      19.402  10.484  -0.195  1.00  0.66           H  
ATOM    603  HA  VAL A  39      19.991  10.766   2.734  1.00  0.66           H  
ATOM    604  HB  VAL A  39      20.250   8.324   1.016  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39      20.646   7.233   3.071  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39      21.846   8.457   2.733  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39      20.519   8.766   3.852  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39      18.354   7.474   2.264  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39      18.207   9.020   3.102  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39      17.897   8.931   1.359  1.00  0.66           H  
ATOM    611  N   ALA A  40      22.284  11.511   2.289  1.00  0.74           N  
ATOM    612  CA  ALA A  40      23.610  12.096   2.135  1.00  0.74           C  
ATOM    613  C   ALA A  40      24.701  11.361   2.907  1.00  0.74           C  
ATOM    614  O   ALA A  40      24.905  11.590   4.107  1.00  0.74           O  
ATOM    615  CB  ALA A  40      23.565  13.527   2.590  1.00  0.74           C  
ATOM    616  H   ALA A  40      21.732  11.817   3.076  1.00  0.74           H  
ATOM    617  HA  ALA A  40      23.868  12.065   1.075  1.00  0.74           H  
ATOM    618 1HB  ALA A  40      24.519  13.950   2.439  1.00  0.74           H  
ATOM    619 2HB  ALA A  40      22.828  14.068   2.027  1.00  0.74           H  
ATOM    620 3HB  ALA A  40      23.306  13.569   3.637  1.00  0.74           H  
ATOM    621  N   ILE A  41      25.423  10.515   2.190  1.00  0.88           N  
ATOM    622  CA  ILE A  41      26.453   9.646   2.746  1.00  0.88           C  
ATOM    623  C   ILE A  41      27.851  10.111   2.337  1.00  0.88           C  
ATOM    624  O   ILE A  41      28.080  10.448   1.172  1.00  0.88           O  
ATOM    625  CB  ILE A  41      26.175   8.212   2.290  1.00  0.88           C  
ATOM    626  CG1 ILE A  41      24.842   7.809   2.826  1.00  0.88           C  
ATOM    627  CG2 ILE A  41      27.215   7.265   2.796  1.00  0.88           C  
ATOM    628  CD1 ILE A  41      24.301   6.557   2.271  1.00  0.88           C  
ATOM    629  H   ILE A  41      25.197  10.424   1.207  1.00  0.88           H  
ATOM    630  HA  ILE A  41      26.391   9.678   3.833  1.00  0.88           H  
ATOM    631  HB  ILE A  41      26.134   8.172   1.201  1.00  0.88           H  
ATOM    632 1HG1 ILE A  41      24.953   7.690   3.888  1.00  0.88           H  
ATOM    633 2HG1 ILE A  41      24.130   8.598   2.631  1.00  0.88           H  
ATOM    634 1HG2 ILE A  41      26.974   6.256   2.468  1.00  0.88           H  
ATOM    635 2HG2 ILE A  41      28.166   7.541   2.409  1.00  0.88           H  
ATOM    636 3HG2 ILE A  41      27.234   7.300   3.882  1.00  0.88           H  
ATOM    637 1HD1 ILE A  41      23.341   6.341   2.729  1.00  0.88           H  
ATOM    638 2HD1 ILE A  41      24.173   6.667   1.196  1.00  0.88           H  
ATOM    639 3HD1 ILE A  41      24.985   5.746   2.470  1.00  0.88           H  
ATOM    640  N   ALA A  42      28.775  10.207   3.300  1.00  1.07           N  
ATOM    641  CA  ALA A  42      30.128  10.682   3.009  1.00  1.07           C  
ATOM    642  C   ALA A  42      30.854   9.782   2.002  1.00  1.07           C  
ATOM    643  O   ALA A  42      31.634  10.242   1.170  1.00  1.07           O  
ATOM    644  CB  ALA A  42      30.931  10.761   4.293  1.00  1.07           C  
ATOM    645  H   ALA A  42      28.568   9.919   4.262  1.00  1.07           H  
ATOM    646  HA  ALA A  42      30.044  11.676   2.588  1.00  1.07           H  
ATOM    647 1HB  ALA A  42      31.924  11.151   4.076  1.00  1.07           H  
ATOM    648 2HB  ALA A  42      30.426  11.425   4.998  1.00  1.07           H  
ATOM    649 3HB  ALA A  42      31.018   9.769   4.732  1.00  1.07           H  
ATOM    650  N   GLY A  43      30.609   8.483   2.109  1.00  1.27           N  
ATOM    651  CA  GLY A  43      31.216   7.492   1.231  1.00  1.27           C  
ATOM    652  C   GLY A  43      32.733   7.547   1.293  1.00  1.27           C  
ATOM    653  O   GLY A  43      33.314   7.787   2.352  1.00  1.27           O  
ATOM    654  H   GLY A  43      29.967   8.178   2.827  1.00  1.27           H  
ATOM    655 1HA  GLY A  43      30.875   6.496   1.516  1.00  1.27           H  
ATOM    656 2HA  GLY A  43      30.882   7.664   0.209  1.00  1.27           H  
ATOM    657  N   HIS A  44      33.368   7.318   0.142  1.00  1.43           N  
ATOM    658  CA  HIS A  44      34.823   7.334   0.038  1.00  1.43           C  
ATOM    659  C   HIS A  44      35.273   8.328  -1.035  1.00  1.43           C  
ATOM    660  O   HIS A  44      36.456   8.413  -1.369  1.00  1.43           O  
ATOM    661  CB  HIS A  44      35.336   5.932  -0.301  1.00  1.43           C  
ATOM    662  CG  HIS A  44      34.974   4.897   0.729  1.00  1.43           C  
ATOM    663  ND1 HIS A  44      35.513   4.887   1.996  1.00  1.43           N  
ATOM    664  CD2 HIS A  44      34.119   3.850   0.675  1.00  1.43           C  
ATOM    665  CE1 HIS A  44      35.007   3.875   2.678  1.00  1.43           C  
ATOM    666  NE2 HIS A  44      34.159   3.227   1.898  1.00  1.43           N  
ATOM    667  H   HIS A  44      32.822   7.118  -0.683  1.00  1.43           H  
ATOM    668  HA  HIS A  44      35.261   7.644   0.987  1.00  1.43           H  
ATOM    669 1HB  HIS A  44      34.931   5.618  -1.264  1.00  1.43           H  
ATOM    670 2HB  HIS A  44      36.421   5.956  -0.395  1.00  1.43           H  
ATOM    671  HD1 HIS A  44      36.174   5.541   2.364  1.00  1.43           H  
ATOM    672  HD2 HIS A  44      33.472   3.469  -0.110  1.00  1.43           H  
ATOM    673  HE1 HIS A  44      35.310   3.696   3.709  1.00  1.43           H  
ATOM    674  N   GLN A  45      34.304   9.038  -1.601  1.00  1.46           N  
ATOM    675  CA  GLN A  45      34.518  10.016  -2.662  1.00  1.46           C  
ATOM    676  C   GLN A  45      33.387  11.027  -2.652  1.00  1.46           C  
ATOM    677  O   GLN A  45      32.230  10.631  -2.558  1.00  1.46           O  
ATOM    678  CB  GLN A  45      34.598   9.331  -4.031  1.00  1.46           C  
ATOM    679  CG  GLN A  45      34.845  10.281  -5.189  1.00  1.46           C  
ATOM    680  CD  GLN A  45      35.029   9.571  -6.510  1.00  1.46           C  
ATOM    681  OE1 GLN A  45      34.520   8.466  -6.721  1.00  1.46           O  
ATOM    682  NE2 GLN A  45      35.761  10.205  -7.419  1.00  1.46           N  
ATOM    683  H   GLN A  45      33.366   8.924  -1.248  1.00  1.46           H  
ATOM    684  HA  GLN A  45      35.451  10.545  -2.472  1.00  1.46           H  
ATOM    685 1HB  GLN A  45      35.403   8.593  -4.023  1.00  1.46           H  
ATOM    686 2HB  GLN A  45      33.667   8.801  -4.227  1.00  1.46           H  
ATOM    687 1HG  GLN A  45      33.975  10.922  -5.285  1.00  1.46           H  
ATOM    688 2HG  GLN A  45      35.734  10.876  -4.984  1.00  1.46           H  
ATOM    689 1HE2 GLN A  45      35.918   9.788  -8.316  1.00  1.46           H  
ATOM    690 2HE2 GLN A  45      36.155  11.100  -7.210  1.00  1.46           H  
ATOM    691  N   VAL A  46      33.730  12.310  -2.784  1.00  1.36           N  
ATOM    692  CA  VAL A  46      32.764  13.414  -2.814  1.00  1.36           C  
ATOM    693  C   VAL A  46      31.609  13.258  -1.829  1.00  1.36           C  
ATOM    694  O   VAL A  46      30.549  12.724  -2.151  1.00  1.36           O  
ATOM    695  CB  VAL A  46      32.197  13.597  -4.220  1.00  1.36           C  
ATOM    696  CG1 VAL A  46      31.130  14.642  -4.185  1.00  1.36           C  
ATOM    697  CG2 VAL A  46      33.315  14.013  -5.161  1.00  1.36           C  
ATOM    698  H   VAL A  46      34.712  12.533  -2.855  1.00  1.36           H  
ATOM    699  HA  VAL A  46      33.299  14.326  -2.554  1.00  1.36           H  
ATOM    700  HB  VAL A  46      31.748  12.661  -4.557  1.00  1.36           H  
ATOM    701 1HG1 VAL A  46      30.708  14.773  -5.180  1.00  1.36           H  
ATOM    702 2HG1 VAL A  46      30.360  14.309  -3.498  1.00  1.36           H  
ATOM    703 3HG1 VAL A  46      31.543  15.581  -3.839  1.00  1.36           H  
ATOM    704 1HG2 VAL A  46      32.914  14.147  -6.165  1.00  1.36           H  
ATOM    705 2HG2 VAL A  46      33.747  14.950  -4.815  1.00  1.36           H  
ATOM    706 3HG2 VAL A  46      34.086  13.252  -5.180  1.00  1.36           H  
ATOM    707  N   ASP A  47      31.794  13.826  -0.649  1.00  1.19           N  
ATOM    708  CA  ASP A  47      30.829  13.726   0.434  1.00  1.19           C  
ATOM    709  C   ASP A  47      29.441  14.200   0.027  1.00  1.19           C  
ATOM    710  O   ASP A  47      29.249  15.364  -0.326  1.00  1.19           O  
ATOM    711  CB  ASP A  47      31.355  14.540   1.626  1.00  1.19           C  
ATOM    712  CG  ASP A  47      30.543  14.449   2.930  1.00  1.19           C  
ATOM    713  OD1 ASP A  47      29.362  14.215   2.926  1.00  1.19           O  
ATOM    714  OD2 ASP A  47      31.121  14.630   3.963  1.00  1.19           O  
ATOM    715  H   ASP A  47      32.673  14.284  -0.474  1.00  1.19           H  
ATOM    716  HA  ASP A  47      30.762  12.678   0.714  1.00  1.19           H  
ATOM    717 1HB  ASP A  47      32.371  14.208   1.847  1.00  1.19           H  
ATOM    718 2HB  ASP A  47      31.424  15.582   1.341  1.00  1.19           H  
ATOM    719  N   GLY A  48      28.453  13.299   0.112  1.00  0.99           N  
ATOM    720  CA  GLY A  48      27.080  13.591  -0.281  1.00  0.99           C  
ATOM    721  C   GLY A  48      26.435  14.733   0.507  1.00  0.99           C  
ATOM    722  O   GLY A  48      25.447  15.321   0.060  1.00  0.99           O  
ATOM    723  H   GLY A  48      28.655  12.351   0.438  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      27.063  13.824  -1.343  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      26.485  12.686  -0.150  1.00  0.99           H  
ATOM    726  N   ARG A  49      26.989  15.074   1.675  1.00  0.84           N  
ATOM    727  CA  ARG A  49      26.424  16.132   2.508  1.00  0.84           C  
ATOM    728  C   ARG A  49      26.639  17.503   1.890  1.00  0.84           C  
ATOM    729  O   ARG A  49      25.922  18.461   2.189  1.00  0.84           O  
ATOM    730  CB  ARG A  49      26.996  16.068   3.911  1.00  0.84           C  
ATOM    731  CG  ARG A  49      26.565  14.789   4.659  1.00  0.84           C  
ATOM    732  CD  ARG A  49      27.173  14.639   6.006  1.00  0.84           C  
ATOM    733  NE  ARG A  49      28.611  14.444   5.936  1.00  0.84           N  
ATOM    734  CZ  ARG A  49      29.416  14.179   6.974  1.00  0.84           C  
ATOM    735  NH1 ARG A  49      28.950  14.037   8.200  1.00  0.84           N  
ATOM    736  NH2 ARG A  49      30.694  14.053   6.726  1.00  0.84           N  
ATOM    737  H   ARG A  49      27.834  14.591   2.007  1.00  0.84           H  
ATOM    738  HA  ARG A  49      25.362  15.966   2.590  1.00  0.84           H  
ATOM    739 1HB  ARG A  49      28.083  16.097   3.871  1.00  0.84           H  
ATOM    740 2HB  ARG A  49      26.660  16.927   4.487  1.00  0.84           H  
ATOM    741 1HG  ARG A  49      25.489  14.772   4.762  1.00  0.84           H  
ATOM    742 2HG  ARG A  49      26.877  13.923   4.066  1.00  0.84           H  
ATOM    743 1HD  ARG A  49      26.975  15.525   6.603  1.00  0.84           H  
ATOM    744 2HD  ARG A  49      26.740  13.771   6.494  1.00  0.84           H  
ATOM    745  HE  ARG A  49      29.076  14.511   5.011  1.00  0.84           H  
ATOM    746 1HH1 ARG A  49      27.942  14.103   8.398  1.00  0.84           H  
ATOM    747 2HH1 ARG A  49      29.596  13.827   8.953  1.00  0.84           H  
ATOM    748 1HH2 ARG A  49      31.016  14.179   5.752  1.00  0.84           H  
ATOM    749 2HH2 ARG A  49      31.352  13.821   7.474  1.00  0.84           H  
ATOM    750  N   ARG A  50      27.566  17.581   0.941  1.00  0.73           N  
ATOM    751  CA  ARG A  50      27.886  18.819   0.252  1.00  0.73           C  
ATOM    752  C   ARG A  50      26.701  19.326  -0.550  1.00  0.73           C  
ATOM    753  O   ARG A  50      26.632  20.506  -0.896  1.00  0.73           O  
ATOM    754  CB  ARG A  50      29.021  18.596  -0.731  1.00  0.73           C  
ATOM    755  CG  ARG A  50      30.372  18.321  -0.138  1.00  0.73           C  
ATOM    756  CD  ARG A  50      31.348  17.993  -1.213  1.00  0.73           C  
ATOM    757  NE  ARG A  50      32.658  17.638  -0.690  1.00  0.73           N  
ATOM    758  CZ  ARG A  50      33.713  17.289  -1.453  1.00  0.73           C  
ATOM    759  NH1 ARG A  50      33.603  17.283  -2.762  1.00  0.73           N  
ATOM    760  NH2 ARG A  50      34.859  16.960  -0.886  1.00  0.73           N  
ATOM    761  H   ARG A  50      28.099  16.747   0.684  1.00  0.73           H  
ATOM    762  HA  ARG A  50      28.171  19.570   0.988  1.00  0.73           H  
ATOM    763 1HB  ARG A  50      28.781  17.741  -1.344  1.00  0.73           H  
ATOM    764 2HB  ARG A  50      29.107  19.454  -1.394  1.00  0.73           H  
ATOM    765 1HG  ARG A  50      30.724  19.204   0.392  1.00  0.73           H  
ATOM    766 2HG  ARG A  50      30.301  17.487   0.553  1.00  0.73           H  
ATOM    767 1HD  ARG A  50      30.966  17.136  -1.778  1.00  0.73           H  
ATOM    768 2HD  ARG A  50      31.462  18.845  -1.880  1.00  0.73           H  
ATOM    769  HE  ARG A  50      32.781  17.643   0.315  1.00  0.73           H  
ATOM    770 1HH1 ARG A  50      32.730  17.556  -3.194  1.00  0.73           H  
ATOM    771 2HH1 ARG A  50      34.396  17.030  -3.336  1.00  0.73           H  
ATOM    772 1HH2 ARG A  50      34.948  16.972   0.123  1.00  0.73           H  
ATOM    773 2HH2 ARG A  50      35.652  16.704  -1.458  1.00  0.73           H  
ATOM    774  N   PHE A  51      25.781  18.426  -0.888  1.00  0.67           N  
ATOM    775  CA  PHE A  51      24.686  18.775  -1.752  1.00  0.67           C  
ATOM    776  C   PHE A  51      23.352  18.868  -1.023  1.00  0.67           C  
ATOM    777  O   PHE A  51      22.306  19.039  -1.660  1.00  0.67           O  
ATOM    778  CB  PHE A  51      24.634  17.710  -2.814  1.00  0.67           C  
ATOM    779  CG  PHE A  51      25.950  17.572  -3.458  1.00  0.67           C  
ATOM    780  CD1 PHE A  51      26.723  16.490  -3.131  1.00  0.67           C  
ATOM    781  CD2 PHE A  51      26.451  18.510  -4.335  1.00  0.67           C  
ATOM    782  CE1 PHE A  51      27.962  16.320  -3.655  1.00  0.67           C  
ATOM    783  CE2 PHE A  51      27.712  18.350  -4.877  1.00  0.67           C  
ATOM    784  CZ  PHE A  51      28.471  17.246  -4.533  1.00  0.67           C  
ATOM    785  H   PHE A  51      25.841  17.463  -0.550  1.00  0.67           H  
ATOM    786  HA  PHE A  51      24.898  19.739  -2.215  1.00  0.67           H  
ATOM    787 1HB  PHE A  51      24.348  16.751  -2.379  1.00  0.67           H  
ATOM    788 2HB  PHE A  51      23.902  17.980  -3.571  1.00  0.67           H  
ATOM    789  HD1 PHE A  51      26.325  15.763  -2.429  1.00  0.67           H  
ATOM    790  HD2 PHE A  51      25.848  19.379  -4.592  1.00  0.67           H  
ATOM    791  HE1 PHE A  51      28.534  15.454  -3.363  1.00  0.67           H  
ATOM    792  HE2 PHE A  51      28.107  19.093  -5.569  1.00  0.67           H  
ATOM    793  HZ  PHE A  51      29.466  17.113  -4.951  1.00  0.67           H  
ATOM    794  N   ILE A  52      23.375  18.867   0.311  1.00  0.63           N  
ATOM    795  CA  ILE A  52      22.113  18.940   1.032  1.00  0.63           C  
ATOM    796  C   ILE A  52      21.259  20.161   0.673  1.00  0.63           C  
ATOM    797  O   ILE A  52      20.071  19.979   0.410  1.00  0.63           O  
ATOM    798  CB  ILE A  52      22.303  18.779   2.551  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      22.720  17.356   2.816  1.00  0.63           C  
ATOM    800  CG2 ILE A  52      21.048  19.188   3.302  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      23.190  17.104   4.229  1.00  0.63           C  
ATOM    802  H   ILE A  52      24.256  18.771   0.826  1.00  0.63           H  
ATOM    803  HA  ILE A  52      21.530  18.067   0.735  1.00  0.63           H  
ATOM    804  HB  ILE A  52      23.128  19.381   2.890  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      21.909  16.706   2.581  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      23.524  17.121   2.134  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52      21.201  19.063   4.373  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52      20.836  20.225   3.090  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52      20.225  18.583   2.985  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      23.483  16.068   4.326  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      24.045  17.748   4.441  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      22.383  17.320   4.930  1.00  0.63           H  
ATOM    813  N   PRO A  53      21.790  21.404   0.620  1.00  0.62           N  
ATOM    814  CA  PRO A  53      21.050  22.586   0.224  1.00  0.62           C  
ATOM    815  C   PRO A  53      20.437  22.472  -1.175  1.00  0.62           C  
ATOM    816  O   PRO A  53      19.468  23.170  -1.480  1.00  0.62           O  
ATOM    817  CB  PRO A  53      22.120  23.685   0.255  1.00  0.62           C  
ATOM    818  CG  PRO A  53      23.160  23.183   1.220  1.00  0.62           C  
ATOM    819  CD  PRO A  53      23.200  21.693   0.993  1.00  0.62           C  
ATOM    820  HA  PRO A  53      20.272  22.788   0.973  1.00  0.62           H  
ATOM    821 1HB  PRO A  53      22.523  23.836  -0.760  1.00  0.62           H  
ATOM    822 2HB  PRO A  53      21.671  24.638   0.567  1.00  0.62           H  
ATOM    823 1HG  PRO A  53      24.128  23.666   1.017  1.00  0.62           H  
ATOM    824 2HG  PRO A  53      22.884  23.449   2.248  1.00  0.62           H  
ATOM    825 1HD  PRO A  53      23.889  21.477   0.162  1.00  0.62           H  
ATOM    826 2HD  PRO A  53      23.501  21.225   1.911  1.00  0.62           H  
ATOM    827  N   GLN A  54      20.993  21.611  -2.046  1.00  0.60           N  
ATOM    828  CA  GLN A  54      20.447  21.509  -3.390  1.00  0.60           C  
ATOM    829  C   GLN A  54      19.244  20.597  -3.323  1.00  0.60           C  
ATOM    830  O   GLN A  54      18.218  20.849  -3.958  1.00  0.60           O  
ATOM    831  CB  GLN A  54      21.478  20.945  -4.371  1.00  0.60           C  
ATOM    832  CG  GLN A  54      22.697  21.809  -4.582  1.00  0.60           C  
ATOM    833  CD  GLN A  54      23.671  21.178  -5.567  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      23.651  19.964  -5.790  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      24.531  21.998  -6.160  1.00  0.60           N  
ATOM    836  H   GLN A  54      21.757  20.995  -1.791  1.00  0.60           H  
ATOM    837  HA  GLN A  54      20.130  22.493  -3.727  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      21.817  19.970  -4.017  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      21.003  20.789  -5.340  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      22.387  22.779  -4.968  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      23.209  21.927  -3.623  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      25.195  21.640  -6.820  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      24.514  22.976  -5.953  1.00  0.60           H  
ATOM    844  N   ALA A  55      19.356  19.544  -2.512  1.00  0.60           N  
ATOM    845  CA  ALA A  55      18.252  18.613  -2.359  1.00  0.60           C  
ATOM    846  C   ALA A  55      17.052  19.377  -1.820  1.00  0.60           C  
ATOM    847  O   ALA A  55      15.915  19.218  -2.280  1.00  0.60           O  
ATOM    848  CB  ALA A  55      18.652  17.491  -1.426  1.00  0.60           C  
ATOM    849  H   ALA A  55      20.237  19.387  -2.015  1.00  0.60           H  
ATOM    850  HA  ALA A  55      17.995  18.208  -3.339  1.00  0.60           H  
ATOM    851 1HB  ALA A  55      17.825  16.794  -1.317  1.00  0.60           H  
ATOM    852 2HB  ALA A  55      19.514  16.975  -1.843  1.00  0.60           H  
ATOM    853 3HB  ALA A  55      18.911  17.895  -0.450  1.00  0.60           H  
ATOM    854  N   ILE A  56      17.352  20.287  -0.902  1.00  0.60           N  
ATOM    855  CA  ILE A  56      16.365  21.151  -0.295  1.00  0.60           C  
ATOM    856  C   ILE A  56      15.772  22.109  -1.321  1.00  0.60           C  
ATOM    857  O   ILE A  56      14.552  22.262  -1.392  1.00  0.60           O  
ATOM    858  CB  ILE A  56      16.986  21.847   0.890  1.00  0.60           C  
ATOM    859  CG1 ILE A  56      17.265  20.794   1.934  1.00  0.60           C  
ATOM    860  CG2 ILE A  56      16.093  22.897   1.442  1.00  0.60           C  
ATOM    861  CD1 ILE A  56      18.079  21.277   3.020  1.00  0.60           C  
ATOM    862  H   ILE A  56      18.320  20.346  -0.578  1.00  0.60           H  
ATOM    863  HA  ILE A  56      15.561  20.545   0.092  1.00  0.60           H  
ATOM    864  HB  ILE A  56      17.930  22.289   0.594  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56      16.332  20.447   2.332  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56      17.774  19.952   1.468  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56      16.585  23.339   2.294  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56      15.902  23.658   0.689  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56      15.154  22.461   1.761  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56      18.238  20.480   3.747  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56      19.030  21.615   2.633  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56      17.558  22.101   3.482  1.00  0.60           H  
ATOM    873  N   ALA A  57      16.618  22.709  -2.164  1.00  0.59           N  
ATOM    874  CA  ALA A  57      16.169  23.611  -3.225  1.00  0.59           C  
ATOM    875  C   ALA A  57      15.191  22.914  -4.178  1.00  0.59           C  
ATOM    876  O   ALA A  57      14.286  23.551  -4.721  1.00  0.59           O  
ATOM    877  CB  ALA A  57      17.354  24.135  -4.013  1.00  0.59           C  
ATOM    878  H   ALA A  57      17.621  22.574  -2.048  1.00  0.59           H  
ATOM    879  HA  ALA A  57      15.652  24.448  -2.758  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      17.007  24.824  -4.779  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      18.039  24.649  -3.338  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      17.868  23.305  -4.483  1.00  0.59           H  
ATOM    883  N   GLN A  58      15.344  21.595  -4.346  1.00  0.59           N  
ATOM    884  CA  GLN A  58      14.472  20.813  -5.223  1.00  0.59           C  
ATOM    885  C   GLN A  58      13.160  20.397  -4.525  1.00  0.59           C  
ATOM    886  O   GLN A  58      12.309  19.745  -5.133  1.00  0.59           O  
ATOM    887  CB  GLN A  58      15.189  19.546  -5.734  1.00  0.59           C  
ATOM    888  CG  GLN A  58      16.411  19.777  -6.621  1.00  0.59           C  
ATOM    889  CD  GLN A  58      16.087  20.505  -7.911  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      15.170  20.131  -8.648  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      16.846  21.558  -8.204  1.00  0.59           N  
ATOM    892  H   GLN A  58      16.136  21.135  -3.893  1.00  0.59           H  
ATOM    893  HA  GLN A  58      14.212  21.431  -6.080  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      15.525  18.960  -4.875  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      14.486  18.924  -6.289  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      17.133  20.368  -6.077  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      16.842  18.801  -6.874  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      16.681  22.077  -9.044  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      17.581  21.831  -7.583  1.00  0.59           H  
ATOM    900  N   GLY A  59      12.979  20.776  -3.255  1.00  0.58           N  
ATOM    901  CA  GLY A  59      11.763  20.434  -2.525  1.00  0.58           C  
ATOM    902  C   GLY A  59      11.739  19.012  -1.976  1.00  0.58           C  
ATOM    903  O   GLY A  59      10.657  18.451  -1.747  1.00  0.58           O  
ATOM    904  H   GLY A  59      13.688  21.323  -2.772  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      11.653  21.134  -1.697  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      10.904  20.586  -3.177  1.00  0.58           H  
ATOM    907  N   VAL A  60      12.911  18.422  -1.760  1.00  0.57           N  
ATOM    908  CA  VAL A  60      12.987  17.062  -1.245  1.00  0.57           C  
ATOM    909  C   VAL A  60      12.192  17.032   0.051  1.00  0.57           C  
ATOM    910  O   VAL A  60      12.239  17.986   0.831  1.00  0.57           O  
ATOM    911  CB  VAL A  60      14.453  16.735  -0.957  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      14.895  17.562   0.192  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      14.682  15.335  -0.671  1.00  0.57           C  
ATOM    914  H   VAL A  60      13.786  18.911  -1.963  1.00  0.57           H  
ATOM    915  HA  VAL A  60      12.563  16.361  -1.969  1.00  0.57           H  
ATOM    916  HB  VAL A  60      15.038  17.011  -1.824  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      15.947  17.390   0.388  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      14.727  18.586  -0.042  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      14.306  17.280   1.057  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      15.719  15.187  -0.478  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      14.123  15.069   0.199  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      14.374  14.728  -1.519  1.00  0.57           H  
ATOM    923  N   ALA A  61      11.419  15.973   0.277  1.00  0.56           N  
ATOM    924  CA  ALA A  61      10.601  15.903   1.480  1.00  0.56           C  
ATOM    925  C   ALA A  61      11.452  15.957   2.713  1.00  0.56           C  
ATOM    926  O   ALA A  61      11.107  16.607   3.699  1.00  0.56           O  
ATOM    927  CB  ALA A  61       9.803  14.612   1.531  1.00  0.56           C  
ATOM    928  H   ALA A  61      11.450  15.182  -0.360  1.00  0.56           H  
ATOM    929  HA  ALA A  61       9.929  16.762   1.484  1.00  0.56           H  
ATOM    930 1HB  ALA A  61       9.212  14.575   2.429  1.00  0.56           H  
ATOM    931 2HB  ALA A  61       9.155  14.533   0.694  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      10.495  13.776   1.525  1.00  0.56           H  
ATOM    933  N   ALA A  62      12.579  15.270   2.648  1.00  0.55           N  
ATOM    934  CA  ALA A  62      13.481  15.205   3.786  1.00  0.55           C  
ATOM    935  C   ALA A  62      14.875  14.805   3.370  1.00  0.55           C  
ATOM    936  O   ALA A  62      15.081  14.225   2.298  1.00  0.55           O  
ATOM    937  CB  ALA A  62      12.944  14.247   4.817  1.00  0.55           C  
ATOM    938  H   ALA A  62      12.771  14.762   1.783  1.00  0.55           H  
ATOM    939  HA  ALA A  62      13.542  16.182   4.247  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      13.617  14.222   5.680  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      11.960  14.577   5.130  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      12.861  13.290   4.399  1.00  0.55           H  
ATOM    943  N   VAL A  63      15.821  15.101   4.241  1.00  0.55           N  
ATOM    944  CA  VAL A  63      17.195  14.683   4.060  1.00  0.55           C  
ATOM    945  C   VAL A  63      17.698  13.854   5.239  1.00  0.55           C  
ATOM    946  O   VAL A  63      17.417  14.173   6.387  1.00  0.55           O  
ATOM    947  CB  VAL A  63      18.112  15.903   3.875  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      19.550  15.455   3.774  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      17.680  16.704   2.636  1.00  0.55           C  
ATOM    950  H   VAL A  63      15.578  15.636   5.080  1.00  0.55           H  
ATOM    951  HA  VAL A  63      17.245  14.081   3.161  1.00  0.55           H  
ATOM    952  HB  VAL A  63      18.035  16.525   4.738  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      20.144  16.319   3.679  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      19.847  14.925   4.671  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      19.684  14.804   2.916  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      18.308  17.568   2.513  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      17.755  16.083   1.761  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      16.654  17.030   2.759  1.00  0.55           H  
ATOM    959  N   VAL A  64      18.391  12.769   4.951  1.00  0.57           N  
ATOM    960  CA  VAL A  64      19.013  11.954   5.984  1.00  0.57           C  
ATOM    961  C   VAL A  64      20.502  12.139   5.738  1.00  0.57           C  
ATOM    962  O   VAL A  64      20.916  12.145   4.585  1.00  0.57           O  
ATOM    963  CB  VAL A  64      18.628  10.472   5.883  1.00  0.57           C  
ATOM    964  CG1 VAL A  64      19.281   9.700   6.980  1.00  0.57           C  
ATOM    965  CG2 VAL A  64      17.187  10.338   5.939  1.00  0.57           C  
ATOM    966  H   VAL A  64      18.525  12.532   3.973  1.00  0.57           H  
ATOM    967  HA  VAL A  64      18.753  12.332   6.968  1.00  0.57           H  
ATOM    968  HB  VAL A  64      18.989  10.082   4.956  1.00  0.57           H  
ATOM    969 1HG1 VAL A  64      19.010   8.655   6.886  1.00  0.57           H  
ATOM    970 2HG1 VAL A  64      20.352   9.808   6.913  1.00  0.57           H  
ATOM    971 3HG1 VAL A  64      18.940  10.083   7.944  1.00  0.57           H  
ATOM    972 1HG2 VAL A  64      16.914   9.292   5.849  1.00  0.57           H  
ATOM    973 2HG2 VAL A  64      16.824  10.740   6.878  1.00  0.57           H  
ATOM    974 3HG2 VAL A  64      16.788  10.895   5.119  1.00  0.57           H  
ATOM    975  N   ALA A  65      21.288  12.372   6.775  1.00  0.62           N  
ATOM    976  CA  ALA A  65      22.708  12.644   6.584  1.00  0.62           C  
ATOM    977  C   ALA A  65      23.589  11.970   7.611  1.00  0.62           C  
ATOM    978  O   ALA A  65      23.176  11.764   8.749  1.00  0.62           O  
ATOM    979  CB  ALA A  65      22.930  14.141   6.685  1.00  0.62           C  
ATOM    980  H   ALA A  65      20.879  12.382   7.702  1.00  0.62           H  
ATOM    981  HA  ALA A  65      23.000  12.278   5.604  1.00  0.62           H  
ATOM    982 1HB  ALA A  65      23.980  14.362   6.528  1.00  0.62           H  
ATOM    983 2HB  ALA A  65      22.329  14.645   5.932  1.00  0.62           H  
ATOM    984 3HB  ALA A  65      22.632  14.479   7.673  1.00  0.62           H  
ATOM    985  N   GLU A  66      24.820  11.639   7.225  1.00  0.68           N  
ATOM    986  CA  GLU A  66      25.735  11.122   8.240  1.00  0.68           C  
ATOM    987  C   GLU A  66      26.005  12.167   9.322  1.00  0.68           C  
ATOM    988  O   GLU A  66      26.253  13.340   9.017  1.00  0.68           O  
ATOM    989  CB  GLU A  66      27.033  10.570   7.633  1.00  0.68           C  
ATOM    990  CG  GLU A  66      26.768   9.247   6.966  1.00  0.68           C  
ATOM    991  CD  GLU A  66      27.908   8.460   6.405  1.00  0.68           C  
ATOM    992  OE1 GLU A  66      28.832   9.059   5.921  1.00  0.68           O  
ATOM    993  OE2 GLU A  66      27.828   7.214   6.428  1.00  0.68           O  
ATOM    994  H   GLU A  66      25.086  11.745   6.244  1.00  0.68           H  
ATOM    995  HA  GLU A  66      25.252  10.275   8.699  1.00  0.68           H  
ATOM    996 1HB  GLU A  66      27.434  11.268   6.896  1.00  0.68           H  
ATOM    997 2HB  GLU A  66      27.780  10.431   8.413  1.00  0.68           H  
ATOM    998 1HG  GLU A  66      26.305   8.642   7.732  1.00  0.68           H  
ATOM    999 2HG  GLU A  66      26.052   9.436   6.183  1.00  0.68           H  
ATOM   1000  N   ALA A  67      25.937  11.735  10.584  1.00  0.77           N  
ATOM   1001  CA  ALA A  67      26.156  12.632  11.723  1.00  0.77           C  
ATOM   1002  C   ALA A  67      27.634  12.967  11.960  1.00  0.77           C  
ATOM   1003  O   ALA A  67      28.056  14.117  11.814  1.00  0.77           O  
ATOM   1004  CB  ALA A  67      25.584  11.989  12.986  1.00  0.77           C  
ATOM   1005  H   ALA A  67      25.683  10.760  10.727  1.00  0.77           H  
ATOM   1006  HA  ALA A  67      25.629  13.561  11.524  1.00  0.77           H  
ATOM   1007 1HB  ALA A  67      25.701  12.654  13.808  1.00  0.77           H  
ATOM   1008 2HB  ALA A  67      24.529  11.772  12.853  1.00  0.77           H  
ATOM   1009 3HB  ALA A  67      26.096  11.078  13.207  1.00  0.77           H  
ATOM   1010  N   GLU A  68      28.418  11.942  12.313  1.00  0.84           N  
ATOM   1011  CA  GLU A  68      29.871  11.974  12.570  1.00  0.84           C  
ATOM   1012  C   GLU A  68      30.389  12.911  13.679  1.00  0.84           C  
ATOM   1013  O   GLU A  68      31.060  12.466  14.610  1.00  0.84           O  
ATOM   1014  CB  GLU A  68      30.669  12.302  11.300  1.00  0.84           C  
ATOM   1015  CG  GLU A  68      30.673  11.223  10.226  1.00  0.84           C  
ATOM   1016  CD  GLU A  68      31.605  11.570   9.064  1.00  0.84           C  
ATOM   1017  OE1 GLU A  68      32.017  12.712   8.970  1.00  0.84           O  
ATOM   1018  OE2 GLU A  68      31.912  10.701   8.289  1.00  0.84           O  
ATOM   1019  H   GLU A  68      27.970  11.046  12.403  1.00  0.84           H  
ATOM   1020  HA  GLU A  68      30.154  10.963  12.863  1.00  0.84           H  
ATOM   1021 1HB  GLU A  68      30.284  13.212  10.850  1.00  0.84           H  
ATOM   1022 2HB  GLU A  68      31.706  12.496  11.572  1.00  0.84           H  
ATOM   1023 1HG  GLU A  68      30.982  10.277  10.665  1.00  0.84           H  
ATOM   1024 2HG  GLU A  68      29.658  11.106   9.848  1.00  0.84           H  
ATOM   1025  N   GLY A  69      30.136  14.209  13.523  1.00  0.88           N  
ATOM   1026  CA  GLY A  69      30.683  15.248  14.395  1.00  0.88           C  
ATOM   1027  C   GLY A  69      29.661  16.113  15.134  1.00  0.88           C  
ATOM   1028  O   GLY A  69      29.267  15.811  16.259  1.00  0.88           O  
ATOM   1029  H   GLY A  69      29.532  14.464  12.751  1.00  0.88           H  
ATOM   1030 1HA  GLY A  69      31.338  14.778  15.128  1.00  0.88           H  
ATOM   1031 2HA  GLY A  69      31.321  15.896  13.796  1.00  0.88           H  
ATOM   1032  N   GLU A  70      29.307  17.239  14.507  1.00  0.88           N  
ATOM   1033  CA  GLU A  70      28.429  18.267  15.076  1.00  0.88           C  
ATOM   1034  C   GLU A  70      27.039  17.820  15.530  1.00  0.88           C  
ATOM   1035  O   GLU A  70      26.570  18.249  16.584  1.00  0.88           O  
ATOM   1036  CB  GLU A  70      28.260  19.389  14.049  1.00  0.88           C  
ATOM   1037  CG  GLU A  70      27.349  20.518  14.489  1.00  0.88           C  
ATOM   1038  CD  GLU A  70      27.269  21.645  13.488  1.00  0.88           C  
ATOM   1039  OE1 GLU A  70      28.149  21.761  12.669  1.00  0.88           O  
ATOM   1040  OE2 GLU A  70      26.287  22.357  13.512  1.00  0.88           O  
ATOM   1041  H   GLU A  70      29.676  17.393  13.581  1.00  0.88           H  
ATOM   1042  HA  GLU A  70      28.938  18.677  15.950  1.00  0.88           H  
ATOM   1043 1HB  GLU A  70      29.234  19.816  13.812  1.00  0.88           H  
ATOM   1044 2HB  GLU A  70      27.851  18.975  13.127  1.00  0.88           H  
ATOM   1045 1HG  GLU A  70      26.349  20.115  14.641  1.00  0.88           H  
ATOM   1046 2HG  GLU A  70      27.702  20.907  15.442  1.00  0.88           H  
ATOM   1047  N   ALA A  71      26.359  17.010  14.728  1.00  0.83           N  
ATOM   1048  CA  ALA A  71      25.017  16.561  15.091  1.00  0.83           C  
ATOM   1049  C   ALA A  71      25.106  15.174  15.706  1.00  0.83           C  
ATOM   1050  O   ALA A  71      25.978  14.392  15.331  1.00  0.83           O  
ATOM   1051  CB  ALA A  71      24.112  16.578  13.884  1.00  0.83           C  
ATOM   1052  H   ALA A  71      26.786  16.686  13.873  1.00  0.83           H  
ATOM   1053  HA  ALA A  71      24.609  17.236  15.845  1.00  0.83           H  
ATOM   1054 1HB  ALA A  71      23.113  16.248  14.183  1.00  0.83           H  
ATOM   1055 2HB  ALA A  71      24.054  17.587  13.478  1.00  0.83           H  
ATOM   1056 3HB  ALA A  71      24.511  15.903  13.132  1.00  0.83           H  
ATOM   1057  N   SER A  72      24.223  14.865  16.648  1.00  0.76           N  
ATOM   1058  CA  SER A  72      24.206  13.546  17.262  1.00  0.76           C  
ATOM   1059  C   SER A  72      23.328  12.544  16.505  1.00  0.76           C  
ATOM   1060  O   SER A  72      22.500  12.913  15.672  1.00  0.76           O  
ATOM   1061  CB  SER A  72      23.800  13.687  18.716  1.00  0.76           C  
ATOM   1062  OG  SER A  72      22.489  14.166  18.835  1.00  0.76           O  
ATOM   1063  H   SER A  72      23.525  15.552  16.936  1.00  0.76           H  
ATOM   1064  HA  SER A  72      25.227  13.162  17.248  1.00  0.76           H  
ATOM   1065 1HB  SER A  72      23.883  12.724  19.215  1.00  0.76           H  
ATOM   1066 2HB  SER A  72      24.482  14.374  19.212  1.00  0.76           H  
ATOM   1067  HG  SER A  72      22.438  14.998  18.289  1.00  0.76           H  
ATOM   1068  N   ASP A  73      23.496  11.260  16.807  1.00  0.69           N  
ATOM   1069  CA  ASP A  73      22.691  10.223  16.164  1.00  0.69           C  
ATOM   1070  C   ASP A  73      21.219  10.336  16.563  1.00  0.69           C  
ATOM   1071  O   ASP A  73      20.890  10.355  17.750  1.00  0.69           O  
ATOM   1072  CB  ASP A  73      23.244   8.838  16.525  1.00  0.69           C  
ATOM   1073  CG  ASP A  73      22.608   7.657  15.752  1.00  0.69           C  
ATOM   1074  OD1 ASP A  73      22.874   7.522  14.590  1.00  0.69           O  
ATOM   1075  OD2 ASP A  73      21.906   6.848  16.293  1.00  0.69           O  
ATOM   1076  H   ASP A  73      24.187  11.000  17.495  1.00  0.69           H  
ATOM   1077  HA  ASP A  73      22.762  10.356  15.082  1.00  0.69           H  
ATOM   1078 1HB  ASP A  73      24.317   8.825  16.355  1.00  0.69           H  
ATOM   1079 2HB  ASP A  73      23.086   8.663  17.590  1.00  0.69           H  
ATOM   1080  N   GLY A  74      20.344  10.401  15.561  1.00  0.64           N  
ATOM   1081  CA  GLY A  74      18.899  10.512  15.741  1.00  0.64           C  
ATOM   1082  C   GLY A  74      18.439  11.971  15.832  1.00  0.64           C  
ATOM   1083  O   GLY A  74      17.242  12.253  15.929  1.00  0.64           O  
ATOM   1084  H   GLY A  74      20.703  10.413  14.613  1.00  0.64           H  
ATOM   1085 1HA  GLY A  74      18.398  10.023  14.906  1.00  0.64           H  
ATOM   1086 2HA  GLY A  74      18.603   9.973  16.642  1.00  0.64           H  
ATOM   1087  N   GLU A  75      19.384  12.903  15.839  1.00  0.61           N  
ATOM   1088  CA  GLU A  75      19.068  14.318  15.930  1.00  0.61           C  
ATOM   1089  C   GLU A  75      18.390  14.816  14.673  1.00  0.61           C  
ATOM   1090  O   GLU A  75      18.750  14.432  13.555  1.00  0.61           O  
ATOM   1091  CB  GLU A  75      20.315  15.141  16.246  1.00  0.61           C  
ATOM   1092  CG  GLU A  75      20.093  16.625  16.463  1.00  0.61           C  
ATOM   1093  CD  GLU A  75      21.322  17.351  16.993  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75      22.284  16.714  17.396  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75      21.300  18.563  16.994  1.00  0.61           O  
ATOM   1096  H   GLU A  75      20.370  12.638  15.763  1.00  0.61           H  
ATOM   1097  HA  GLU A  75      18.366  14.453  16.758  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75      20.777  14.740  17.131  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75      21.029  15.032  15.429  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75      19.814  17.076  15.509  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75      19.264  16.764  17.153  1.00  0.61           H  
ATOM   1102  N   ILE A  76      17.391  15.665  14.848  1.00  0.60           N  
ATOM   1103  CA  ILE A  76      16.716  16.233  13.698  1.00  0.60           C  
ATOM   1104  C   ILE A  76      16.711  17.753  13.770  1.00  0.60           C  
ATOM   1105  O   ILE A  76      16.450  18.347  14.819  1.00  0.60           O  
ATOM   1106  CB  ILE A  76      15.283  15.673  13.605  1.00  0.60           C  
ATOM   1107  CG1 ILE A  76      14.587  16.178  12.365  1.00  0.60           C  
ATOM   1108  CG2 ILE A  76      14.484  16.013  14.852  1.00  0.60           C  
ATOM   1109  CD1 ILE A  76      13.346  15.419  12.088  1.00  0.60           C  
ATOM   1110  H   ILE A  76      17.119  15.937  15.781  1.00  0.60           H  
ATOM   1111  HA  ILE A  76      17.250  15.939  12.802  1.00  0.60           H  
ATOM   1112  HB  ILE A  76      15.343  14.596  13.511  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  76      14.337  17.233  12.491  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  76      15.260  16.087  11.508  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  76      13.483  15.583  14.774  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  76      14.988  15.602  15.727  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  76      14.408  17.096  14.950  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  76      12.877  15.804  11.209  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  76      13.578  14.366  11.948  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  76      12.677  15.536  12.940  1.00  0.60           H  
ATOM   1121  N   ARG A  77      17.007  18.368  12.632  1.00  0.60           N  
ATOM   1122  CA  ARG A  77      17.066  19.816  12.472  1.00  0.60           C  
ATOM   1123  C   ARG A  77      16.237  20.197  11.258  1.00  0.60           C  
ATOM   1124  O   ARG A  77      15.911  19.332  10.461  1.00  0.60           O  
ATOM   1125  CB  ARG A  77      18.514  20.268  12.305  1.00  0.60           C  
ATOM   1126  CG  ARG A  77      19.424  19.931  13.507  1.00  0.60           C  
ATOM   1127  CD  ARG A  77      20.821  20.434  13.342  1.00  0.60           C  
ATOM   1128  NE  ARG A  77      21.652  20.118  14.505  1.00  0.60           N  
ATOM   1129  CZ  ARG A  77      22.918  20.533  14.689  1.00  0.60           C  
ATOM   1130  NH1 ARG A  77      23.515  21.281  13.784  1.00  0.60           N  
ATOM   1131  NH2 ARG A  77      23.536  20.183  15.799  1.00  0.60           N  
ATOM   1132  H   ARG A  77      17.231  17.779  11.829  1.00  0.60           H  
ATOM   1133  HA  ARG A  77      16.642  20.293  13.356  1.00  0.60           H  
ATOM   1134 1HB  ARG A  77      18.937  19.800  11.417  1.00  0.60           H  
ATOM   1135 2HB  ARG A  77      18.545  21.346  12.153  1.00  0.60           H  
ATOM   1136 1HG  ARG A  77      19.005  20.363  14.417  1.00  0.60           H  
ATOM   1137 2HG  ARG A  77      19.484  18.846  13.622  1.00  0.60           H  
ATOM   1138 1HD  ARG A  77      21.276  19.974  12.465  1.00  0.60           H  
ATOM   1139 2HD  ARG A  77      20.807  21.515  13.217  1.00  0.60           H  
ATOM   1140  HE  ARG A  77      21.248  19.544  15.262  1.00  0.60           H  
ATOM   1141 1HH1 ARG A  77      23.027  21.541  12.943  1.00  0.60           H  
ATOM   1142 2HH1 ARG A  77      24.486  21.605  13.919  1.00  0.60           H  
ATOM   1143 1HH2 ARG A  77      23.022  19.605  16.481  1.00  0.60           H  
ATOM   1144 2HH2 ARG A  77      24.483  20.489  15.981  1.00  0.60           H  
ATOM   1145  N   GLU A  78      15.863  21.460  11.100  1.00  0.60           N  
ATOM   1146  CA  GLU A  78      15.093  21.816   9.903  1.00  0.60           C  
ATOM   1147  C   GLU A  78      15.754  22.904   9.068  1.00  0.60           C  
ATOM   1148  O   GLU A  78      16.114  23.966   9.580  1.00  0.60           O  
ATOM   1149  CB  GLU A  78      13.677  22.243  10.307  1.00  0.60           C  
ATOM   1150  CG  GLU A  78      12.762  22.616   9.146  1.00  0.60           C  
ATOM   1151  CD  GLU A  78      11.364  22.990   9.592  1.00  0.60           C  
ATOM   1152  OE1 GLU A  78      10.672  22.139  10.102  1.00  0.60           O  
ATOM   1153  OE2 GLU A  78      11.000  24.137   9.439  1.00  0.60           O  
ATOM   1154  H   GLU A  78      16.116  22.167  11.777  1.00  0.60           H  
ATOM   1155  HA  GLU A  78      15.015  20.941   9.262  1.00  0.60           H  
ATOM   1156 1HB  GLU A  78      13.200  21.428  10.852  1.00  0.60           H  
ATOM   1157 2HB  GLU A  78      13.733  23.099  10.978  1.00  0.60           H  
ATOM   1158 1HG  GLU A  78      13.198  23.453   8.604  1.00  0.60           H  
ATOM   1159 2HG  GLU A  78      12.707  21.769   8.461  1.00  0.60           H  
ATOM   1160  N   MET A  79      15.920  22.625   7.777  1.00  0.60           N  
ATOM   1161  CA  MET A  79      16.503  23.580   6.848  1.00  0.60           C  
ATOM   1162  C   MET A  79      15.505  23.990   5.781  1.00  0.60           C  
ATOM   1163  O   MET A  79      15.068  23.170   4.981  1.00  0.60           O  
ATOM   1164  CB  MET A  79      17.722  22.983   6.155  1.00  0.60           C  
ATOM   1165  CG  MET A  79      18.951  22.706   6.980  1.00  0.60           C  
ATOM   1166  SD  MET A  79      20.259  21.922   5.959  1.00  0.60           S  
ATOM   1167  CE  MET A  79      20.662  23.186   4.752  1.00  0.60           C  
ATOM   1168  H   MET A  79      15.606  21.722   7.418  1.00  0.60           H  
ATOM   1169  HA  MET A  79      16.796  24.474   7.396  1.00  0.60           H  
ATOM   1170 1HB  MET A  79      17.424  22.024   5.744  1.00  0.60           H  
ATOM   1171 2HB  MET A  79      18.014  23.625   5.327  1.00  0.60           H  
ATOM   1172 1HG  MET A  79      19.336  23.636   7.396  1.00  0.60           H  
ATOM   1173 2HG  MET A  79      18.700  22.034   7.803  1.00  0.60           H  
ATOM   1174 1HE  MET A  79      21.433  22.809   4.082  1.00  0.60           H  
ATOM   1175 2HE  MET A  79      19.775  23.442   4.176  1.00  0.60           H  
ATOM   1176 3HE  MET A  79      21.028  24.076   5.264  1.00  0.60           H  
ATOM   1177  N   HIS A  80      15.105  25.251   5.785  1.00  0.60           N  
ATOM   1178  CA  HIS A  80      14.162  25.760   4.789  1.00  0.60           C  
ATOM   1179  C   HIS A  80      12.869  24.931   4.687  1.00  0.60           C  
ATOM   1180  O   HIS A  80      12.344  24.728   3.593  1.00  0.60           O  
ATOM   1181  CB  HIS A  80      14.841  25.790   3.423  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      16.140  26.549   3.424  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      16.199  27.919   3.553  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      17.428  26.123   3.335  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      17.464  28.307   3.534  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      18.227  27.236   3.403  1.00  0.60           N  
ATOM   1187  H   HIS A  80      15.477  25.881   6.483  1.00  0.60           H  
ATOM   1188  HA  HIS A  80      13.879  26.779   5.051  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      15.009  24.793   3.084  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80      14.176  26.263   2.703  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      17.771  25.095   3.232  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      17.816  29.334   3.615  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      19.236  27.235   3.363  1.00  0.60           H  
ATOM   1194  N   GLY A  81      12.355  24.456   5.818  1.00  0.59           N  
ATOM   1195  CA  GLY A  81      11.128  23.661   5.843  1.00  0.59           C  
ATOM   1196  C   GLY A  81      11.343  22.157   5.598  1.00  0.59           C  
ATOM   1197  O   GLY A  81      10.377  21.378   5.622  1.00  0.59           O  
ATOM   1198  H   GLY A  81      12.823  24.650   6.693  1.00  0.59           H  
ATOM   1199 1HA  GLY A  81      10.641  23.799   6.809  1.00  0.59           H  
ATOM   1200 2HA  GLY A  81      10.440  24.048   5.094  1.00  0.59           H  
ATOM   1201  N   VAL A  82      12.590  21.742   5.358  1.00  0.58           N  
ATOM   1202  CA  VAL A  82      12.918  20.342   5.124  1.00  0.58           C  
ATOM   1203  C   VAL A  82      13.689  19.749   6.313  1.00  0.58           C  
ATOM   1204  O   VAL A  82      14.766  20.242   6.649  1.00  0.58           O  
ATOM   1205  CB  VAL A  82      13.785  20.206   3.866  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82      14.164  18.790   3.651  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82      13.024  20.700   2.648  1.00  0.58           C  
ATOM   1208  H   VAL A  82      13.347  22.420   5.308  1.00  0.58           H  
ATOM   1209  HA  VAL A  82      11.996  19.816   4.946  1.00  0.58           H  
ATOM   1210  HB  VAL A  82      14.696  20.788   4.004  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      14.782  18.715   2.776  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      14.712  18.413   4.515  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82      13.257  18.224   3.505  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82      13.645  20.598   1.760  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82      12.120  20.103   2.521  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82      12.756  21.750   2.787  1.00  0.58           H  
ATOM   1217  N   PRO A  83      13.185  18.719   7.005  1.00  0.57           N  
ATOM   1218  CA  PRO A  83      13.851  18.143   8.141  1.00  0.57           C  
ATOM   1219  C   PRO A  83      15.108  17.461   7.662  1.00  0.57           C  
ATOM   1220  O   PRO A  83      15.108  16.850   6.586  1.00  0.57           O  
ATOM   1221  CB  PRO A  83      12.825  17.145   8.671  1.00  0.57           C  
ATOM   1222  CG  PRO A  83      11.982  16.812   7.480  1.00  0.57           C  
ATOM   1223  CD  PRO A  83      11.940  18.077   6.648  1.00  0.57           C  
ATOM   1224  HA  PRO A  83      14.067  18.918   8.883  1.00  0.57           H  
ATOM   1225 1HB  PRO A  83      13.355  16.271   9.057  1.00  0.57           H  
ATOM   1226 2HB  PRO A  83      12.263  17.589   9.506  1.00  0.57           H  
ATOM   1227 1HG  PRO A  83      12.442  15.988   6.952  1.00  0.57           H  
ATOM   1228 2HG  PRO A  83      10.994  16.475   7.773  1.00  0.57           H  
ATOM   1229 1HD  PRO A  83      11.939  17.784   5.607  1.00  0.57           H  
ATOM   1230 2HD  PRO A  83      11.084  18.714   6.922  1.00  0.57           H  
ATOM   1231  N   VAL A  84      16.141  17.517   8.477  1.00  0.58           N  
ATOM   1232  CA  VAL A  84      17.376  16.846   8.185  1.00  0.58           C  
ATOM   1233  C   VAL A  84      17.671  15.941   9.375  1.00  0.58           C  
ATOM   1234  O   VAL A  84      17.780  16.406  10.515  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      18.524  17.849   7.945  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      19.805  17.053   7.587  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      18.122  18.856   6.849  1.00  0.58           C  
ATOM   1238  H   VAL A  84      16.060  18.055   9.322  1.00  0.58           H  
ATOM   1239  HA  VAL A  84      17.251  16.259   7.292  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      18.730  18.391   8.868  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      20.632  17.741   7.434  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      20.048  16.363   8.394  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      19.635  16.486   6.677  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      18.930  19.538   6.702  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      17.912  18.352   5.926  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      17.235  19.407   7.161  1.00  0.58           H  
ATOM   1247  N   ILE A  85      17.745  14.647   9.113  1.00  0.59           N  
ATOM   1248  CA  ILE A  85      17.936  13.648  10.152  1.00  0.59           C  
ATOM   1249  C   ILE A  85      19.351  13.134  10.147  1.00  0.59           C  
ATOM   1250  O   ILE A  85      19.840  12.696   9.110  1.00  0.59           O  
ATOM   1251  CB  ILE A  85      16.976  12.473   9.959  1.00  0.59           C  
ATOM   1252  CG1 ILE A  85      15.531  12.970  10.085  1.00  0.59           C  
ATOM   1253  CG2 ILE A  85      17.309  11.384  10.990  1.00  0.59           C  
ATOM   1254  CD1 ILE A  85      14.946  13.525   8.784  1.00  0.59           C  
ATOM   1255  H   ILE A  85      17.649  14.351   8.145  1.00  0.59           H  
ATOM   1256  HA  ILE A  85      17.743  14.103  11.122  1.00  0.59           H  
ATOM   1257  HB  ILE A  85      17.095  12.069   8.956  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  85      14.900  12.165  10.426  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  85      15.519  13.753  10.827  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  85      16.660  10.533  10.865  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  85      18.334  11.062  10.854  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  85      17.191  11.790  12.001  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  85      13.943  13.865   8.971  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  85      15.539  14.354   8.424  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  85      14.934  12.749   8.023  1.00  0.59           H  
ATOM   1266  N   TYR A  86      20.022  13.211  11.279  1.00  0.62           N  
ATOM   1267  CA  TYR A  86      21.402  12.792  11.313  1.00  0.62           C  
ATOM   1268  C   TYR A  86      21.580  11.405  11.914  1.00  0.62           C  
ATOM   1269  O   TYR A  86      21.170  11.155  13.045  1.00  0.62           O  
ATOM   1270  CB  TYR A  86      22.208  13.830  12.061  1.00  0.62           C  
ATOM   1271  CG  TYR A  86      22.245  15.140  11.342  1.00  0.62           C  
ATOM   1272  CD1 TYR A  86      21.248  16.087  11.564  1.00  0.62           C  
ATOM   1273  CD2 TYR A  86      23.268  15.400  10.448  1.00  0.62           C  
ATOM   1274  CE1 TYR A  86      21.289  17.291  10.902  1.00  0.62           C  
ATOM   1275  CE2 TYR A  86      23.310  16.603   9.785  1.00  0.62           C  
ATOM   1276  CZ  TYR A  86      22.331  17.551  10.009  1.00  0.62           C  
ATOM   1277  OH  TYR A  86      22.383  18.754   9.336  1.00  0.62           O  
ATOM   1278  H   TYR A  86      19.579  13.582  12.122  1.00  0.62           H  
ATOM   1279  HA  TYR A  86      21.768  12.764  10.298  1.00  0.62           H  
ATOM   1280 1HB  TYR A  86      21.779  13.989  13.057  1.00  0.62           H  
ATOM   1281 2HB  TYR A  86      23.215  13.491  12.190  1.00  0.62           H  
ATOM   1282  HD1 TYR A  86      20.436  15.875  12.264  1.00  0.62           H  
ATOM   1283  HD2 TYR A  86      24.039  14.652  10.266  1.00  0.62           H  
ATOM   1284  HE1 TYR A  86      20.512  18.029  11.073  1.00  0.62           H  
ATOM   1285  HE2 TYR A  86      24.116  16.807   9.081  1.00  0.62           H  
ATOM   1286  HH  TYR A  86      23.115  18.740   8.713  1.00  0.62           H  
ATOM   1287  N   LEU A  87      22.142  10.495  11.129  1.00  0.67           N  
ATOM   1288  CA  LEU A  87      22.377   9.128  11.593  1.00  0.67           C  
ATOM   1289  C   LEU A  87      23.893   8.879  11.547  1.00  0.67           C  
ATOM   1290  O   LEU A  87      24.547   9.243  10.582  1.00  0.67           O  
ATOM   1291  CB  LEU A  87      21.577   8.121  10.730  1.00  0.67           C  
ATOM   1292  CG  LEU A  87      20.002   8.334  10.678  1.00  0.67           C  
ATOM   1293  CD1 LEU A  87      19.339   7.278   9.762  1.00  0.67           C  
ATOM   1294  CD2 LEU A  87      19.421   8.257  12.069  1.00  0.67           C  
ATOM   1295  H   LEU A  87      22.452  10.791  10.202  1.00  0.67           H  
ATOM   1296  HA  LEU A  87      22.051   9.035  12.629  1.00  0.67           H  
ATOM   1297 1HB  LEU A  87      21.949   8.184   9.711  1.00  0.67           H  
ATOM   1298 2HB  LEU A  87      21.772   7.123  11.098  1.00  0.67           H  
ATOM   1299  HG  LEU A  87      19.799   9.315  10.254  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  87      18.265   7.458   9.724  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  87      19.742   7.347   8.773  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  87      19.523   6.280  10.156  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  87      18.343   8.421  12.024  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  87      19.623   7.284  12.476  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  87      19.871   9.010  12.707  1.00  0.67           H  
ATOM   1306  N   ALA A  88      24.476   8.267  12.562  1.00  0.72           N  
ATOM   1307  CA  ALA A  88      25.930   8.079  12.544  1.00  0.72           C  
ATOM   1308  C   ALA A  88      26.433   7.176  11.426  1.00  0.72           C  
ATOM   1309  O   ALA A  88      27.258   7.589  10.613  1.00  0.72           O  
ATOM   1310  CB  ALA A  88      26.385   7.499  13.872  1.00  0.72           C  
ATOM   1311  H   ALA A  88      23.922   7.969  13.362  1.00  0.72           H  
ATOM   1312  HA  ALA A  88      26.391   9.049  12.402  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88      27.470   7.400  13.872  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88      26.080   8.165  14.677  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88      25.932   6.522  14.022  1.00  0.72           H  
ATOM   1316  N   GLN A  89      25.967   5.937  11.397  1.00  0.77           N  
ATOM   1317  CA  GLN A  89      26.412   4.989  10.388  1.00  0.77           C  
ATOM   1318  C   GLN A  89      25.409   4.888   9.240  1.00  0.77           C  
ATOM   1319  O   GLN A  89      24.843   3.815   9.000  1.00  0.77           O  
ATOM   1320  CB  GLN A  89      26.634   3.628  11.043  1.00  0.77           C  
ATOM   1321  CG  GLN A  89      27.675   3.614  12.179  1.00  0.77           C  
ATOM   1322  CD  GLN A  89      29.101   3.915  11.721  1.00  0.77           C  
ATOM   1323  OE1 GLN A  89      29.687   3.176  10.930  1.00  0.77           O  
ATOM   1324  NE2 GLN A  89      29.674   5.000  12.234  1.00  0.77           N  
ATOM   1325  H   GLN A  89      25.286   5.651  12.082  1.00  0.77           H  
ATOM   1326  HA  GLN A  89      27.359   5.337   9.975  1.00  0.77           H  
ATOM   1327 1HB  GLN A  89      25.690   3.258  11.443  1.00  0.77           H  
ATOM   1328 2HB  GLN A  89      26.968   2.920  10.288  1.00  0.77           H  
ATOM   1329 1HG  GLN A  89      27.393   4.360  12.920  1.00  0.77           H  
ATOM   1330 2HG  GLN A  89      27.673   2.621  12.633  1.00  0.77           H  
ATOM   1331 1HE2 GLN A  89      30.610   5.244  11.975  1.00  0.77           H  
ATOM   1332 2HE2 GLN A  89      29.181   5.570  12.889  1.00  0.77           H  
ATOM   1333  N   LEU A  90      25.205   5.975   8.506  1.00  0.81           N  
ATOM   1334  CA  LEU A  90      24.194   5.983   7.449  1.00  0.81           C  
ATOM   1335  C   LEU A  90      24.557   5.024   6.347  1.00  0.81           C  
ATOM   1336  O   LEU A  90      23.702   4.292   5.860  1.00  0.81           O  
ATOM   1337  CB  LEU A  90      24.007   7.361   6.891  1.00  0.81           C  
ATOM   1338  CG  LEU A  90      22.923   7.596   5.907  1.00  0.81           C  
ATOM   1339  CD1 LEU A  90      21.621   7.183   6.488  1.00  0.81           C  
ATOM   1340  CD2 LEU A  90      22.948   9.109   5.625  1.00  0.81           C  
ATOM   1341  H   LEU A  90      25.731   6.822   8.716  1.00  0.81           H  
ATOM   1342  HA  LEU A  90      23.248   5.671   7.883  1.00  0.81           H  
ATOM   1343 1HB  LEU A  90      23.921   8.087   7.707  1.00  0.81           H  
ATOM   1344 2HB  LEU A  90      24.886   7.552   6.336  1.00  0.81           H  
ATOM   1345  HG  LEU A  90      23.083   7.027   5.008  1.00  0.81           H  
ATOM   1346 1HD1 LEU A  90      20.825   7.385   5.785  1.00  0.81           H  
ATOM   1347 2HD1 LEU A  90      21.639   6.115   6.715  1.00  0.81           H  
ATOM   1348 3HD1 LEU A  90      21.464   7.744   7.393  1.00  0.81           H  
ATOM   1349 1HD2 LEU A  90      22.207   9.419   4.947  1.00  0.81           H  
ATOM   1350 2HD2 LEU A  90      22.785   9.606   6.561  1.00  0.81           H  
ATOM   1351 3HD2 LEU A  90      23.913   9.392   5.228  1.00  0.81           H  
ATOM   1352  N   HIS A  91      25.836   4.941   5.996  1.00  0.82           N  
ATOM   1353  CA  HIS A  91      26.207   3.974   4.966  1.00  0.82           C  
ATOM   1354  C   HIS A  91      25.780   2.527   5.298  1.00  0.82           C  
ATOM   1355  O   HIS A  91      25.614   1.729   4.381  1.00  0.82           O  
ATOM   1356  CB  HIS A  91      27.722   4.003   4.688  1.00  0.82           C  
ATOM   1357  CG  HIS A  91      28.571   3.620   5.849  1.00  0.82           C  
ATOM   1358  ND1 HIS A  91      28.851   4.504   6.864  1.00  0.82           N  
ATOM   1359  CD2 HIS A  91      29.216   2.464   6.158  1.00  0.82           C  
ATOM   1360  CE1 HIS A  91      29.621   3.915   7.768  1.00  0.82           C  
ATOM   1361  NE2 HIS A  91      29.853   2.661   7.376  1.00  0.82           N  
ATOM   1362  H   HIS A  91      26.531   5.594   6.387  1.00  0.82           H  
ATOM   1363  HA  HIS A  91      25.705   4.239   4.040  1.00  0.82           H  
ATOM   1364 1HB  HIS A  91      27.952   3.331   3.859  1.00  0.82           H  
ATOM   1365 2HB  HIS A  91      28.015   5.002   4.392  1.00  0.82           H  
ATOM   1366  HD1 HIS A  91      28.531   5.482   6.883  1.00  0.82           H  
ATOM   1367  HD2 HIS A  91      29.283   1.496   5.649  1.00  0.82           H  
ATOM   1368  HE1 HIS A  91      29.941   4.461   8.654  1.00  0.82           H  
ATOM   1369  N   GLN A  92      25.586   2.182   6.589  1.00  0.80           N  
ATOM   1370  CA  GLN A  92      25.198   0.817   6.941  1.00  0.80           C  
ATOM   1371  C   GLN A  92      23.681   0.742   7.066  1.00  0.80           C  
ATOM   1372  O   GLN A  92      23.030  -0.220   6.636  1.00  0.80           O  
ATOM   1373  CB  GLN A  92      25.826   0.426   8.283  1.00  0.80           C  
ATOM   1374  CG  GLN A  92      27.295   0.486   8.239  1.00  0.80           C  
ATOM   1375  CD  GLN A  92      28.012   0.123   9.502  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92      27.512  -0.607  10.369  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92      29.222   0.659   9.619  1.00  0.80           N  
ATOM   1378  H   GLN A  92      25.675   2.871   7.331  1.00  0.80           H  
ATOM   1379  HA  GLN A  92      25.522   0.134   6.156  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92      25.478   1.105   9.062  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92      25.524  -0.584   8.553  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92      27.663  -0.112   7.430  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92      27.512   1.521   8.061  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92      29.776   0.495  10.433  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92      29.574   1.285   8.878  1.00  0.80           H  
ATOM   1386  N   ARG A  93      23.111   1.804   7.636  1.00  0.77           N  
ATOM   1387  CA  ARG A  93      21.681   1.894   7.868  1.00  0.77           C  
ATOM   1388  C   ARG A  93      20.934   2.076   6.565  1.00  0.77           C  
ATOM   1389  O   ARG A  93      19.782   1.676   6.447  1.00  0.77           O  
ATOM   1390  CB  ARG A  93      21.368   3.014   8.838  1.00  0.77           C  
ATOM   1391  CG  ARG A  93      21.835   2.728  10.261  1.00  0.77           C  
ATOM   1392  CD  ARG A  93      21.586   3.852  11.194  1.00  0.77           C  
ATOM   1393  NE  ARG A  93      22.031   3.523  12.563  1.00  0.77           N  
ATOM   1394  CZ  ARG A  93      21.941   4.359  13.623  1.00  0.77           C  
ATOM   1395  NH1 ARG A  93      21.435   5.526  13.500  1.00  0.77           N  
ATOM   1396  NH2 ARG A  93      22.354   4.026  14.823  1.00  0.77           N  
ATOM   1397  H   ARG A  93      23.699   2.573   7.954  1.00  0.77           H  
ATOM   1398  HA  ARG A  93      21.352   0.961   8.323  1.00  0.77           H  
ATOM   1399 1HB  ARG A  93      21.847   3.928   8.503  1.00  0.77           H  
ATOM   1400 2HB  ARG A  93      20.291   3.193   8.862  1.00  0.77           H  
ATOM   1401 1HG  ARG A  93      21.308   1.852  10.638  1.00  0.77           H  
ATOM   1402 2HG  ARG A  93      22.909   2.528  10.248  1.00  0.77           H  
ATOM   1403 1HD  ARG A  93      22.148   4.723  10.855  1.00  0.77           H  
ATOM   1404 2HD  ARG A  93      20.526   4.092  11.220  1.00  0.77           H  
ATOM   1405  HE  ARG A  93      22.441   2.613  12.717  1.00  0.77           H  
ATOM   1406 1HH1 ARG A  93      21.093   5.853  12.618  1.00  0.77           H  
ATOM   1407 2HH1 ARG A  93      21.422   6.128  14.339  1.00  0.77           H  
ATOM   1408 1HH2 ARG A  93      22.760   3.122  15.005  1.00  0.77           H  
ATOM   1409 2HH2 ARG A  93      22.242   4.739  15.574  1.00  0.77           H  
ATOM   1410  N   LEU A  94      21.612   2.591   5.552  1.00  0.73           N  
ATOM   1411  CA  LEU A  94      21.016   2.790   4.252  1.00  0.73           C  
ATOM   1412  C   LEU A  94      20.313   1.549   3.731  1.00  0.73           C  
ATOM   1413  O   LEU A  94      19.219   1.652   3.184  1.00  0.73           O  
ATOM   1414  CB  LEU A  94      22.062   3.163   3.214  1.00  0.73           C  
ATOM   1415  CG  LEU A  94      21.452   3.384   1.859  1.00  0.73           C  
ATOM   1416  CD1 LEU A  94      20.537   4.557   1.965  1.00  0.73           C  
ATOM   1417  CD2 LEU A  94      22.535   3.591   0.822  1.00  0.73           C  
ATOM   1418  H   LEU A  94      22.556   2.923   5.708  1.00  0.73           H  
ATOM   1419  HA  LEU A  94      20.295   3.593   4.327  1.00  0.73           H  
ATOM   1420 1HB  LEU A  94      22.556   4.080   3.527  1.00  0.73           H  
ATOM   1421 2HB  LEU A  94      22.809   2.368   3.147  1.00  0.73           H  
ATOM   1422  HG  LEU A  94      20.849   2.523   1.592  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  94      20.054   4.757   1.038  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  94      19.780   4.372   2.726  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  94      21.140   5.385   2.237  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  94      22.080   3.741  -0.133  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  94      23.120   4.446   1.076  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  94      23.181   2.719   0.787  1.00  0.73           H  
ATOM   1429  N   SER A  95      20.913   0.363   3.874  1.00  0.70           N  
ATOM   1430  CA  SER A  95      20.235  -0.821   3.351  1.00  0.70           C  
ATOM   1431  C   SER A  95      18.980  -1.166   4.168  1.00  0.70           C  
ATOM   1432  O   SER A  95      18.066  -1.821   3.661  1.00  0.70           O  
ATOM   1433  CB  SER A  95      21.201  -2.008   3.264  1.00  0.70           C  
ATOM   1434  OG  SER A  95      21.596  -2.489   4.525  1.00  0.70           O  
ATOM   1435  H   SER A  95      21.815   0.291   4.336  1.00  0.70           H  
ATOM   1436  HA  SER A  95      19.901  -0.598   2.341  1.00  0.70           H  
ATOM   1437 1HB  SER A  95      20.743  -2.813   2.690  1.00  0.70           H  
ATOM   1438 2HB  SER A  95      22.087  -1.690   2.719  1.00  0.70           H  
ATOM   1439  HG  SER A  95      22.004  -1.729   4.989  1.00  0.70           H  
ATOM   1440  N   ALA A  96      18.898  -0.676   5.415  1.00  0.67           N  
ATOM   1441  CA  ALA A  96      17.741  -0.896   6.274  1.00  0.67           C  
ATOM   1442  C   ALA A  96      16.698   0.152   5.944  1.00  0.67           C  
ATOM   1443  O   ALA A  96      15.495  -0.111   5.977  1.00  0.67           O  
ATOM   1444  CB  ALA A  96      18.119  -0.830   7.749  1.00  0.67           C  
ATOM   1445  H   ALA A  96      19.645  -0.097   5.774  1.00  0.67           H  
ATOM   1446  HA  ALA A  96      17.326  -1.878   6.055  1.00  0.67           H  
ATOM   1447 1HB  ALA A  96      17.233  -1.003   8.357  1.00  0.67           H  
ATOM   1448 2HB  ALA A  96      18.865  -1.591   7.966  1.00  0.67           H  
ATOM   1449 3HB  ALA A  96      18.526   0.151   7.977  1.00  0.67           H  
ATOM   1450  N   LEU A  97      17.159   1.349   5.577  1.00  0.65           N  
ATOM   1451  CA  LEU A  97      16.232   2.406   5.226  1.00  0.65           C  
ATOM   1452  C   LEU A  97      15.593   2.049   3.904  1.00  0.65           C  
ATOM   1453  O   LEU A  97      14.371   2.052   3.761  1.00  0.65           O  
ATOM   1454  CB  LEU A  97      16.960   3.747   5.058  1.00  0.65           C  
ATOM   1455  CG  LEU A  97      17.536   4.355   6.287  1.00  0.65           C  
ATOM   1456  CD1 LEU A  97      18.335   5.622   5.916  1.00  0.65           C  
ATOM   1457  CD2 LEU A  97      16.428   4.654   7.176  1.00  0.65           C  
ATOM   1458  H   LEU A  97      18.161   1.521   5.583  1.00  0.65           H  
ATOM   1459  HA  LEU A  97      15.464   2.485   5.995  1.00  0.65           H  
ATOM   1460 1HB  LEU A  97      17.770   3.609   4.350  1.00  0.65           H  
ATOM   1461 2HB  LEU A  97      16.257   4.464   4.641  1.00  0.65           H  
ATOM   1462  HG  LEU A  97      18.215   3.655   6.771  1.00  0.65           H  
ATOM   1463 1HD1 LEU A  97      18.744   6.064   6.821  1.00  0.65           H  
ATOM   1464 2HD1 LEU A  97      19.146   5.363   5.244  1.00  0.65           H  
ATOM   1465 3HD1 LEU A  97      17.677   6.340   5.426  1.00  0.65           H  
ATOM   1466 1HD2 LEU A  97      16.800   5.103   8.098  1.00  0.65           H  
ATOM   1467 2HD2 LEU A  97      15.771   5.335   6.659  1.00  0.65           H  
ATOM   1468 3HD2 LEU A  97      15.891   3.739   7.404  1.00  0.65           H  
ATOM   1469  N   ALA A  98      16.426   1.658   2.948  1.00  0.65           N  
ATOM   1470  CA  ALA A  98      15.945   1.249   1.651  1.00  0.65           C  
ATOM   1471  C   ALA A  98      15.064   0.021   1.814  1.00  0.65           C  
ATOM   1472  O   ALA A  98      14.001  -0.080   1.206  1.00  0.65           O  
ATOM   1473  CB  ALA A  98      17.121   1.002   0.734  1.00  0.65           C  
ATOM   1474  H   ALA A  98      17.425   1.660   3.123  1.00  0.65           H  
ATOM   1475  HA  ALA A  98      15.333   2.040   1.235  1.00  0.65           H  
ATOM   1476 1HB  ALA A  98      16.764   0.711  -0.242  1.00  0.65           H  
ATOM   1477 2HB  ALA A  98      17.710   1.915   0.650  1.00  0.65           H  
ATOM   1478 3HB  ALA A  98      17.745   0.216   1.145  1.00  0.65           H  
ATOM   1479  N   GLY A  99      15.462  -0.886   2.707  1.00  0.65           N  
ATOM   1480  CA  GLY A  99      14.687  -2.076   2.977  1.00  0.65           C  
ATOM   1481  C   GLY A  99      13.294  -1.702   3.433  1.00  0.65           C  
ATOM   1482  O   GLY A  99      12.307  -2.132   2.840  1.00  0.65           O  
ATOM   1483  H   GLY A  99      16.350  -0.790   3.192  1.00  0.65           H  
ATOM   1484 1HA  GLY A  99      14.623  -2.684   2.077  1.00  0.65           H  
ATOM   1485 2HA  GLY A  99      15.188  -2.666   3.744  1.00  0.65           H  
ATOM   1486  N   ARG A 100      13.181  -0.894   4.481  1.00  0.66           N  
ATOM   1487  CA  ARG A 100      11.853  -0.528   4.945  1.00  0.66           C  
ATOM   1488  C   ARG A 100      11.075   0.212   3.860  1.00  0.66           C  
ATOM   1489  O   ARG A 100       9.904  -0.088   3.598  1.00  0.66           O  
ATOM   1490  CB  ARG A 100      11.942   0.385   6.167  1.00  0.66           C  
ATOM   1491  CG  ARG A 100      12.433  -0.283   7.454  1.00  0.66           C  
ATOM   1492  CD  ARG A 100      12.560   0.687   8.621  1.00  0.66           C  
ATOM   1493  NE  ARG A 100      11.257   1.170   9.141  1.00  0.66           N  
ATOM   1494  CZ  ARG A 100      10.504   0.501  10.042  1.00  0.66           C  
ATOM   1495  NH1 ARG A 100      10.890  -0.673  10.502  1.00  0.66           N  
ATOM   1496  NH2 ARG A 100       9.374   1.037  10.459  1.00  0.66           N  
ATOM   1497  H   ARG A 100      14.012  -0.544   4.959  1.00  0.66           H  
ATOM   1498  HA  ARG A 100      11.315  -1.436   5.214  1.00  0.66           H  
ATOM   1499 1HB  ARG A 100      12.655   1.175   5.945  1.00  0.66           H  
ATOM   1500 2HB  ARG A 100      10.978   0.853   6.360  1.00  0.66           H  
ATOM   1501 1HG  ARG A 100      11.731  -1.069   7.737  1.00  0.66           H  
ATOM   1502 2HG  ARG A 100      13.411  -0.725   7.275  1.00  0.66           H  
ATOM   1503 1HD  ARG A 100      13.094   0.206   9.439  1.00  0.66           H  
ATOM   1504 2HD  ARG A 100      13.130   1.560   8.288  1.00  0.66           H  
ATOM   1505  HE  ARG A 100      10.892   2.090   8.838  1.00  0.66           H  
ATOM   1506 1HH1 ARG A 100      11.754  -1.084  10.177  1.00  0.66           H  
ATOM   1507 2HH1 ARG A 100      10.318  -1.162  11.173  1.00  0.66           H  
ATOM   1508 1HH2 ARG A 100       9.102   1.958  10.084  1.00  0.66           H  
ATOM   1509 2HH2 ARG A 100       8.795   0.557  11.129  1.00  0.66           H  
ATOM   1510  N   PHE A 101      11.738   1.140   3.172  1.00  0.68           N  
ATOM   1511  CA  PHE A 101      11.045   1.969   2.208  1.00  0.68           C  
ATOM   1512  C   PHE A 101      10.371   1.157   1.119  1.00  0.68           C  
ATOM   1513  O   PHE A 101       9.174   1.345   0.857  1.00  0.68           O  
ATOM   1514  CB  PHE A 101      11.962   2.982   1.545  1.00  0.68           C  
ATOM   1515  CG  PHE A 101      11.180   3.869   0.698  1.00  0.68           C  
ATOM   1516  CD1 PHE A 101      10.494   4.917   1.283  1.00  0.68           C  
ATOM   1517  CD2 PHE A 101      11.065   3.662  -0.642  1.00  0.68           C  
ATOM   1518  CE1 PHE A 101       9.700   5.731   0.533  1.00  0.68           C  
ATOM   1519  CE2 PHE A 101      10.277   4.471  -1.400  1.00  0.68           C  
ATOM   1520  CZ  PHE A 101       9.583   5.509  -0.803  1.00  0.68           C  
ATOM   1521  H   PHE A 101      12.722   1.323   3.364  1.00  0.68           H  
ATOM   1522  HA  PHE A 101      10.285   2.525   2.739  1.00  0.68           H  
ATOM   1523 1HB  PHE A 101      12.476   3.564   2.295  1.00  0.68           H  
ATOM   1524 2HB  PHE A 101      12.709   2.470   0.934  1.00  0.68           H  
ATOM   1525  HD1 PHE A 101      10.588   5.078   2.355  1.00  0.68           H  
ATOM   1526  HD2 PHE A 101      11.599   2.841  -1.089  1.00  0.68           H  
ATOM   1527  HE1 PHE A 101       9.156   6.540   0.996  1.00  0.68           H  
ATOM   1528  HE2 PHE A 101      10.186   4.295  -2.474  1.00  0.68           H  
ATOM   1529  HZ  PHE A 101       8.941   6.150  -1.403  1.00  0.68           H  
ATOM   1530  N   TYR A 102      11.120   0.198   0.553  1.00  0.70           N  
ATOM   1531  CA  TYR A 102      10.674  -0.612  -0.573  1.00  0.70           C  
ATOM   1532  C   TYR A 102      10.032  -1.932  -0.141  1.00  0.70           C  
ATOM   1533  O   TYR A 102       9.981  -2.882  -0.917  1.00  0.70           O  
ATOM   1534  CB  TYR A 102      11.841  -0.914  -1.527  1.00  0.70           C  
ATOM   1535  CG  TYR A 102      12.464   0.308  -2.213  1.00  0.70           C  
ATOM   1536  CD1 TYR A 102      13.716   0.766  -1.820  1.00  0.70           C  
ATOM   1537  CD2 TYR A 102      11.782   0.974  -3.215  1.00  0.70           C  
ATOM   1538  CE1 TYR A 102      14.281   1.863  -2.404  1.00  0.70           C  
ATOM   1539  CE2 TYR A 102      12.347   2.095  -3.805  1.00  0.70           C  
ATOM   1540  CZ  TYR A 102      13.596   2.535  -3.400  1.00  0.70           C  
ATOM   1541  OH  TYR A 102      14.167   3.641  -3.975  1.00  0.70           O  
ATOM   1542  H   TYR A 102      12.081   0.074   0.880  1.00  0.70           H  
ATOM   1543  HA  TYR A 102       9.921  -0.046  -1.120  1.00  0.70           H  
ATOM   1544 1HB  TYR A 102      12.631  -1.424  -0.967  1.00  0.70           H  
ATOM   1545 2HB  TYR A 102      11.505  -1.593  -2.295  1.00  0.70           H  
ATOM   1546  HD1 TYR A 102      14.254   0.252  -1.051  1.00  0.70           H  
ATOM   1547  HD2 TYR A 102      10.805   0.620  -3.530  1.00  0.70           H  
ATOM   1548  HE1 TYR A 102      15.264   2.202  -2.081  1.00  0.70           H  
ATOM   1549  HE2 TYR A 102      11.811   2.635  -4.589  1.00  0.70           H  
ATOM   1550  HH  TYR A 102      13.470   4.213  -4.375  1.00  0.70           H  
ATOM   1551  N   GLN A 103       9.530  -1.982   1.094  1.00  0.72           N  
ATOM   1552  CA  GLN A 103       8.793  -3.121   1.648  1.00  0.72           C  
ATOM   1553  C   GLN A 103       9.581  -4.425   1.796  1.00  0.72           C  
ATOM   1554  O   GLN A 103       9.019  -5.512   1.660  1.00  0.72           O  
ATOM   1555  CB  GLN A 103       7.571  -3.394   0.752  1.00  0.72           C  
ATOM   1556  CG  GLN A 103       6.668  -2.180   0.586  1.00  0.72           C  
ATOM   1557  CD  GLN A 103       5.516  -2.405  -0.379  1.00  0.72           C  
ATOM   1558  OE1 GLN A 103       4.656  -1.515  -0.548  1.00  0.72           O  
ATOM   1559  NE2 GLN A 103       5.486  -3.569  -1.020  1.00  0.72           N  
ATOM   1560  H   GLN A 103       9.653  -1.174   1.708  1.00  0.72           H  
ATOM   1561  HA  GLN A 103       8.449  -2.832   2.642  1.00  0.72           H  
ATOM   1562 1HB  GLN A 103       7.871  -3.754  -0.229  1.00  0.72           H  
ATOM   1563 2HB  GLN A 103       6.972  -4.183   1.204  1.00  0.72           H  
ATOM   1564 1HG  GLN A 103       6.254  -1.928   1.560  1.00  0.72           H  
ATOM   1565 2HG  GLN A 103       7.266  -1.356   0.216  1.00  0.72           H  
ATOM   1566 1HE2 GLN A 103       4.755  -3.770  -1.671  1.00  0.72           H  
ATOM   1567 2HE2 GLN A 103       6.206  -4.248  -0.859  1.00  0.72           H  
ATOM   1568  N   GLN A 104      10.861  -4.314   2.126  1.00  0.73           N  
ATOM   1569  CA  GLN A 104      11.717  -5.447   2.432  1.00  0.73           C  
ATOM   1570  C   GLN A 104      11.524  -6.655   1.511  1.00  0.73           C  
ATOM   1571  O   GLN A 104      11.194  -7.735   1.996  1.00  0.73           O  
ATOM   1572  CB  GLN A 104      11.475  -5.850   3.884  1.00  0.73           C  
ATOM   1573  CG  GLN A 104      11.799  -4.741   4.880  1.00  0.73           C  
ATOM   1574  CD  GLN A 104      11.480  -5.119   6.310  1.00  0.73           C  
ATOM   1575  OE1 GLN A 104      10.497  -4.624   6.879  1.00  0.73           O  
ATOM   1576  NE2 GLN A 104      12.285  -5.997   6.894  1.00  0.73           N  
ATOM   1577  H   GLN A 104      11.264  -3.390   2.206  1.00  0.73           H  
ATOM   1578  HA  GLN A 104      12.748  -5.109   2.369  1.00  0.73           H  
ATOM   1579 1HB  GLN A 104      10.432  -6.139   4.019  1.00  0.73           H  
ATOM   1580 2HB  GLN A 104      12.087  -6.719   4.134  1.00  0.73           H  
ATOM   1581 1HG  GLN A 104      12.860  -4.507   4.815  1.00  0.73           H  
ATOM   1582 2HG  GLN A 104      11.210  -3.862   4.620  1.00  0.73           H  
ATOM   1583 1HE2 GLN A 104      12.107  -6.307   7.830  1.00  0.73           H  
ATOM   1584 2HE2 GLN A 104      13.057  -6.391   6.392  1.00  0.73           H  
ATOM   1585  N   PRO A 105      11.830  -6.556   0.204  1.00  0.74           N  
ATOM   1586  CA  PRO A 105      11.605  -7.604  -0.782  1.00  0.74           C  
ATOM   1587  C   PRO A 105      12.378  -8.883  -0.469  1.00  0.74           C  
ATOM   1588  O   PRO A 105      11.976  -9.974  -0.877  1.00  0.74           O  
ATOM   1589  CB  PRO A 105      12.107  -6.952  -2.068  1.00  0.74           C  
ATOM   1590  CG  PRO A 105      13.046  -5.845  -1.621  1.00  0.74           C  
ATOM   1591  CD  PRO A 105      12.466  -5.339  -0.334  1.00  0.74           C  
ATOM   1592  HA  PRO A 105      10.530  -7.802  -0.848  1.00  0.74           H  
ATOM   1593 1HB  PRO A 105      12.592  -7.700  -2.701  1.00  0.74           H  
ATOM   1594 2HB  PRO A 105      11.251  -6.566  -2.638  1.00  0.74           H  
ATOM   1595 1HG  PRO A 105      14.066  -6.240  -1.498  1.00  0.74           H  
ATOM   1596 2HG  PRO A 105      13.109  -5.053  -2.390  1.00  0.74           H  
ATOM   1597 1HD  PRO A 105      13.282  -4.967   0.289  1.00  0.74           H  
ATOM   1598 2HD  PRO A 105      11.717  -4.570  -0.540  1.00  0.74           H  
ATOM   1599  N   GLY A 106      13.447  -8.784   0.314  1.00  0.74           N  
ATOM   1600  CA  GLY A 106      14.217  -9.972   0.665  1.00  0.74           C  
ATOM   1601  C   GLY A 106      13.415 -10.934   1.546  1.00  0.74           C  
ATOM   1602  O   GLY A 106      13.787 -12.094   1.713  1.00  0.74           O  
ATOM   1603  H   GLY A 106      13.747  -7.881   0.651  1.00  0.74           H  
ATOM   1604 1HA  GLY A 106      14.502 -10.490  -0.248  1.00  0.74           H  
ATOM   1605 2HA  GLY A 106      15.133  -9.682   1.166  1.00  0.74           H  
ATOM   1606  N   GLU A 107      12.311 -10.452   2.128  1.00  0.72           N  
ATOM   1607  CA  GLU A 107      11.458 -11.299   2.945  1.00  0.72           C  
ATOM   1608  C   GLU A 107      10.255 -11.795   2.132  1.00  0.72           C  
ATOM   1609  O   GLU A 107       9.374 -12.473   2.667  1.00  0.72           O  
ATOM   1610  CB  GLU A 107      10.984 -10.550   4.194  1.00  0.72           C  
ATOM   1611  CG  GLU A 107      12.117 -10.121   5.141  1.00  0.72           C  
ATOM   1612  CD  GLU A 107      11.633  -9.450   6.415  1.00  0.72           C  
ATOM   1613  OE1 GLU A 107      10.444  -9.320   6.593  1.00  0.72           O  
ATOM   1614  OE2 GLU A 107      12.464  -9.060   7.208  1.00  0.72           O  
ATOM   1615  H   GLU A 107      12.030  -9.481   1.984  1.00  0.72           H  
ATOM   1616  HA  GLU A 107      12.033 -12.169   3.262  1.00  0.72           H  
ATOM   1617 1HB  GLU A 107      10.444  -9.650   3.888  1.00  0.72           H  
ATOM   1618 2HB  GLU A 107      10.290 -11.176   4.753  1.00  0.72           H  
ATOM   1619 1HG  GLU A 107      12.701 -11.000   5.406  1.00  0.72           H  
ATOM   1620 2HG  GLU A 107      12.771  -9.433   4.603  1.00  0.72           H  
ATOM   1621  N   LYS A 108      10.200 -11.425   0.846  1.00  0.70           N  
ATOM   1622  CA  LYS A 108       9.092 -11.792  -0.030  1.00  0.70           C  
ATOM   1623  C   LYS A 108       9.547 -12.825  -1.061  1.00  0.70           C  
ATOM   1624  O   LYS A 108       8.762 -13.669  -1.499  1.00  0.70           O  
ATOM   1625  CB  LYS A 108       8.551 -10.557  -0.740  1.00  0.70           C  
ATOM   1626  CG  LYS A 108       8.083  -9.437   0.195  1.00  0.70           C  
ATOM   1627  CD  LYS A 108       6.930  -9.859   1.085  1.00  0.70           C  
ATOM   1628  CE  LYS A 108       6.480  -8.693   1.964  1.00  0.70           C  
ATOM   1629  NZ  LYS A 108       5.355  -9.072   2.872  1.00  0.70           N  
ATOM   1630  H   LYS A 108      10.953 -10.877   0.447  1.00  0.70           H  
ATOM   1631  HA  LYS A 108       8.298 -12.237   0.568  1.00  0.70           H  
ATOM   1632 1HB  LYS A 108       9.329 -10.151  -1.382  1.00  0.70           H  
ATOM   1633 2HB  LYS A 108       7.716 -10.840  -1.379  1.00  0.70           H  
ATOM   1634 1HG  LYS A 108       8.921  -9.120   0.827  1.00  0.70           H  
ATOM   1635 2HG  LYS A 108       7.771  -8.582  -0.403  1.00  0.70           H  
ATOM   1636 1HD  LYS A 108       6.093 -10.194   0.472  1.00  0.70           H  
ATOM   1637 2HD  LYS A 108       7.248 -10.685   1.725  1.00  0.70           H  
ATOM   1638 1HE  LYS A 108       7.328  -8.359   2.567  1.00  0.70           H  
ATOM   1639 2HE  LYS A 108       6.159  -7.868   1.326  1.00  0.70           H  
ATOM   1640 1HZ  LYS A 108       5.095  -8.273   3.433  1.00  0.70           H  
ATOM   1641 2HZ  LYS A 108       4.561  -9.371   2.322  1.00  0.70           H  
ATOM   1642 3HZ  LYS A 108       5.650  -9.828   3.475  1.00  0.70           H  
ATOM   1643  N   GLN A 109      10.830 -12.771  -1.420  1.00  0.68           N  
ATOM   1644  CA  GLN A 109      11.408 -13.681  -2.411  1.00  0.68           C  
ATOM   1645  C   GLN A 109      12.654 -14.353  -1.845  1.00  0.68           C  
ATOM   1646  O   GLN A 109      13.256 -13.874  -0.887  1.00  0.68           O  
ATOM   1647  CB  GLN A 109      11.765 -12.960  -3.719  1.00  0.68           C  
ATOM   1648  CG  GLN A 109      12.799 -11.901  -3.589  1.00  0.68           C  
ATOM   1649  CD  GLN A 109      13.157 -11.279  -4.916  1.00  0.68           C  
ATOM   1650  OE1 GLN A 109      13.182 -11.948  -5.940  1.00  0.68           O  
ATOM   1651  NE2 GLN A 109      13.443 -10.001  -4.918  1.00  0.68           N  
ATOM   1652  H   GLN A 109      11.407 -12.027  -1.034  1.00  0.68           H  
ATOM   1653  HA  GLN A 109      10.683 -14.463  -2.640  1.00  0.68           H  
ATOM   1654 1HB  GLN A 109      12.143 -13.694  -4.435  1.00  0.68           H  
ATOM   1655 2HB  GLN A 109      10.867 -12.527  -4.155  1.00  0.68           H  
ATOM   1656 1HG  GLN A 109      12.421 -11.122  -2.947  1.00  0.68           H  
ATOM   1657 2HG  GLN A 109      13.682 -12.352  -3.153  1.00  0.68           H  
ATOM   1658 1HE2 GLN A 109      13.689  -9.551  -5.780  1.00  0.68           H  
ATOM   1659 2HE2 GLN A 109      13.400  -9.485  -4.064  1.00  0.68           H  
ATOM   1660  N   LYS A 110      13.038 -15.477  -2.434  1.00  0.66           N  
ATOM   1661  CA  LYS A 110      14.213 -16.218  -1.996  1.00  0.66           C  
ATOM   1662  C   LYS A 110      15.477 -15.625  -2.623  1.00  0.66           C  
ATOM   1663  O   LYS A 110      15.644 -15.659  -3.842  1.00  0.66           O  
ATOM   1664  CB  LYS A 110      13.979 -17.696  -2.394  1.00  0.66           C  
ATOM   1665  CG  LYS A 110      14.975 -18.731  -1.983  1.00  0.66           C  
ATOM   1666  CD  LYS A 110      14.501 -20.139  -2.420  1.00  0.66           C  
ATOM   1667  CE  LYS A 110      13.432 -20.673  -1.448  1.00  0.66           C  
ATOM   1668  NZ  LYS A 110      13.031 -22.117  -1.711  1.00  0.66           N  
ATOM   1669  H   LYS A 110      12.511 -15.846  -3.226  1.00  0.66           H  
ATOM   1670  HA  LYS A 110      14.298 -16.139  -0.912  1.00  0.66           H  
ATOM   1671 1HB  LYS A 110      13.009 -18.011  -2.013  1.00  0.66           H  
ATOM   1672 2HB  LYS A 110      13.919 -17.755  -3.478  1.00  0.66           H  
ATOM   1673 1HG  LYS A 110      15.961 -18.511  -2.395  1.00  0.66           H  
ATOM   1674 2HG  LYS A 110      15.023 -18.740  -0.915  1.00  0.66           H  
ATOM   1675 1HD  LYS A 110      14.056 -20.066  -3.413  1.00  0.66           H  
ATOM   1676 2HD  LYS A 110      15.305 -20.819  -2.473  1.00  0.66           H  
ATOM   1677 1HE  LYS A 110      13.811 -20.595  -0.430  1.00  0.66           H  
ATOM   1678 2HE  LYS A 110      12.547 -20.046  -1.544  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 110      12.321 -22.382  -1.048  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 110      12.660 -22.201  -2.643  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 110      13.829 -22.789  -1.606  1.00  0.66           H  
ATOM   1682  N   LEU A 111      16.360 -15.051  -1.799  1.00  0.65           N  
ATOM   1683  CA  LEU A 111      17.554 -14.420  -2.370  1.00  0.65           C  
ATOM   1684  C   LEU A 111      18.817 -15.235  -2.174  1.00  0.65           C  
ATOM   1685  O   LEU A 111      19.071 -15.746  -1.074  1.00  0.65           O  
ATOM   1686  CB  LEU A 111      17.828 -13.038  -1.753  1.00  0.65           C  
ATOM   1687  CG  LEU A 111      16.775 -11.983  -1.873  1.00  0.65           C  
ATOM   1688  CD1 LEU A 111      17.292 -10.678  -1.200  1.00  0.65           C  
ATOM   1689  CD2 LEU A 111      16.466 -11.785  -3.299  1.00  0.65           C  
ATOM   1690  H   LEU A 111      16.174 -15.020  -0.805  1.00  0.65           H  
ATOM   1691  HA  LEU A 111      17.397 -14.291  -3.438  1.00  0.65           H  
ATOM   1692 1HB  LEU A 111      18.017 -13.164  -0.697  1.00  0.65           H  
ATOM   1693 2HB  LEU A 111      18.732 -12.641  -2.213  1.00  0.65           H  
ATOM   1694  HG  LEU A 111      15.866 -12.301  -1.349  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 111      16.539  -9.903  -1.279  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 111      17.508 -10.870  -0.149  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 111      18.203 -10.346  -1.700  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 111      15.704 -11.037  -3.385  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 111      17.364 -11.469  -3.835  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 111      16.108 -12.727  -3.712  1.00  0.65           H  
ATOM   1701  N   ILE A 112      19.631 -15.298  -3.225  1.00  0.65           N  
ATOM   1702  CA  ILE A 112      20.932 -15.936  -3.137  1.00  0.65           C  
ATOM   1703  C   ILE A 112      22.074 -15.001  -3.493  1.00  0.65           C  
ATOM   1704  O   ILE A 112      22.123 -14.462  -4.599  1.00  0.65           O  
ATOM   1705  CB  ILE A 112      21.010 -17.194  -3.999  1.00  0.65           C  
ATOM   1706  CG1 ILE A 112      19.916 -18.153  -3.566  1.00  0.65           C  
ATOM   1707  CG2 ILE A 112      22.421 -17.812  -3.838  1.00  0.65           C  
ATOM   1708  CD1 ILE A 112      18.638 -18.008  -4.353  1.00  0.65           C  
ATOM   1709  H   ILE A 112      19.323 -14.889  -4.110  1.00  0.65           H  
ATOM   1710  HA  ILE A 112      21.062 -16.250  -2.118  1.00  0.65           H  
ATOM   1711  HB  ILE A 112      20.833 -16.941  -5.041  1.00  0.65           H  
ATOM   1712 1HG1 ILE A 112      20.289 -19.160  -3.665  1.00  0.65           H  
ATOM   1713 2HG1 ILE A 112      19.695 -17.978  -2.513  1.00  0.65           H  
ATOM   1714 1HG2 ILE A 112      22.513 -18.699  -4.426  1.00  0.65           H  
ATOM   1715 2HG2 ILE A 112      23.174 -17.096  -4.162  1.00  0.65           H  
ATOM   1716 3HG2 ILE A 112      22.595 -18.060  -2.795  1.00  0.65           H  
ATOM   1717 1HD1 ILE A 112      17.901 -18.713  -3.988  1.00  0.65           H  
ATOM   1718 2HD1 ILE A 112      18.239 -17.004  -4.256  1.00  0.65           H  
ATOM   1719 3HD1 ILE A 112      18.838 -18.204  -5.399  1.00  0.65           H  
ATOM   1720  N   GLY A 113      22.997 -14.802  -2.561  1.00  0.67           N  
ATOM   1721  CA  GLY A 113      24.117 -13.911  -2.847  1.00  0.67           C  
ATOM   1722  C   GLY A 113      25.277 -14.714  -3.415  1.00  0.67           C  
ATOM   1723  O   GLY A 113      25.575 -15.789  -2.901  1.00  0.67           O  
ATOM   1724  H   GLY A 113      22.914 -15.296  -1.670  1.00  0.67           H  
ATOM   1725 1HA  GLY A 113      23.814 -13.133  -3.548  1.00  0.67           H  
ATOM   1726 2HA  GLY A 113      24.419 -13.424  -1.924  1.00  0.67           H  
ATOM   1727  N   VAL A 114      25.971 -14.190  -4.420  1.00  0.71           N  
ATOM   1728  CA  VAL A 114      27.107 -14.930  -4.967  1.00  0.71           C  
ATOM   1729  C   VAL A 114      28.399 -14.112  -4.954  1.00  0.71           C  
ATOM   1730  O   VAL A 114      28.471 -12.998  -5.483  1.00  0.71           O  
ATOM   1731  CB  VAL A 114      26.804 -15.407  -6.402  1.00  0.71           C  
ATOM   1732  CG1 VAL A 114      27.997 -16.172  -6.942  1.00  0.71           C  
ATOM   1733  CG2 VAL A 114      25.506 -16.281  -6.427  1.00  0.71           C  
ATOM   1734  H   VAL A 114      25.665 -13.314  -4.841  1.00  0.71           H  
ATOM   1735  HA  VAL A 114      27.273 -15.815  -4.356  1.00  0.71           H  
ATOM   1736  HB  VAL A 114      26.657 -14.536  -7.042  1.00  0.71           H  
ATOM   1737 1HG1 VAL A 114      27.781 -16.471  -7.956  1.00  0.71           H  
ATOM   1738 2HG1 VAL A 114      28.874 -15.534  -6.932  1.00  0.71           H  
ATOM   1739 3HG1 VAL A 114      28.186 -17.054  -6.328  1.00  0.71           H  
ATOM   1740 1HG2 VAL A 114      25.305 -16.597  -7.448  1.00  0.71           H  
ATOM   1741 2HG2 VAL A 114      25.635 -17.154  -5.797  1.00  0.71           H  
ATOM   1742 3HG2 VAL A 114      24.660 -15.694  -6.062  1.00  0.71           H  
ATOM   1743  N   THR A 115      29.415 -14.684  -4.321  1.00  0.76           N  
ATOM   1744  CA  THR A 115      30.724 -14.065  -4.149  1.00  0.76           C  
ATOM   1745  C   THR A 115      31.884 -14.967  -4.583  1.00  0.76           C  
ATOM   1746  O   THR A 115      31.673 -16.071  -5.085  1.00  0.76           O  
ATOM   1747  CB  THR A 115      30.904 -13.604  -2.706  1.00  0.76           C  
ATOM   1748  OG1 THR A 115      30.860 -14.736  -1.848  1.00  0.76           O  
ATOM   1749  CG2 THR A 115      29.870 -12.626  -2.315  1.00  0.76           C  
ATOM   1750  H   THR A 115      29.266 -15.605  -3.913  1.00  0.76           H  
ATOM   1751  HA  THR A 115      30.751 -13.170  -4.767  1.00  0.76           H  
ATOM   1752  HB  THR A 115      31.847 -13.137  -2.601  1.00  0.76           H  
ATOM   1753  HG1 THR A 115      30.046 -15.239  -2.020  1.00  0.76           H  
ATOM   1754 1HG2 THR A 115      30.048 -12.328  -1.294  1.00  0.76           H  
ATOM   1755 2HG2 THR A 115      29.936 -11.765  -2.965  1.00  0.76           H  
ATOM   1756 3HG2 THR A 115      28.890 -13.073  -2.403  1.00  0.76           H  
ATOM   1757  N   GLY A 116      33.109 -14.459  -4.430  1.00  0.82           N  
ATOM   1758  CA  GLY A 116      34.342 -15.131  -4.886  1.00  0.82           C  
ATOM   1759  C   GLY A 116      34.774 -14.464  -6.198  1.00  0.82           C  
ATOM   1760  O   GLY A 116      34.457 -13.285  -6.397  1.00  0.82           O  
ATOM   1761  H   GLY A 116      33.173 -13.562  -3.984  1.00  0.82           H  
ATOM   1762 1HA  GLY A 116      35.126 -15.035  -4.137  1.00  0.82           H  
ATOM   1763 2HA  GLY A 116      34.175 -16.193  -5.030  1.00  0.82           H  
ATOM   1764  N   THR A 117      35.539 -15.153  -7.048  1.00  0.88           N  
ATOM   1765  CA  THR A 117      36.055 -14.557  -8.290  1.00  0.88           C  
ATOM   1766  C   THR A 117      35.766 -15.391  -9.536  1.00  0.88           C  
ATOM   1767  O   THR A 117      35.604 -16.605  -9.465  1.00  0.88           O  
ATOM   1768  CB  THR A 117      37.576 -14.402  -8.221  1.00  0.88           C  
ATOM   1769  OG1 THR A 117      38.168 -15.713  -8.082  1.00  0.88           O  
ATOM   1770  CG2 THR A 117      37.971 -13.529  -7.065  1.00  0.88           C  
ATOM   1771  H   THR A 117      35.801 -16.109  -6.821  1.00  0.88           H  
ATOM   1772  HA  THR A 117      35.601 -13.577  -8.424  1.00  0.88           H  
ATOM   1773  HB  THR A 117      37.933 -13.946  -9.145  1.00  0.88           H  
ATOM   1774  HG1 THR A 117      37.878 -16.115  -7.228  1.00  0.88           H  
ATOM   1775 1HG2 THR A 117      39.055 -13.420  -7.045  1.00  0.88           H  
ATOM   1776 2HG2 THR A 117      37.514 -12.554  -7.194  1.00  0.88           H  
ATOM   1777 3HG2 THR A 117      37.631 -13.967  -6.136  1.00  0.88           H  
ATOM   1778  N   ASN A 118      35.700 -14.726 -10.698  1.00  0.92           N  
ATOM   1779  CA  ASN A 118      35.647 -15.306 -12.064  1.00  0.92           C  
ATOM   1780  C   ASN A 118      34.450 -16.193 -12.455  1.00  0.92           C  
ATOM   1781  O   ASN A 118      34.075 -16.247 -13.629  1.00  0.92           O  
ATOM   1782  CB  ASN A 118      36.932 -16.062 -12.344  1.00  0.92           C  
ATOM   1783  CG  ASN A 118      38.116 -15.144 -12.429  1.00  0.92           C  
ATOM   1784  OD1 ASN A 118      38.026 -14.049 -13.004  1.00  0.92           O  
ATOM   1785  ND2 ASN A 118      39.214 -15.563 -11.873  1.00  0.92           N  
ATOM   1786  H   ASN A 118      35.773 -13.720 -10.638  1.00  0.92           H  
ATOM   1787  HA  ASN A 118      35.623 -14.461 -12.754  1.00  0.92           H  
ATOM   1788 1HB  ASN A 118      37.116 -16.798 -11.560  1.00  0.92           H  
ATOM   1789 2HB  ASN A 118      36.839 -16.607 -13.283  1.00  0.92           H  
ATOM   1790 1HD2 ASN A 118      40.042 -15.004 -11.897  1.00  0.92           H  
ATOM   1791 2HD2 ASN A 118      39.244 -16.459 -11.427  1.00  0.92           H  
ATOM   1792  N   GLY A 119      33.823 -16.846 -11.486  1.00  0.92           N  
ATOM   1793  CA  GLY A 119      32.678 -17.712 -11.723  1.00  0.92           C  
ATOM   1794  C   GLY A 119      31.402 -17.171 -11.112  1.00  0.92           C  
ATOM   1795  O   GLY A 119      30.380 -17.859 -11.118  1.00  0.92           O  
ATOM   1796  H   GLY A 119      34.214 -16.796 -10.556  1.00  0.92           H  
ATOM   1797 1HA  GLY A 119      32.538 -17.853 -12.793  1.00  0.92           H  
ATOM   1798 2HA  GLY A 119      32.886 -18.696 -11.301  1.00  0.92           H  
ATOM   1799  N   LYS A 120      31.446 -15.944 -10.591  1.00  0.90           N  
ATOM   1800  CA  LYS A 120      30.283 -15.371  -9.919  1.00  0.90           C  
ATOM   1801  C   LYS A 120      29.126 -15.110 -10.861  1.00  0.90           C  
ATOM   1802  O   LYS A 120      27.983 -15.476 -10.581  1.00  0.90           O  
ATOM   1803  CB  LYS A 120      30.636 -14.041  -9.288  1.00  0.90           C  
ATOM   1804  CG  LYS A 120      31.527 -14.075  -8.117  1.00  0.90           C  
ATOM   1805  CD  LYS A 120      31.586 -12.683  -7.562  1.00  0.90           C  
ATOM   1806  CE  LYS A 120      32.282 -11.776  -8.549  1.00  0.90           C  
ATOM   1807  NZ  LYS A 120      32.446 -10.426  -8.037  1.00  0.90           N  
ATOM   1808  H   LYS A 120      32.311 -15.423 -10.638  1.00  0.90           H  
ATOM   1809  HA  LYS A 120      29.953 -16.068  -9.151  1.00  0.90           H  
ATOM   1810 1HB  LYS A 120      31.088 -13.389 -10.034  1.00  0.90           H  
ATOM   1811 2HB  LYS A 120      29.717 -13.563  -8.962  1.00  0.90           H  
ATOM   1812 1HG  LYS A 120      31.134 -14.758  -7.372  1.00  0.90           H  
ATOM   1813 2HG  LYS A 120      32.526 -14.404  -8.402  1.00  0.90           H  
ATOM   1814 1HD  LYS A 120      30.576 -12.314  -7.378  1.00  0.90           H  
ATOM   1815 2HD  LYS A 120      32.122 -12.664  -6.632  1.00  0.90           H  
ATOM   1816 1HE  LYS A 120      33.263 -12.189  -8.784  1.00  0.90           H  
ATOM   1817 2HE  LYS A 120      31.689 -11.738  -9.459  1.00  0.90           H  
ATOM   1818 1HZ  LYS A 120      32.896  -9.857  -8.734  1.00  0.90           H  
ATOM   1819 2HZ  LYS A 120      31.532 -10.046  -7.827  1.00  0.90           H  
ATOM   1820 3HZ  LYS A 120      33.001 -10.448  -7.201  1.00  0.90           H  
ATOM   1821  N   THR A 121      29.415 -14.509 -12.014  1.00  0.86           N  
ATOM   1822  CA  THR A 121      28.354 -14.203 -12.963  1.00  0.86           C  
ATOM   1823  C   THR A 121      27.751 -15.494 -13.449  1.00  0.86           C  
ATOM   1824  O   THR A 121      26.529 -15.635 -13.543  1.00  0.86           O  
ATOM   1825  CB  THR A 121      28.861 -13.408 -14.174  1.00  0.86           C  
ATOM   1826  OG1 THR A 121      29.390 -12.145 -13.750  1.00  0.86           O  
ATOM   1827  CG2 THR A 121      27.728 -13.199 -15.165  1.00  0.86           C  
ATOM   1828  H   THR A 121      30.366 -14.240 -12.219  1.00  0.86           H  
ATOM   1829  HA  THR A 121      27.580 -13.625 -12.457  1.00  0.86           H  
ATOM   1830  HB  THR A 121      29.654 -13.973 -14.664  1.00  0.86           H  
ATOM   1831  HG1 THR A 121      28.724 -11.662 -13.245  1.00  0.86           H  
ATOM   1832 1HG2 THR A 121      28.110 -12.656 -16.017  1.00  0.86           H  
ATOM   1833 2HG2 THR A 121      27.344 -14.167 -15.491  1.00  0.86           H  
ATOM   1834 3HG2 THR A 121      26.927 -12.629 -14.693  1.00  0.86           H  
ATOM   1835  N   THR A 122      28.626 -16.444 -13.757  1.00  0.81           N  
ATOM   1836  CA  THR A 122      28.184 -17.715 -14.266  1.00  0.81           C  
ATOM   1837  C   THR A 122      27.333 -18.446 -13.238  1.00  0.81           C  
ATOM   1838  O   THR A 122      26.227 -18.868 -13.550  1.00  0.81           O  
ATOM   1839  CB  THR A 122      29.379 -18.578 -14.703  1.00  0.81           C  
ATOM   1840  OG1 THR A 122      30.089 -17.929 -15.772  1.00  0.81           O  
ATOM   1841  CG2 THR A 122      28.892 -19.919 -15.159  1.00  0.81           C  
ATOM   1842  H   THR A 122      29.611 -16.265 -13.633  1.00  0.81           H  
ATOM   1843  HA  THR A 122      27.571 -17.528 -15.134  1.00  0.81           H  
ATOM   1844  HB  THR A 122      30.059 -18.714 -13.858  1.00  0.81           H  
ATOM   1845  HG1 THR A 122      30.824 -18.486 -16.048  1.00  0.81           H  
ATOM   1846 1HG2 THR A 122      29.733 -20.533 -15.457  1.00  0.81           H  
ATOM   1847 2HG2 THR A 122      28.377 -20.387 -14.332  1.00  0.81           H  
ATOM   1848 3HG2 THR A 122      28.211 -19.800 -16.000  1.00  0.81           H  
ATOM   1849  N   THR A 123      27.790 -18.514 -11.992  1.00  0.76           N  
ATOM   1850  CA  THR A 123      27.047 -19.207 -10.954  1.00  0.76           C  
ATOM   1851  C   THR A 123      25.681 -18.556 -10.751  1.00  0.76           C  
ATOM   1852  O   THR A 123      24.667 -19.248 -10.618  1.00  0.76           O  
ATOM   1853  CB  THR A 123      27.837 -19.214  -9.637  1.00  0.76           C  
ATOM   1854  OG1 THR A 123      29.077 -19.891  -9.830  1.00  0.76           O  
ATOM   1855  CG2 THR A 123      27.058 -19.912  -8.543  1.00  0.76           C  
ATOM   1856  H   THR A 123      28.698 -18.124 -11.756  1.00  0.76           H  
ATOM   1857  HA  THR A 123      26.893 -20.239 -11.268  1.00  0.76           H  
ATOM   1858  HB  THR A 123      28.046 -18.196  -9.350  1.00  0.76           H  
ATOM   1859  HG1 THR A 123      29.659 -19.326 -10.389  1.00  0.76           H  
ATOM   1860 1HG2 THR A 123      27.649 -19.888  -7.651  1.00  0.76           H  
ATOM   1861 2HG2 THR A 123      26.114 -19.392  -8.376  1.00  0.76           H  
ATOM   1862 3HG2 THR A 123      26.862 -20.947  -8.830  1.00  0.76           H  
ATOM   1863  N   THR A 124      25.646 -17.220 -10.746  1.00  0.73           N  
ATOM   1864  CA  THR A 124      24.415 -16.471 -10.546  1.00  0.73           C  
ATOM   1865  C   THR A 124      23.408 -16.810 -11.654  1.00  0.73           C  
ATOM   1866  O   THR A 124      22.239 -17.116 -11.380  1.00  0.73           O  
ATOM   1867  CB  THR A 124      24.724 -14.961 -10.603  1.00  0.73           C  
ATOM   1868  OG1 THR A 124      25.672 -14.634  -9.591  1.00  0.73           O  
ATOM   1869  CG2 THR A 124      23.503 -14.165 -10.338  1.00  0.73           C  
ATOM   1870  H   THR A 124      26.514 -16.696 -10.857  1.00  0.73           H  
ATOM   1871  HA  THR A 124      23.988 -16.737  -9.581  1.00  0.73           H  
ATOM   1872  HB  THR A 124      25.121 -14.711 -11.583  1.00  0.73           H  
ATOM   1873  HG1 THR A 124      26.522 -15.072  -9.809  1.00  0.73           H  
ATOM   1874 1HG2 THR A 124      23.736 -13.099 -10.380  1.00  0.73           H  
ATOM   1875 2HG2 THR A 124      22.751 -14.416 -11.072  1.00  0.73           H  
ATOM   1876 3HG2 THR A 124      23.155 -14.404  -9.367  1.00  0.73           H  
ATOM   1877  N   GLN A 125      23.885 -16.783 -12.908  1.00  0.70           N  
ATOM   1878  CA  GLN A 125      23.079 -17.101 -14.083  1.00  0.70           C  
ATOM   1879  C   GLN A 125      22.611 -18.543 -14.139  1.00  0.70           C  
ATOM   1880  O   GLN A 125      21.488 -18.813 -14.567  1.00  0.70           O  
ATOM   1881  CB  GLN A 125      23.898 -16.866 -15.344  1.00  0.70           C  
ATOM   1882  CG  GLN A 125      24.179 -15.438 -15.777  1.00  0.70           C  
ATOM   1883  CD  GLN A 125      23.000 -14.819 -16.450  1.00  0.70           C  
ATOM   1884  OE1 GLN A 125      22.213 -15.521 -17.091  1.00  0.70           O  
ATOM   1885  NE2 GLN A 125      22.872 -13.522 -16.366  1.00  0.70           N  
ATOM   1886  H   GLN A 125      24.860 -16.516 -13.059  1.00  0.70           H  
ATOM   1887  HA  GLN A 125      22.205 -16.457 -14.080  1.00  0.70           H  
ATOM   1888 1HB  GLN A 125      24.862 -17.338 -15.198  1.00  0.70           H  
ATOM   1889 2HB  GLN A 125      23.410 -17.372 -16.169  1.00  0.70           H  
ATOM   1890 1HG  GLN A 125      24.414 -14.849 -14.889  1.00  0.70           H  
ATOM   1891 2HG  GLN A 125      25.021 -15.428 -16.457  1.00  0.70           H  
ATOM   1892 1HE2 GLN A 125      22.109 -13.069 -16.825  1.00  0.70           H  
ATOM   1893 2HE2 GLN A 125      23.536 -12.987 -15.849  1.00  0.70           H  
ATOM   1894  N   LEU A 126      23.456 -19.481 -13.709  1.00  0.68           N  
ATOM   1895  CA  LEU A 126      23.089 -20.885 -13.806  1.00  0.68           C  
ATOM   1896  C   LEU A 126      22.099 -21.234 -12.718  1.00  0.68           C  
ATOM   1897  O   LEU A 126      21.179 -22.022 -12.934  1.00  0.68           O  
ATOM   1898  CB  LEU A 126      24.328 -21.765 -13.719  1.00  0.68           C  
ATOM   1899  CG  LEU A 126      25.327 -21.581 -14.880  1.00  0.68           C  
ATOM   1900  CD1 LEU A 126      26.492 -22.454 -14.599  1.00  0.68           C  
ATOM   1901  CD2 LEU A 126      24.670 -21.841 -16.242  1.00  0.68           C  
ATOM   1902  H   LEU A 126      24.382 -19.219 -13.371  1.00  0.68           H  
ATOM   1903  HA  LEU A 126      22.619 -21.054 -14.772  1.00  0.68           H  
ATOM   1904 1HB  LEU A 126      24.853 -21.523 -12.791  1.00  0.68           H  
ATOM   1905 2HB  LEU A 126      24.023 -22.811 -13.686  1.00  0.68           H  
ATOM   1906  HG  LEU A 126      25.667 -20.584 -14.894  1.00  0.68           H  
ATOM   1907 1HD1 LEU A 126      27.238 -22.322 -15.352  1.00  0.68           H  
ATOM   1908 2HD1 LEU A 126      26.915 -22.196 -13.627  1.00  0.68           H  
ATOM   1909 3HD1 LEU A 126      26.163 -23.457 -14.591  1.00  0.68           H  
ATOM   1910 1HD2 LEU A 126      25.388 -21.681 -17.037  1.00  0.68           H  
ATOM   1911 2HD2 LEU A 126      24.313 -22.833 -16.298  1.00  0.68           H  
ATOM   1912 3HD2 LEU A 126      23.837 -21.152 -16.375  1.00  0.68           H  
ATOM   1913  N   LEU A 127      22.242 -20.607 -11.554  1.00  0.67           N  
ATOM   1914  CA  LEU A 127      21.306 -20.832 -10.473  1.00  0.67           C  
ATOM   1915  C   LEU A 127      19.930 -20.356 -10.922  1.00  0.67           C  
ATOM   1916  O   LEU A 127      18.938 -21.088 -10.819  1.00  0.67           O  
ATOM   1917  CB  LEU A 127      21.751 -20.051  -9.234  1.00  0.67           C  
ATOM   1918  CG  LEU A 127      20.856 -20.141  -8.029  1.00  0.67           C  
ATOM   1919  CD1 LEU A 127      20.786 -21.549  -7.600  1.00  0.67           C  
ATOM   1920  CD2 LEU A 127      21.414 -19.309  -6.936  1.00  0.67           C  
ATOM   1921  H   LEU A 127      23.030 -19.978 -11.399  1.00  0.67           H  
ATOM   1922  HA  LEU A 127      21.262 -21.896 -10.249  1.00  0.67           H  
ATOM   1923 1HB  LEU A 127      22.740 -20.409  -8.943  1.00  0.67           H  
ATOM   1924 2HB  LEU A 127      21.844 -18.997  -9.504  1.00  0.67           H  
ATOM   1925  HG  LEU A 127      19.854 -19.800  -8.283  1.00  0.67           H  
ATOM   1926 1HD1 LEU A 127      20.138 -21.641  -6.726  1.00  0.67           H  
ATOM   1927 2HD1 LEU A 127      20.388 -22.128  -8.422  1.00  0.67           H  
ATOM   1928 3HD1 LEU A 127      21.783 -21.907  -7.354  1.00  0.67           H  
ATOM   1929 1HD2 LEU A 127      20.771 -19.399  -6.077  1.00  0.67           H  
ATOM   1930 2HD2 LEU A 127      22.414 -19.666  -6.688  1.00  0.67           H  
ATOM   1931 3HD2 LEU A 127      21.473 -18.279  -7.245  1.00  0.67           H  
ATOM   1932  N   ALA A 128      19.877 -19.120 -11.438  1.00  0.66           N  
ATOM   1933  CA  ALA A 128      18.628 -18.553 -11.912  1.00  0.66           C  
ATOM   1934  C   ALA A 128      18.044 -19.329 -13.097  1.00  0.66           C  
ATOM   1935  O   ALA A 128      16.824 -19.541 -13.145  1.00  0.66           O  
ATOM   1936  CB  ALA A 128      18.840 -17.119 -12.301  1.00  0.66           C  
ATOM   1937  H   ALA A 128      20.726 -18.552 -11.493  1.00  0.66           H  
ATOM   1938  HA  ALA A 128      17.913 -18.592 -11.090  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128      17.898 -16.691 -12.596  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128      19.232 -16.564 -11.447  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128      19.553 -17.074 -13.125  1.00  0.66           H  
ATOM   1942  N   GLN A 129      18.904 -19.774 -14.041  1.00  0.66           N  
ATOM   1943  CA  GLN A 129      18.435 -20.537 -15.197  1.00  0.66           C  
ATOM   1944  C   GLN A 129      17.802 -21.822 -14.714  1.00  0.66           C  
ATOM   1945  O   GLN A 129      16.721 -22.194 -15.170  1.00  0.66           O  
ATOM   1946  CB  GLN A 129      19.560 -20.872 -16.185  1.00  0.66           C  
ATOM   1947  CG  GLN A 129      19.067 -21.589 -17.453  1.00  0.66           C  
ATOM   1948  CD  GLN A 129      20.197 -21.999 -18.402  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129      19.976 -22.833 -19.296  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129      21.391 -21.453 -18.199  1.00  0.66           N  
ATOM   1951  H   GLN A 129      19.896 -19.558 -13.980  1.00  0.66           H  
ATOM   1952  HA  GLN A 129      17.677 -19.953 -15.717  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129      20.074 -19.955 -16.479  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129      20.292 -21.511 -15.691  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129      18.543 -22.490 -17.145  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129      18.388 -20.928 -17.990  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129      22.204 -21.717 -18.770  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129      21.509 -20.787 -17.461  1.00  0.66           H  
ATOM   1959  N   TRP A 130      18.461 -22.500 -13.774  1.00  0.67           N  
ATOM   1960  CA  TRP A 130      17.889 -23.709 -13.224  1.00  0.67           C  
ATOM   1961  C   TRP A 130      16.570 -23.449 -12.560  1.00  0.67           C  
ATOM   1962  O   TRP A 130      15.601 -24.154 -12.817  1.00  0.67           O  
ATOM   1963  CB  TRP A 130      18.833 -24.369 -12.232  1.00  0.67           C  
ATOM   1964  CG  TRP A 130      19.653 -25.397 -12.843  1.00  0.67           C  
ATOM   1965  CD1 TRP A 130      19.273 -26.054 -13.929  1.00  0.67           C  
ATOM   1966  CD2 TRP A 130      20.943 -25.957 -12.469  1.00  0.67           C  
ATOM   1967  NE1 TRP A 130      20.178 -26.968 -14.269  1.00  0.67           N  
ATOM   1968  CE2 TRP A 130      21.214 -26.940 -13.382  1.00  0.67           C  
ATOM   1969  CE3 TRP A 130      21.858 -25.714 -11.453  1.00  0.67           C  
ATOM   1970  CZ2 TRP A 130      22.374 -27.712 -13.319  1.00  0.67           C  
ATOM   1971  CZ3 TRP A 130      23.009 -26.496 -11.409  1.00  0.67           C  
ATOM   1972  CH2 TRP A 130      23.254 -27.458 -12.309  1.00  0.67           C  
ATOM   1973  H   TRP A 130      19.365 -22.177 -13.430  1.00  0.67           H  
ATOM   1974  HA  TRP A 130      17.723 -24.403 -14.043  1.00  0.67           H  
ATOM   1975 1HB  TRP A 130      19.479 -23.613 -11.786  1.00  0.67           H  
ATOM   1976 2HB  TRP A 130      18.239 -24.819 -11.452  1.00  0.67           H  
ATOM   1977  HD1 TRP A 130      18.349 -25.885 -14.455  1.00  0.67           H  
ATOM   1978  HE1 TRP A 130      20.063 -27.573 -15.064  1.00  0.67           H  
ATOM   1979  HE3 TRP A 130      21.685 -24.939 -10.714  1.00  0.67           H  
ATOM   1980  HZ2 TRP A 130      22.601 -28.478 -14.034  1.00  0.67           H  
ATOM   1981  HZ3 TRP A 130      23.717 -26.326 -10.637  1.00  0.67           H  
ATOM   1982  HH2 TRP A 130      24.176 -28.041 -12.228  1.00  0.67           H  
ATOM   1983  N   ALA A 131      16.477 -22.393 -11.772  1.00  0.67           N  
ATOM   1984  CA  ALA A 131      15.215 -22.128 -11.117  1.00  0.67           C  
ATOM   1985  C   ALA A 131      14.101 -21.967 -12.169  1.00  0.67           C  
ATOM   1986  O   ALA A 131      13.010 -22.527 -12.001  1.00  0.67           O  
ATOM   1987  CB  ALA A 131      15.369 -20.917 -10.241  1.00  0.67           C  
ATOM   1988  H   ALA A 131      17.294 -21.809 -11.584  1.00  0.67           H  
ATOM   1989  HA  ALA A 131      14.960 -22.974 -10.487  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131      14.433 -20.712  -9.717  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131      16.164 -21.106  -9.522  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131      15.636 -20.070 -10.856  1.00  0.67           H  
ATOM   1993  N   SER A 132      14.415 -21.308 -13.300  1.00  0.68           N  
ATOM   1994  CA  SER A 132      13.457 -21.147 -14.396  1.00  0.68           C  
ATOM   1995  C   SER A 132      13.067 -22.514 -14.981  1.00  0.68           C  
ATOM   1996  O   SER A 132      11.884 -22.819 -15.158  1.00  0.68           O  
ATOM   1997  CB  SER A 132      14.029 -20.226 -15.470  1.00  0.68           C  
ATOM   1998  OG  SER A 132      13.126 -20.052 -16.536  1.00  0.68           O  
ATOM   1999  H   SER A 132      15.334 -20.874 -13.380  1.00  0.68           H  
ATOM   2000  HA  SER A 132      12.563 -20.684 -14.007  1.00  0.68           H  
ATOM   2001 1HB  SER A 132      14.266 -19.259 -15.024  1.00  0.68           H  
ATOM   2002 2HB  SER A 132      14.953 -20.639 -15.847  1.00  0.68           H  
ATOM   2003  HG  SER A 132      12.971 -20.928 -16.896  1.00  0.68           H  
ATOM   2004  N   LEU A 133      14.061 -23.363 -15.241  1.00  0.69           N  
ATOM   2005  CA  LEU A 133      13.845 -24.693 -15.819  1.00  0.69           C  
ATOM   2006  C   LEU A 133      13.027 -25.608 -14.890  1.00  0.69           C  
ATOM   2007  O   LEU A 133      12.297 -26.489 -15.353  1.00  0.69           O  
ATOM   2008  CB  LEU A 133      15.194 -25.333 -16.142  1.00  0.69           C  
ATOM   2009  CG  LEU A 133      16.015 -24.700 -17.299  1.00  0.69           C  
ATOM   2010  CD1 LEU A 133      17.440 -25.315 -17.354  1.00  0.69           C  
ATOM   2011  CD2 LEU A 133      15.301 -24.969 -18.589  1.00  0.69           C  
ATOM   2012  H   LEU A 133      15.017 -23.056 -15.057  1.00  0.69           H  
ATOM   2013  HA  LEU A 133      13.292 -24.571 -16.748  1.00  0.69           H  
ATOM   2014 1HB  LEU A 133      15.804 -25.319 -15.242  1.00  0.69           H  
ATOM   2015 2HB  LEU A 133      15.008 -26.359 -16.422  1.00  0.69           H  
ATOM   2016  HG  LEU A 133      16.104 -23.626 -17.145  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 133      17.998 -24.867 -18.180  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 133      17.954 -25.111 -16.435  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 133      17.379 -26.390 -17.505  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 133      15.864 -24.530 -19.413  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 133      15.232 -26.040 -18.727  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 133      14.303 -24.534 -18.553  1.00  0.69           H  
ATOM   2023  N   LEU A 134      13.134 -25.365 -13.583  1.00  0.69           N  
ATOM   2024  CA  LEU A 134      12.440 -26.094 -12.520  1.00  0.69           C  
ATOM   2025  C   LEU A 134      10.996 -25.611 -12.329  1.00  0.69           C  
ATOM   2026  O   LEU A 134      10.260 -26.171 -11.513  1.00  0.69           O  
ATOM   2027  CB  LEU A 134      13.256 -25.925 -11.232  1.00  0.69           C  
ATOM   2028  CG  LEU A 134      14.631 -26.607 -11.310  1.00  0.69           C  
ATOM   2029  CD1 LEU A 134      15.541 -26.134 -10.224  1.00  0.69           C  
ATOM   2030  CD2 LEU A 134      14.432 -28.118 -11.152  1.00  0.69           C  
ATOM   2031  H   LEU A 134      13.790 -24.639 -13.294  1.00  0.69           H  
ATOM   2032  HA  LEU A 134      12.418 -27.148 -12.789  1.00  0.69           H  
ATOM   2033 1HB  LEU A 134      13.409 -24.867 -11.048  1.00  0.69           H  
ATOM   2034 2HB  LEU A 134      12.701 -26.349 -10.398  1.00  0.69           H  
ATOM   2035  HG  LEU A 134      15.076 -26.384 -12.262  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 134      16.474 -26.605 -10.342  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 134      15.687 -25.075 -10.294  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 134      15.135 -26.371  -9.290  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 134      15.378 -28.626 -11.214  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 134      13.983 -28.322 -10.182  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 134      13.777 -28.487 -11.935  1.00  0.69           H  
ATOM   2042  N   GLY A 135      10.581 -24.586 -13.090  1.00  0.68           N  
ATOM   2043  CA  GLY A 135       9.227 -24.049 -13.021  1.00  0.68           C  
ATOM   2044  C   GLY A 135       9.022 -22.808 -12.143  1.00  0.68           C  
ATOM   2045  O   GLY A 135       7.876 -22.399 -11.937  1.00  0.68           O  
ATOM   2046  H   GLY A 135      11.217 -24.150 -13.757  1.00  0.68           H  
ATOM   2047 1HA  GLY A 135       8.910 -23.810 -14.036  1.00  0.68           H  
ATOM   2048 2HA  GLY A 135       8.560 -24.836 -12.675  1.00  0.68           H  
ATOM   2049  N   GLU A 136      10.097 -22.206 -11.630  1.00  0.67           N  
ATOM   2050  CA  GLU A 136       9.958 -21.009 -10.804  1.00  0.67           C  
ATOM   2051  C   GLU A 136      10.269 -19.742 -11.588  1.00  0.67           C  
ATOM   2052  O   GLU A 136      11.084 -19.750 -12.502  1.00  0.67           O  
ATOM   2053  CB  GLU A 136      10.869 -21.092  -9.575  1.00  0.67           C  
ATOM   2054  CG  GLU A 136      10.535 -22.225  -8.599  1.00  0.67           C  
ATOM   2055  CD  GLU A 136       9.212 -22.034  -7.837  1.00  0.67           C  
ATOM   2056  OE1 GLU A 136       8.926 -20.933  -7.391  1.00  0.67           O  
ATOM   2057  OE2 GLU A 136       8.500 -23.000  -7.696  1.00  0.67           O  
ATOM   2058  H   GLU A 136      11.036 -22.552 -11.827  1.00  0.67           H  
ATOM   2059  HA  GLU A 136       8.927 -20.942 -10.459  1.00  0.67           H  
ATOM   2060 1HB  GLU A 136      11.897 -21.240  -9.903  1.00  0.67           H  
ATOM   2061 2HB  GLU A 136      10.843 -20.153  -9.041  1.00  0.67           H  
ATOM   2062 1HG  GLU A 136      10.491 -23.163  -9.156  1.00  0.67           H  
ATOM   2063 2HG  GLU A 136      11.341 -22.304  -7.881  1.00  0.67           H  
ATOM   2064  N   THR A 137       9.665 -18.630 -11.205  1.00  0.66           N  
ATOM   2065  CA  THR A 137      10.026 -17.373 -11.844  1.00  0.66           C  
ATOM   2066  C   THR A 137      11.296 -16.879 -11.173  1.00  0.66           C  
ATOM   2067  O   THR A 137      11.343 -16.736  -9.941  1.00  0.66           O  
ATOM   2068  CB  THR A 137       8.914 -16.327 -11.725  1.00  0.66           C  
ATOM   2069  OG1 THR A 137       7.718 -16.816 -12.341  1.00  0.66           O  
ATOM   2070  CG2 THR A 137       9.333 -15.016 -12.419  1.00  0.66           C  
ATOM   2071  H   THR A 137       8.978 -18.655 -10.462  1.00  0.66           H  
ATOM   2072  HA  THR A 137      10.237 -17.548 -12.900  1.00  0.66           H  
ATOM   2073  HB  THR A 137       8.719 -16.142 -10.675  1.00  0.66           H  
ATOM   2074  HG1 THR A 137       7.018 -16.160 -12.228  1.00  0.66           H  
ATOM   2075 1HG2 THR A 137       8.534 -14.277 -12.320  1.00  0.66           H  
ATOM   2076 2HG2 THR A 137      10.236 -14.631 -11.970  1.00  0.66           H  
ATOM   2077 3HG2 THR A 137       9.519 -15.207 -13.474  1.00  0.66           H  
ATOM   2078  N   SER A 138      12.316 -16.603 -11.969  1.00  0.66           N  
ATOM   2079  CA  SER A 138      13.580 -16.228 -11.381  1.00  0.66           C  
ATOM   2080  C   SER A 138      14.212 -15.026 -12.008  1.00  0.66           C  
ATOM   2081  O   SER A 138      13.832 -14.601 -13.099  1.00  0.66           O  
ATOM   2082  CB  SER A 138      14.549 -17.381 -11.482  1.00  0.66           C  
ATOM   2083  OG  SER A 138      14.845 -17.667 -12.820  1.00  0.66           O  
ATOM   2084  H   SER A 138      12.224 -16.712 -12.970  1.00  0.66           H  
ATOM   2085  HA  SER A 138      13.398 -16.002 -10.340  1.00  0.66           H  
ATOM   2086 1HB  SER A 138      15.468 -17.142 -10.943  1.00  0.66           H  
ATOM   2087 2HB  SER A 138      14.109 -18.254 -11.009  1.00  0.66           H  
ATOM   2088  HG  SER A 138      15.537 -18.358 -12.815  1.00  0.66           H  
ATOM   2089  N   ALA A 139      15.218 -14.516 -11.321  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      15.935 -13.360 -11.797  1.00  0.68           C  
ATOM   2091  C   ALA A 139      17.401 -13.354 -11.437  1.00  0.68           C  
ATOM   2092  O   ALA A 139      17.869 -14.075 -10.550  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      15.296 -12.124 -11.237  1.00  0.68           C  
ATOM   2094  H   ALA A 139      15.425 -14.925 -10.410  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      15.864 -13.348 -12.879  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      15.796 -11.234 -11.613  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      14.276 -12.117 -11.515  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      15.373 -12.154 -10.160  1.00  0.68           H  
ATOM   2099  N   VAL A 140      18.110 -12.531 -12.187  1.00  0.73           N  
ATOM   2100  CA  VAL A 140      19.524 -12.267 -12.033  1.00  0.73           C  
ATOM   2101  C   VAL A 140      19.814 -10.799 -11.832  1.00  0.73           C  
ATOM   2102  O   VAL A 140      19.259  -9.945 -12.527  1.00  0.73           O  
ATOM   2103  CB  VAL A 140      20.309 -12.727 -13.279  1.00  0.73           C  
ATOM   2104  CG1 VAL A 140      21.765 -12.309 -13.168  1.00  0.73           C  
ATOM   2105  CG2 VAL A 140      20.217 -14.217 -13.418  1.00  0.73           C  
ATOM   2106  H   VAL A 140      17.604 -12.011 -12.901  1.00  0.73           H  
ATOM   2107  HA  VAL A 140      19.886 -12.818 -11.165  1.00  0.73           H  
ATOM   2108  HB  VAL A 140      19.892 -12.258 -14.162  1.00  0.73           H  
ATOM   2109 1HG1 VAL A 140      22.303 -12.629 -14.027  1.00  0.73           H  
ATOM   2110 2HG1 VAL A 140      21.835 -11.226 -13.101  1.00  0.73           H  
ATOM   2111 3HG1 VAL A 140      22.198 -12.738 -12.306  1.00  0.73           H  
ATOM   2112 1HG2 VAL A 140      20.760 -14.534 -14.305  1.00  0.73           H  
ATOM   2113 2HG2 VAL A 140      20.647 -14.694 -12.533  1.00  0.73           H  
ATOM   2114 3HG2 VAL A 140      19.180 -14.495 -13.515  1.00  0.73           H  
ATOM   2115  N   MET A 141      20.671 -10.504 -10.865  1.00  0.79           N  
ATOM   2116  CA  MET A 141      21.169  -9.149 -10.683  1.00  0.79           C  
ATOM   2117  C   MET A 141      22.700  -9.194 -10.659  1.00  0.79           C  
ATOM   2118  O   MET A 141      23.284  -9.973  -9.904  1.00  0.79           O  
ATOM   2119  CB  MET A 141      20.607  -8.561  -9.388  1.00  0.79           C  
ATOM   2120  CG  MET A 141      19.112  -8.315  -9.395  1.00  0.79           C  
ATOM   2121  SD  MET A 141      18.495  -7.727  -7.824  1.00  0.79           S  
ATOM   2122  CE  MET A 141      19.340  -6.190  -7.616  1.00  0.79           C  
ATOM   2123  H   MET A 141      20.992 -11.256 -10.255  1.00  0.79           H  
ATOM   2124  HA  MET A 141      20.866  -8.533 -11.528  1.00  0.79           H  
ATOM   2125 1HB  MET A 141      20.802  -9.246  -8.575  1.00  0.79           H  
ATOM   2126 2HB  MET A 141      21.113  -7.623  -9.161  1.00  0.79           H  
ATOM   2127 1HG  MET A 141      18.871  -7.582 -10.156  1.00  0.79           H  
ATOM   2128 2HG  MET A 141      18.590  -9.241  -9.638  1.00  0.79           H  
ATOM   2129 1HE  MET A 141      19.015  -5.725  -6.689  1.00  0.79           H  
ATOM   2130 2HE  MET A 141      20.415  -6.366  -7.582  1.00  0.79           H  
ATOM   2131 3HE  MET A 141      19.117  -5.540  -8.447  1.00  0.79           H  
ATOM   2132  N   GLY A 142      23.358  -8.348 -11.457  1.00  0.86           N  
ATOM   2133  CA  GLY A 142      24.829  -8.337 -11.451  1.00  0.86           C  
ATOM   2134  C   GLY A 142      25.468  -7.509 -12.574  1.00  0.86           C  
ATOM   2135  O   GLY A 142      24.807  -6.711 -13.241  1.00  0.86           O  
ATOM   2136  H   GLY A 142      22.837  -7.768 -12.118  1.00  0.86           H  
ATOM   2137 1HA  GLY A 142      25.174  -7.951 -10.491  1.00  0.86           H  
ATOM   2138 2HA  GLY A 142      25.191  -9.362 -11.516  1.00  0.86           H  
ATOM   2139  N   THR A 143      26.762  -7.747 -12.809  1.00  0.92           N  
ATOM   2140  CA  THR A 143      27.548  -7.018 -13.811  1.00  0.92           C  
ATOM   2141  C   THR A 143      26.896  -6.953 -15.189  1.00  0.92           C  
ATOM   2142  O   THR A 143      26.979  -5.938 -15.876  1.00  0.92           O  
ATOM   2143  CB  THR A 143      28.931  -7.669 -14.001  1.00  0.92           C  
ATOM   2144  OG1 THR A 143      29.633  -7.681 -12.769  1.00  0.92           O  
ATOM   2145  CG2 THR A 143      29.730  -6.886 -15.021  1.00  0.92           C  
ATOM   2146  H   THR A 143      27.254  -8.432 -12.223  1.00  0.92           H  
ATOM   2147  HA  THR A 143      27.681  -5.997 -13.457  1.00  0.92           H  
ATOM   2148  HB  THR A 143      28.808  -8.696 -14.348  1.00  0.92           H  
ATOM   2149  HG1 THR A 143      29.217  -8.340 -12.167  1.00  0.92           H  
ATOM   2150 1HG2 THR A 143      30.705  -7.352 -15.151  1.00  0.92           H  
ATOM   2151 2HG2 THR A 143      29.199  -6.883 -15.974  1.00  0.92           H  
ATOM   2152 3HG2 THR A 143      29.859  -5.861 -14.673  1.00  0.92           H  
ATOM   2153  N   VAL A 144      26.304  -8.059 -15.607  1.00  0.94           N  
ATOM   2154  CA  VAL A 144      25.702  -8.201 -16.925  1.00  0.94           C  
ATOM   2155  C   VAL A 144      24.314  -7.575 -17.108  1.00  0.94           C  
ATOM   2156  O   VAL A 144      23.792  -7.572 -18.226  1.00  0.94           O  
ATOM   2157  CB  VAL A 144      25.628  -9.691 -17.273  1.00  0.94           C  
ATOM   2158  CG1 VAL A 144      27.022 -10.272 -17.288  1.00  0.94           C  
ATOM   2159  CG2 VAL A 144      24.769 -10.409 -16.229  1.00  0.94           C  
ATOM   2160  H   VAL A 144      26.271  -8.841 -14.971  1.00  0.94           H  
ATOM   2161  HA  VAL A 144      26.375  -7.725 -17.639  1.00  0.94           H  
ATOM   2162  HB  VAL A 144      25.195  -9.814 -18.265  1.00  0.94           H  
ATOM   2163 1HG1 VAL A 144      26.963 -11.327 -17.545  1.00  0.94           H  
ATOM   2164 2HG1 VAL A 144      27.624  -9.750 -18.031  1.00  0.94           H  
ATOM   2165 3HG1 VAL A 144      27.479 -10.157 -16.304  1.00  0.94           H  
ATOM   2166 1HG2 VAL A 144      24.725 -11.461 -16.476  1.00  0.94           H  
ATOM   2167 2HG2 VAL A 144      25.216 -10.283 -15.240  1.00  0.94           H  
ATOM   2168 3HG2 VAL A 144      23.762  -9.988 -16.226  1.00  0.94           H  
ATOM   2169  N   GLY A 145      23.689  -7.106 -16.031  1.00  0.93           N  
ATOM   2170  CA  GLY A 145      22.349  -6.547 -16.155  1.00  0.93           C  
ATOM   2171  C   GLY A 145      21.441  -6.967 -15.010  1.00  0.93           C  
ATOM   2172  O   GLY A 145      21.889  -7.533 -14.004  1.00  0.93           O  
ATOM   2173  H   GLY A 145      24.154  -7.091 -15.125  1.00  0.93           H  
ATOM   2174 1HA  GLY A 145      22.404  -5.470 -16.218  1.00  0.93           H  
ATOM   2175 2HA  GLY A 145      21.909  -6.877 -17.093  1.00  0.93           H  
ATOM   2176  N   ASN A 146      20.150  -6.687 -15.151  1.00  0.91           N  
ATOM   2177  CA  ASN A 146      19.220  -7.109 -14.107  1.00  0.91           C  
ATOM   2178  C   ASN A 146      17.817  -7.393 -14.625  1.00  0.91           C  
ATOM   2179  O   ASN A 146      17.283  -6.669 -15.454  1.00  0.91           O  
ATOM   2180  CB  ASN A 146      19.182  -6.103 -12.960  1.00  0.91           C  
ATOM   2181  CG  ASN A 146      18.731  -4.720 -13.363  1.00  0.91           C  
ATOM   2182  OD1 ASN A 146      19.460  -3.990 -14.050  1.00  0.91           O  
ATOM   2183  ND2 ASN A 146      17.547  -4.347 -12.942  1.00  0.91           N  
ATOM   2184  H   ASN A 146      19.857  -6.182 -15.987  1.00  0.91           H  
ATOM   2185  HA  ASN A 146      19.598  -8.036 -13.710  1.00  0.91           H  
ATOM   2186 1HB  ASN A 146      18.498  -6.473 -12.198  1.00  0.91           H  
ATOM   2187 2HB  ASN A 146      20.169  -6.035 -12.501  1.00  0.91           H  
ATOM   2188 1HD2 ASN A 146      17.191  -3.440 -13.172  1.00  0.91           H  
ATOM   2189 2HD2 ASN A 146      16.992  -4.970 -12.390  1.00  0.91           H  
ATOM   2190  N   GLY A 147      17.193  -8.439 -14.102  1.00  0.90           N  
ATOM   2191  CA  GLY A 147      15.836  -8.773 -14.545  1.00  0.90           C  
ATOM   2192  C   GLY A 147      15.549 -10.277 -14.570  1.00  0.90           C  
ATOM   2193  O   GLY A 147      16.328 -11.100 -14.075  1.00  0.90           O  
ATOM   2194  H   GLY A 147      17.699  -9.018 -13.429  1.00  0.90           H  
ATOM   2195 1HA  GLY A 147      15.115  -8.268 -13.913  1.00  0.90           H  
ATOM   2196 2HA  GLY A 147      15.682  -8.375 -15.548  1.00  0.90           H  
ATOM   2197  N   LEU A 148      14.444 -10.660 -15.206  1.00  0.91           N  
ATOM   2198  CA  LEU A 148      14.004 -12.061 -15.190  1.00  0.91           C  
ATOM   2199  C   LEU A 148      14.762 -12.988 -16.156  1.00  0.91           C  
ATOM   2200  O   LEU A 148      14.205 -13.491 -17.137  1.00  0.91           O  
ATOM   2201  CB  LEU A 148      12.505 -12.147 -15.516  1.00  0.91           C  
ATOM   2202  CG  LEU A 148      11.529 -11.395 -14.587  1.00  0.91           C  
ATOM   2203  CD1 LEU A 148      10.126 -11.556 -15.135  1.00  0.91           C  
ATOM   2204  CD2 LEU A 148      11.626 -11.941 -13.187  1.00  0.91           C  
ATOM   2205  H   LEU A 148      13.871  -9.963 -15.664  1.00  0.91           H  
ATOM   2206  HA  LEU A 148      14.144 -12.435 -14.181  1.00  0.91           H  
ATOM   2207 1HB  LEU A 148      12.345 -11.783 -16.527  1.00  0.91           H  
ATOM   2208 2HB  LEU A 148      12.223 -13.201 -15.487  1.00  0.91           H  
ATOM   2209  HG  LEU A 148      11.773 -10.335 -14.578  1.00  0.91           H  
ATOM   2210 1HD1 LEU A 148       9.427 -11.033 -14.509  1.00  0.91           H  
ATOM   2211 2HD1 LEU A 148      10.081 -11.148 -16.147  1.00  0.91           H  
ATOM   2212 3HD1 LEU A 148       9.867 -12.613 -15.158  1.00  0.91           H  
ATOM   2213 1HD2 LEU A 148      10.931 -11.411 -12.531  1.00  0.91           H  
ATOM   2214 2HD2 LEU A 148      11.387 -12.998 -13.193  1.00  0.91           H  
ATOM   2215 3HD2 LEU A 148      12.622 -11.807 -12.839  1.00  0.91           H  
ATOM   2216  N   VAL A 149      16.038 -13.212 -15.853  1.00  0.95           N  
ATOM   2217  CA  VAL A 149      16.984 -14.094 -16.567  1.00  0.95           C  
ATOM   2218  C   VAL A 149      17.176 -13.774 -18.059  1.00  0.95           C  
ATOM   2219  O   VAL A 149      18.273 -13.425 -18.484  1.00  0.95           O  
ATOM   2220  CB  VAL A 149      16.548 -15.582 -16.410  1.00  0.95           C  
ATOM   2221  CG1 VAL A 149      17.446 -16.517 -17.227  1.00  0.95           C  
ATOM   2222  CG2 VAL A 149      16.620 -15.953 -14.973  1.00  0.95           C  
ATOM   2223  H   VAL A 149      16.370 -12.702 -15.041  1.00  0.95           H  
ATOM   2224  HA  VAL A 149      17.955 -13.986 -16.079  1.00  0.95           H  
ATOM   2225  HB  VAL A 149      15.528 -15.702 -16.771  1.00  0.95           H  
ATOM   2226 1HG1 VAL A 149      17.110 -17.547 -17.089  1.00  0.95           H  
ATOM   2227 2HG1 VAL A 149      17.400 -16.266 -18.281  1.00  0.95           H  
ATOM   2228 3HG1 VAL A 149      18.476 -16.424 -16.879  1.00  0.95           H  
ATOM   2229 1HG2 VAL A 149      16.309 -16.991 -14.848  1.00  0.95           H  
ATOM   2230 2HG2 VAL A 149      17.639 -15.833 -14.652  1.00  0.95           H  
ATOM   2231 3HG2 VAL A 149      15.972 -15.309 -14.394  1.00  0.95           H  
ATOM   2232  N   GLY A 150      16.130 -13.964 -18.863  1.00  1.05           N  
ATOM   2233  CA  GLY A 150      16.186 -13.724 -20.308  1.00  1.05           C  
ATOM   2234  C   GLY A 150      15.678 -12.334 -20.688  1.00  1.05           C  
ATOM   2235  O   GLY A 150      15.582 -11.991 -21.866  1.00  1.05           O  
ATOM   2236  H   GLY A 150      15.251 -14.235 -18.433  1.00  1.05           H  
ATOM   2237 1HA  GLY A 150      17.211 -13.846 -20.654  1.00  1.05           H  
ATOM   2238 2HA  GLY A 150      15.588 -14.479 -20.816  1.00  1.05           H  
ATOM   2239  N   GLN A 151      15.338 -11.549 -19.679  1.00  1.19           N  
ATOM   2240  CA  GLN A 151      14.770 -10.215 -19.844  1.00  1.19           C  
ATOM   2241  C   GLN A 151      15.571  -9.187 -19.066  1.00  1.19           C  
ATOM   2242  O   GLN A 151      15.005  -8.426 -18.278  1.00  1.19           O  
ATOM   2243  CB  GLN A 151      13.316 -10.182 -19.369  1.00  1.19           C  
ATOM   2244  CG  GLN A 151      12.370 -11.097 -20.130  1.00  1.19           C  
ATOM   2245  CD  GLN A 151      10.932 -11.018 -19.611  1.00  1.19           C  
ATOM   2246  OE1 GLN A 151      10.630 -10.293 -18.655  1.00  1.19           O  
ATOM   2247  NE2 GLN A 151      10.037 -11.769 -20.245  1.00  1.19           N  
ATOM   2248  H   GLN A 151      15.462 -11.911 -18.744  1.00  1.19           H  
ATOM   2249  HA  GLN A 151      14.807  -9.944 -20.899  1.00  1.19           H  
ATOM   2250 1HB  GLN A 151      13.280 -10.470 -18.322  1.00  1.19           H  
ATOM   2251 2HB  GLN A 151      12.934  -9.166 -19.442  1.00  1.19           H  
ATOM   2252 1HG  GLN A 151      12.376 -10.818 -21.184  1.00  1.19           H  
ATOM   2253 2HG  GLN A 151      12.711 -12.126 -20.015  1.00  1.19           H  
ATOM   2254 1HE2 GLN A 151       9.079 -11.761 -19.954  1.00  1.19           H  
ATOM   2255 2HE2 GLN A 151      10.319 -12.341 -21.016  1.00  1.19           H  
ATOM   2256  N   LEU A 152      16.888  -9.199 -19.224  1.00  1.39           N  
ATOM   2257  CA  LEU A 152      17.707  -8.316 -18.411  1.00  1.39           C  
ATOM   2258  C   LEU A 152      17.793  -6.893 -18.958  1.00  1.39           C  
ATOM   2259  O   LEU A 152      17.915  -6.670 -20.165  1.00  1.39           O  
ATOM   2260  CB  LEU A 152      19.140  -8.861 -18.299  1.00  1.39           C  
ATOM   2261  CG  LEU A 152      19.290 -10.272 -17.710  1.00  1.39           C  
ATOM   2262  CD1 LEU A 152      20.759 -10.639 -17.651  1.00  1.39           C  
ATOM   2263  CD2 LEU A 152      18.665 -10.355 -16.364  1.00  1.39           C  
ATOM   2264  H   LEU A 152      17.312  -9.829 -19.891  1.00  1.39           H  
ATOM   2265  HA  LEU A 152      17.271  -8.273 -17.417  1.00  1.39           H  
ATOM   2266 1HB  LEU A 152      19.586  -8.867 -19.290  1.00  1.39           H  
ATOM   2267 2HB  LEU A 152      19.714  -8.177 -17.674  1.00  1.39           H  
ATOM   2268  HG  LEU A 152      18.792 -10.977 -18.372  1.00  1.39           H  
ATOM   2269 1HD1 LEU A 152      20.850 -11.646 -17.262  1.00  1.39           H  
ATOM   2270 2HD1 LEU A 152      21.192 -10.593 -18.651  1.00  1.39           H  
ATOM   2271 3HD1 LEU A 152      21.283  -9.940 -16.995  1.00  1.39           H  
ATOM   2272 1HD2 LEU A 152      18.759 -11.366 -15.984  1.00  1.39           H  
ATOM   2273 2HD2 LEU A 152      19.161  -9.669 -15.692  1.00  1.39           H  
ATOM   2274 3HD2 LEU A 152      17.620 -10.102 -16.458  1.00  1.39           H  
ATOM   2275  N   VAL A 153      17.805  -5.954 -18.031  1.00  1.65           N  
ATOM   2276  CA  VAL A 153      18.012  -4.537 -18.217  1.00  1.65           C  
ATOM   2277  C   VAL A 153      19.521  -4.338 -18.265  1.00  1.65           C  
ATOM   2278  O   VAL A 153      20.217  -4.961 -17.468  1.00  1.65           O  
ATOM   2279  CB  VAL A 153      17.399  -3.766 -17.034  1.00  1.65           C  
ATOM   2280  CG1 VAL A 153      17.681  -2.284 -17.128  1.00  1.65           C  
ATOM   2281  CG2 VAL A 153      15.915  -4.027 -16.998  1.00  1.65           C  
ATOM   2282  H   VAL A 153      17.642  -6.254 -17.084  1.00  1.65           H  
ATOM   2283  HA  VAL A 153      17.516  -4.235 -19.130  1.00  1.65           H  
ATOM   2284  HB  VAL A 153      17.847  -4.126 -16.116  1.00  1.65           H  
ATOM   2285 1HG1 VAL A 153      17.244  -1.784 -16.265  1.00  1.65           H  
ATOM   2286 2HG1 VAL A 153      18.741  -2.117 -17.135  1.00  1.65           H  
ATOM   2287 3HG1 VAL A 153      17.238  -1.886 -18.035  1.00  1.65           H  
ATOM   2288 1HG2 VAL A 153      15.474  -3.510 -16.145  1.00  1.65           H  
ATOM   2289 2HG2 VAL A 153      15.459  -3.669 -17.919  1.00  1.65           H  
ATOM   2290 3HG2 VAL A 153      15.743  -5.103 -16.900  1.00  1.65           H  
ATOM   2291  N   PRO A 154      20.083  -3.563 -19.203  1.00  1.95           N  
ATOM   2292  CA  PRO A 154      21.508  -3.297 -19.334  1.00  1.95           C  
ATOM   2293  C   PRO A 154      22.249  -2.909 -18.051  1.00  1.95           C  
ATOM   2294  O   PRO A 154      23.437  -3.205 -17.936  1.00  1.95           O  
ATOM   2295  CB  PRO A 154      21.522  -2.137 -20.329  1.00  1.95           C  
ATOM   2296  CG  PRO A 154      20.303  -2.368 -21.191  1.00  1.95           C  
ATOM   2297  CD  PRO A 154      19.256  -2.920 -20.255  1.00  1.95           C  
ATOM   2298  HA  PRO A 154      21.984  -4.185 -19.782  1.00  1.95           H  
ATOM   2299 1HB  PRO A 154      21.495  -1.178 -19.784  1.00  1.95           H  
ATOM   2300 2HB  PRO A 154      22.462  -2.145 -20.903  1.00  1.95           H  
ATOM   2301 1HG  PRO A 154      19.995  -1.424 -21.665  1.00  1.95           H  
ATOM   2302 2HG  PRO A 154      20.546  -3.067 -22.006  1.00  1.95           H  
ATOM   2303 1HD  PRO A 154      18.639  -2.114 -19.857  1.00  1.95           H  
ATOM   2304 2HD  PRO A 154      18.677  -3.669 -20.819  1.00  1.95           H  
ATOM   2305  N   ALA A 155      21.586  -2.251 -17.081  1.00  2.21           N  
ATOM   2306  CA  ALA A 155      22.284  -1.849 -15.849  1.00  2.21           C  
ATOM   2307  C   ALA A 155      23.377  -0.833 -16.148  1.00  2.21           C  
ATOM   2308  O   ALA A 155      23.224   0.349 -15.837  1.00  2.21           O  
ATOM   2309  CB  ALA A 155      22.861  -3.032 -15.068  1.00  2.21           C  
ATOM   2310  H   ALA A 155      20.613  -2.026 -17.190  1.00  2.21           H  
ATOM   2311  HA  ALA A 155      21.553  -1.363 -15.204  1.00  2.21           H  
ATOM   2312 1HB  ALA A 155      23.321  -2.656 -14.150  1.00  2.21           H  
ATOM   2313 2HB  ALA A 155      22.051  -3.710 -14.808  1.00  2.21           H  
ATOM   2314 3HB  ALA A 155      23.613  -3.574 -15.618  1.00  2.21           H  
ATOM   2315  N   GLU A 156      24.548  -1.337 -16.535  1.00  2.35           N  
ATOM   2316  CA  GLU A 156      25.786  -0.599 -16.816  1.00  2.35           C  
ATOM   2317  C   GLU A 156      26.512  -0.270 -15.520  1.00  2.35           C  
ATOM   2318  O   GLU A 156      27.701  -0.559 -15.376  1.00  2.35           O  
ATOM   2319  CB  GLU A 156      25.535   0.662 -17.663  1.00  2.35           C  
ATOM   2320  CG  GLU A 156      25.037   0.359 -19.094  1.00  2.35           C  
ATOM   2321  CD  GLU A 156      24.770   1.599 -19.917  1.00  2.35           C  
ATOM   2322  OE1 GLU A 156      24.877   2.678 -19.388  1.00  2.35           O  
ATOM   2323  OE2 GLU A 156      24.460   1.459 -21.078  1.00  2.35           O  
ATOM   2324  H   GLU A 156      24.533  -2.327 -16.757  1.00  2.35           H  
ATOM   2325  HA  GLU A 156      26.437  -1.250 -17.400  1.00  2.35           H  
ATOM   2326 1HB  GLU A 156      24.852   1.346 -17.186  1.00  2.35           H  
ATOM   2327 2HB  GLU A 156      26.478   1.197 -17.771  1.00  2.35           H  
ATOM   2328 1HG  GLU A 156      25.785  -0.246 -19.602  1.00  2.35           H  
ATOM   2329 2HG  GLU A 156      24.121  -0.230 -19.029  1.00  2.35           H  
ATOM   2330  N   ASN A 157      25.800   0.283 -14.553  1.00  2.28           N  
ATOM   2331  CA  ASN A 157      26.417   0.474 -13.253  1.00  2.28           C  
ATOM   2332  C   ASN A 157      26.487  -0.895 -12.602  1.00  2.28           C  
ATOM   2333  O   ASN A 157      25.469  -1.487 -12.242  1.00  2.28           O  
ATOM   2334  CB  ASN A 157      25.684   1.459 -12.373  1.00  2.28           C  
ATOM   2335  CG  ASN A 157      26.424   1.702 -11.044  1.00  2.28           C  
ATOM   2336  OD1 ASN A 157      27.125   0.823 -10.477  1.00  2.28           O  
ATOM   2337  ND2 ASN A 157      26.272   2.901 -10.531  1.00  2.28           N  
ATOM   2338  H   ASN A 157      24.831   0.531 -14.751  1.00  2.28           H  
ATOM   2339  HA  ASN A 157      27.440   0.828 -13.389  1.00  2.28           H  
ATOM   2340 1HB  ASN A 157      25.572   2.407 -12.899  1.00  2.28           H  
ATOM   2341 2HB  ASN A 157      24.685   1.079 -12.159  1.00  2.28           H  
ATOM   2342 1HD2 ASN A 157      26.723   3.142  -9.668  1.00  2.28           H  
ATOM   2343 2HD2 ASN A 157      25.710   3.580 -11.005  1.00  2.28           H  
ATOM   2344  N   THR A 158      27.707  -1.389 -12.479  1.00  2.02           N  
ATOM   2345  CA  THR A 158      28.029  -2.721 -11.997  1.00  2.02           C  
ATOM   2346  C   THR A 158      27.515  -3.026 -10.593  1.00  2.02           C  
ATOM   2347  O   THR A 158      27.208  -4.180 -10.288  1.00  2.02           O  
ATOM   2348  CB  THR A 158      29.552  -2.934 -12.009  1.00  2.02           C  
ATOM   2349  OG1 THR A 158      30.052  -2.763 -13.341  1.00  2.02           O  
ATOM   2350  CG2 THR A 158      29.880  -4.336 -11.529  1.00  2.02           C  
ATOM   2351  H   THR A 158      28.468  -0.805 -12.797  1.00  2.02           H  
ATOM   2352  HA  THR A 158      27.575  -3.440 -12.681  1.00  2.02           H  
ATOM   2353  HB  THR A 158      30.028  -2.208 -11.352  1.00  2.02           H  
ATOM   2354  HG1 THR A 158      29.439  -3.158 -13.969  1.00  2.02           H  
ATOM   2355 1HG2 THR A 158      30.958  -4.482 -11.539  1.00  2.02           H  
ATOM   2356 2HG2 THR A 158      29.505  -4.471 -10.515  1.00  2.02           H  
ATOM   2357 3HG2 THR A 158      29.415  -5.061 -12.180  1.00  2.02           H  
ATOM   2358  N   THR A 159      27.535  -2.030  -9.702  1.00  1.66           N  
ATOM   2359  CA  THR A 159      27.169  -2.309  -8.313  1.00  1.66           C  
ATOM   2360  C   THR A 159      25.970  -1.507  -7.807  1.00  1.66           C  
ATOM   2361  O   THR A 159      25.348  -1.877  -6.809  1.00  1.66           O  
ATOM   2362  CB  THR A 159      28.345  -2.014  -7.376  1.00  1.66           C  
ATOM   2363  OG1 THR A 159      28.652  -0.609  -7.435  1.00  1.66           O  
ATOM   2364  CG2 THR A 159      29.577  -2.820  -7.767  1.00  1.66           C  
ATOM   2365  H   THR A 159      27.734  -1.082 -10.013  1.00  1.66           H  
ATOM   2366  HA  THR A 159      26.916  -3.365  -8.229  1.00  1.66           H  
ATOM   2367  HB  THR A 159      28.057  -2.275  -6.361  1.00  1.66           H  
ATOM   2368  HG1 THR A 159      27.823  -0.109  -7.558  1.00  1.66           H  
ATOM   2369 1HG2 THR A 159      30.395  -2.594  -7.082  1.00  1.66           H  
ATOM   2370 2HG2 THR A 159      29.343  -3.884  -7.721  1.00  1.66           H  
ATOM   2371 3HG2 THR A 159      29.876  -2.560  -8.778  1.00  1.66           H  
ATOM   2372  N   GLY A 160      25.659  -0.401  -8.463  1.00  1.33           N  
ATOM   2373  CA  GLY A 160      24.578   0.472  -8.024  1.00  1.33           C  
ATOM   2374  C   GLY A 160      24.798   0.995  -6.607  1.00  1.33           C  
ATOM   2375  O   GLY A 160      25.869   1.510  -6.271  1.00  1.33           O  
ATOM   2376  H   GLY A 160      26.192  -0.139  -9.279  1.00  1.33           H  
ATOM   2377 1HA  GLY A 160      24.487   1.312  -8.712  1.00  1.33           H  
ATOM   2378 2HA  GLY A 160      23.636  -0.072  -8.069  1.00  1.33           H  
ATOM   2379  N   SER A 161      23.765   0.839  -5.786  1.00  1.07           N  
ATOM   2380  CA  SER A 161      23.741   1.263  -4.390  1.00  1.07           C  
ATOM   2381  C   SER A 161      22.685   0.474  -3.643  1.00  1.07           C  
ATOM   2382  O   SER A 161      21.830  -0.135  -4.271  1.00  1.07           O  
ATOM   2383  CB  SER A 161      23.380   2.717  -4.280  1.00  1.07           C  
ATOM   2384  OG  SER A 161      22.007   2.941  -4.639  1.00  1.07           O  
ATOM   2385  H   SER A 161      22.942   0.403  -6.168  1.00  1.07           H  
ATOM   2386  HA  SER A 161      24.716   1.083  -3.942  1.00  1.07           H  
ATOM   2387 1HB  SER A 161      23.548   3.026  -3.258  1.00  1.07           H  
ATOM   2388 2HB  SER A 161      24.031   3.313  -4.916  1.00  1.07           H  
ATOM   2389  HG  SER A 161      21.959   2.937  -5.634  1.00  1.07           H  
ATOM   2390  N   ALA A 162      22.672   0.532  -2.312  1.00  0.90           N  
ATOM   2391  CA  ALA A 162      21.645  -0.189  -1.543  1.00  0.90           C  
ATOM   2392  C   ALA A 162      20.227   0.247  -1.918  1.00  0.90           C  
ATOM   2393  O   ALA A 162      19.289  -0.554  -1.904  1.00  0.90           O  
ATOM   2394  CB  ALA A 162      21.841   0.027  -0.074  1.00  0.90           C  
ATOM   2395  H   ALA A 162      23.381   1.059  -1.825  1.00  0.90           H  
ATOM   2396  HA  ALA A 162      21.750  -1.252  -1.762  1.00  0.90           H  
ATOM   2397 1HB  ALA A 162      21.099  -0.542   0.455  1.00  0.90           H  
ATOM   2398 2HB  ALA A 162      22.829  -0.302   0.224  1.00  0.90           H  
ATOM   2399 3HB  ALA A 162      21.724   1.052   0.135  1.00  0.90           H  
ATOM   2400  N   VAL A 163      20.069   1.530  -2.249  1.00  0.80           N  
ATOM   2401  CA  VAL A 163      18.777   2.068  -2.653  1.00  0.80           C  
ATOM   2402  C   VAL A 163      18.352   1.427  -3.961  1.00  0.80           C  
ATOM   2403  O   VAL A 163      17.197   1.021  -4.119  1.00  0.80           O  
ATOM   2404  CB  VAL A 163      18.828   3.601  -2.789  1.00  0.80           C  
ATOM   2405  CG1 VAL A 163      17.550   4.137  -3.394  1.00  0.80           C  
ATOM   2406  CG2 VAL A 163      19.007   4.194  -1.432  1.00  0.80           C  
ATOM   2407  H   VAL A 163      20.874   2.140  -2.244  1.00  0.80           H  
ATOM   2408  HA  VAL A 163      18.042   1.819  -1.895  1.00  0.80           H  
ATOM   2409  HB  VAL A 163      19.659   3.880  -3.443  1.00  0.80           H  
ATOM   2410 1HG1 VAL A 163      17.615   5.221  -3.477  1.00  0.80           H  
ATOM   2411 2HG1 VAL A 163      17.406   3.708  -4.388  1.00  0.80           H  
ATOM   2412 3HG1 VAL A 163      16.706   3.881  -2.764  1.00  0.80           H  
ATOM   2413 1HG2 VAL A 163      19.052   5.279  -1.506  1.00  0.80           H  
ATOM   2414 2HG2 VAL A 163      18.169   3.910  -0.794  1.00  0.80           H  
ATOM   2415 3HG2 VAL A 163      19.927   3.814  -1.017  1.00  0.80           H  
ATOM   2416  N   ASP A 164      19.306   1.263  -4.880  1.00  0.74           N  
ATOM   2417  CA  ASP A 164      18.971   0.705  -6.184  1.00  0.74           C  
ATOM   2418  C   ASP A 164      18.820  -0.810  -6.100  1.00  0.74           C  
ATOM   2419  O   ASP A 164      17.976  -1.386  -6.787  1.00  0.74           O  
ATOM   2420  CB  ASP A 164      20.062   1.042  -7.198  1.00  0.74           C  
ATOM   2421  CG  ASP A 164      20.171   2.526  -7.469  1.00  0.74           C  
ATOM   2422  OD1 ASP A 164      19.197   3.140  -7.822  1.00  0.74           O  
ATOM   2423  OD2 ASP A 164      21.257   3.042  -7.289  1.00  0.74           O  
ATOM   2424  H   ASP A 164      20.256   1.594  -4.689  1.00  0.74           H  
ATOM   2425  HA  ASP A 164      18.029   1.137  -6.517  1.00  0.74           H  
ATOM   2426 1HB  ASP A 164      21.015   0.677  -6.827  1.00  0.74           H  
ATOM   2427 2HB  ASP A 164      19.856   0.526  -8.135  1.00  0.74           H  
ATOM   2428  N   VAL A 165      19.580  -1.461  -5.221  1.00  0.71           N  
ATOM   2429  CA  VAL A 165      19.433  -2.898  -5.060  1.00  0.71           C  
ATOM   2430  C   VAL A 165      18.049  -3.213  -4.530  1.00  0.71           C  
ATOM   2431  O   VAL A 165      17.342  -4.036  -5.108  1.00  0.71           O  
ATOM   2432  CB  VAL A 165      20.505  -3.473  -4.107  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165      20.182  -4.911  -3.770  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165      21.872  -3.435  -4.788  1.00  0.71           C  
ATOM   2435  H   VAL A 165      20.273  -0.955  -4.680  1.00  0.71           H  
ATOM   2436  HA  VAL A 165      19.551  -3.368  -6.035  1.00  0.71           H  
ATOM   2437  HB  VAL A 165      20.520  -2.890  -3.186  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165      20.944  -5.302  -3.099  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165      19.212  -4.953  -3.284  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165      20.158  -5.499  -4.672  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165      22.625  -3.841  -4.113  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165      21.839  -4.034  -5.698  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165      22.131  -2.416  -5.041  1.00  0.71           H  
ATOM   2444  N   GLN A 166      17.622  -2.518  -3.472  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      16.294  -2.765  -2.925  1.00  0.70           C  
ATOM   2446  C   GLN A 166      15.196  -2.392  -3.924  1.00  0.70           C  
ATOM   2447  O   GLN A 166      14.189  -3.098  -4.030  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      16.122  -2.003  -1.626  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      16.977  -2.509  -0.454  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      16.583  -3.870   0.049  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      16.026  -4.703  -0.665  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166      16.847  -4.111   1.324  1.00  0.70           N  
ATOM   2453  H   GLN A 166      18.228  -1.826  -3.024  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      16.207  -3.826  -2.711  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      16.386  -0.961  -1.804  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      15.078  -2.029  -1.320  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      18.017  -2.557  -0.783  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      16.890  -1.826   0.369  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166      16.607  -4.994   1.727  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166      17.316  -3.416   1.890  1.00  0.70           H  
ATOM   2461  N   HIS A 167      15.408  -1.327  -4.705  1.00  0.70           N  
ATOM   2462  CA  HIS A 167      14.445  -0.934  -5.722  1.00  0.70           C  
ATOM   2463  C   HIS A 167      14.288  -2.066  -6.735  1.00  0.70           C  
ATOM   2464  O   HIS A 167      13.168  -2.488  -7.034  1.00  0.70           O  
ATOM   2465  CB  HIS A 167      14.896   0.343  -6.431  1.00  0.70           C  
ATOM   2466  CG  HIS A 167      13.969   0.858  -7.488  1.00  0.70           C  
ATOM   2467  ND1 HIS A 167      12.801   1.523  -7.194  1.00  0.70           N  
ATOM   2468  CD2 HIS A 167      14.046   0.814  -8.838  1.00  0.70           C  
ATOM   2469  CE1 HIS A 167      12.198   1.876  -8.312  1.00  0.70           C  
ATOM   2470  NE2 HIS A 167      12.929   1.460  -9.329  1.00  0.70           N  
ATOM   2471  H   HIS A 167      16.234  -0.741  -4.575  1.00  0.70           H  
ATOM   2472  HA  HIS A 167      13.475  -0.750  -5.262  1.00  0.70           H  
ATOM   2473 1HB  HIS A 167      15.049   1.132  -5.693  1.00  0.70           H  
ATOM   2474 2HB  HIS A 167      15.855   0.161  -6.902  1.00  0.70           H  
ATOM   2475  HD1 HIS A 167      12.455   1.735  -6.283  1.00  0.70           H  
ATOM   2476  HD2 HIS A 167      14.787   0.392  -9.523  1.00  0.70           H  
ATOM   2477  HE1 HIS A 167      11.254   2.422  -8.282  1.00  0.70           H  
ATOM   2478  N   ASN A 168      15.414  -2.564  -7.263  1.00  0.69           N  
ATOM   2479  CA  ASN A 168      15.381  -3.645  -8.239  1.00  0.69           C  
ATOM   2480  C   ASN A 168      14.774  -4.907  -7.639  1.00  0.69           C  
ATOM   2481  O   ASN A 168      13.997  -5.600  -8.298  1.00  0.69           O  
ATOM   2482  CB  ASN A 168      16.774  -3.933  -8.742  1.00  0.69           C  
ATOM   2483  CG  ASN A 168      17.305  -2.879  -9.673  1.00  0.69           C  
ATOM   2484  OD1 ASN A 168      16.546  -2.105 -10.265  1.00  0.69           O  
ATOM   2485  ND2 ASN A 168      18.605  -2.833  -9.817  1.00  0.69           N  
ATOM   2486  H   ASN A 168      16.316  -2.180  -6.984  1.00  0.69           H  
ATOM   2487  HA  ASN A 168      14.752  -3.339  -9.076  1.00  0.69           H  
ATOM   2488 1HB  ASN A 168      17.435  -3.985  -7.878  1.00  0.69           H  
ATOM   2489 2HB  ASN A 168      16.795  -4.903  -9.238  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 168      19.017  -2.153 -10.422  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 168      19.184  -3.473  -9.317  1.00  0.69           H  
ATOM   2492  N   LEU A 169      15.077  -5.196  -6.376  1.00  0.69           N  
ATOM   2493  CA  LEU A 169      14.497  -6.372  -5.759  1.00  0.69           C  
ATOM   2494  C   LEU A 169      12.976  -6.208  -5.663  1.00  0.69           C  
ATOM   2495  O   LEU A 169      12.237  -7.159  -5.920  1.00  0.69           O  
ATOM   2496  CB  LEU A 169      15.146  -6.628  -4.399  1.00  0.69           C  
ATOM   2497  CG  LEU A 169      16.612  -7.098  -4.428  1.00  0.69           C  
ATOM   2498  CD1 LEU A 169      17.175  -7.090  -3.027  1.00  0.69           C  
ATOM   2499  CD2 LEU A 169      16.666  -8.473  -4.990  1.00  0.69           C  
ATOM   2500  H   LEU A 169      15.735  -4.619  -5.853  1.00  0.69           H  
ATOM   2501  HA  LEU A 169      14.709  -7.229  -6.394  1.00  0.69           H  
ATOM   2502 1HB  LEU A 169      15.113  -5.703  -3.831  1.00  0.69           H  
ATOM   2503 2HB  LEU A 169      14.576  -7.377  -3.873  1.00  0.69           H  
ATOM   2504  HG  LEU A 169      17.201  -6.435  -5.045  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 169      18.208  -7.428  -3.060  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 169      17.134  -6.081  -2.625  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 169      16.593  -7.752  -2.395  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 169      17.702  -8.821  -5.013  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 169      16.084  -9.113  -4.369  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 169      16.256  -8.474  -5.996  1.00  0.69           H  
ATOM   2511  N   ASP A 170      12.496  -4.991  -5.367  1.00  0.69           N  
ATOM   2512  CA  ASP A 170      11.057  -4.740  -5.325  1.00  0.69           C  
ATOM   2513  C   ASP A 170      10.438  -4.998  -6.685  1.00  0.69           C  
ATOM   2514  O   ASP A 170       9.401  -5.660  -6.784  1.00  0.69           O  
ATOM   2515  CB  ASP A 170      10.734  -3.314  -4.875  1.00  0.69           C  
ATOM   2516  CG  ASP A 170       9.231  -3.051  -4.827  1.00  0.69           C  
ATOM   2517  OD1 ASP A 170       8.548  -3.666  -4.046  1.00  0.69           O  
ATOM   2518  OD2 ASP A 170       8.757  -2.236  -5.591  1.00  0.69           O  
ATOM   2519  H   ASP A 170      13.138  -4.232  -5.141  1.00  0.69           H  
ATOM   2520  HA  ASP A 170      10.607  -5.427  -4.612  1.00  0.69           H  
ATOM   2521 1HB  ASP A 170      11.155  -3.159  -3.888  1.00  0.69           H  
ATOM   2522 2HB  ASP A 170      11.198  -2.597  -5.543  1.00  0.69           H  
ATOM   2523  N   GLU A 171      11.059  -4.468  -7.743  1.00  0.69           N  
ATOM   2524  CA  GLU A 171      10.526  -4.677  -9.083  1.00  0.69           C  
ATOM   2525  C   GLU A 171      10.405  -6.168  -9.377  1.00  0.69           C  
ATOM   2526  O   GLU A 171       9.382  -6.632  -9.890  1.00  0.69           O  
ATOM   2527  CB  GLU A 171      11.414  -4.007 -10.141  1.00  0.69           C  
ATOM   2528  CG  GLU A 171      10.915  -4.199 -11.579  1.00  0.69           C  
ATOM   2529  CD  GLU A 171      11.758  -3.502 -12.653  1.00  0.69           C  
ATOM   2530  OE1 GLU A 171      12.673  -2.798 -12.323  1.00  0.69           O  
ATOM   2531  OE2 GLU A 171      11.480  -3.719 -13.817  1.00  0.69           O  
ATOM   2532  H   GLU A 171      11.902  -3.910  -7.598  1.00  0.69           H  
ATOM   2533  HA  GLU A 171       9.533  -4.233  -9.130  1.00  0.69           H  
ATOM   2534 1HB  GLU A 171      11.486  -2.938  -9.935  1.00  0.69           H  
ATOM   2535 2HB  GLU A 171      12.422  -4.418 -10.079  1.00  0.69           H  
ATOM   2536 1HG  GLU A 171      10.913  -5.270 -11.782  1.00  0.69           H  
ATOM   2537 2HG  GLU A 171       9.888  -3.846 -11.643  1.00  0.69           H  
ATOM   2538  N   LEU A 172      11.432  -6.928  -9.017  1.00  0.68           N  
ATOM   2539  CA  LEU A 172      11.416  -8.352  -9.274  1.00  0.68           C  
ATOM   2540  C   LEU A 172      10.298  -9.058  -8.520  1.00  0.68           C  
ATOM   2541  O   LEU A 172       9.632  -9.935  -9.087  1.00  0.68           O  
ATOM   2542  CB  LEU A 172      12.775  -8.924  -8.931  1.00  0.68           C  
ATOM   2543  CG  LEU A 172      13.873  -8.478  -9.884  1.00  0.68           C  
ATOM   2544  CD1 LEU A 172      15.226  -8.963  -9.369  1.00  0.68           C  
ATOM   2545  CD2 LEU A 172      13.536  -9.001 -11.260  1.00  0.68           C  
ATOM   2546  H   LEU A 172      12.256  -6.495  -8.593  1.00  0.68           H  
ATOM   2547  HA  LEU A 172      11.247  -8.498 -10.338  1.00  0.68           H  
ATOM   2548 1HB  LEU A 172      13.048  -8.601  -7.930  1.00  0.68           H  
ATOM   2549 2HB  LEU A 172      12.725 -10.011  -8.947  1.00  0.68           H  
ATOM   2550  HG  LEU A 172      13.912  -7.396  -9.930  1.00  0.68           H  
ATOM   2551 1HD1 LEU A 172      16.014  -8.641 -10.049  1.00  0.68           H  
ATOM   2552 2HD1 LEU A 172      15.404  -8.539  -8.385  1.00  0.68           H  
ATOM   2553 3HD1 LEU A 172      15.225 -10.036  -9.297  1.00  0.68           H  
ATOM   2554 1HD2 LEU A 172      14.301  -8.692 -11.938  1.00  0.68           H  
ATOM   2555 2HD2 LEU A 172      13.477 -10.064 -11.237  1.00  0.68           H  
ATOM   2556 3HD2 LEU A 172      12.575  -8.601 -11.579  1.00  0.68           H  
ATOM   2557  N   VAL A 173      10.030  -8.630  -7.283  1.00  0.67           N  
ATOM   2558  CA  VAL A 173       8.930  -9.211  -6.523  1.00  0.67           C  
ATOM   2559  C   VAL A 173       7.605  -8.879  -7.213  1.00  0.67           C  
ATOM   2560  O   VAL A 173       6.745  -9.744  -7.380  1.00  0.67           O  
ATOM   2561  CB  VAL A 173       8.911  -8.691  -5.071  1.00  0.67           C  
ATOM   2562  CG1 VAL A 173       7.652  -9.149  -4.361  1.00  0.67           C  
ATOM   2563  CG2 VAL A 173      10.113  -9.218  -4.318  1.00  0.67           C  
ATOM   2564  H   VAL A 173      10.622  -7.912  -6.858  1.00  0.67           H  
ATOM   2565  HA  VAL A 173       9.058 -10.295  -6.501  1.00  0.67           H  
ATOM   2566  HB  VAL A 173       8.925  -7.598  -5.083  1.00  0.67           H  
ATOM   2567 1HG1 VAL A 173       7.655  -8.764  -3.341  1.00  0.67           H  
ATOM   2568 2HG1 VAL A 173       6.779  -8.769  -4.890  1.00  0.67           H  
ATOM   2569 3HG1 VAL A 173       7.624 -10.240  -4.340  1.00  0.67           H  
ATOM   2570 1HG2 VAL A 173      10.101  -8.847  -3.300  1.00  0.67           H  
ATOM   2571 2HG2 VAL A 173      10.081 -10.302  -4.308  1.00  0.67           H  
ATOM   2572 3HG2 VAL A 173      11.002  -8.888  -4.808  1.00  0.67           H  
ATOM   2573  N   ARG A 174       7.445  -7.624  -7.645  1.00  0.66           N  
ATOM   2574  CA  ARG A 174       6.229  -7.181  -8.330  1.00  0.66           C  
ATOM   2575  C   ARG A 174       5.984  -7.949  -9.635  1.00  0.66           C  
ATOM   2576  O   ARG A 174       4.836  -8.176 -10.023  1.00  0.66           O  
ATOM   2577  CB  ARG A 174       6.276  -5.681  -8.577  1.00  0.66           C  
ATOM   2578  CG  ARG A 174       6.116  -4.846  -7.293  1.00  0.66           C  
ATOM   2579  CD  ARG A 174       6.170  -3.380  -7.536  1.00  0.66           C  
ATOM   2580  NE  ARG A 174       6.121  -2.641  -6.281  1.00  0.66           N  
ATOM   2581  CZ  ARG A 174       5.004  -2.266  -5.622  1.00  0.66           C  
ATOM   2582  NH1 ARG A 174       3.811  -2.528  -6.126  1.00  0.66           N  
ATOM   2583  NH2 ARG A 174       5.107  -1.635  -4.463  1.00  0.66           N  
ATOM   2584  H   ARG A 174       8.191  -6.946  -7.476  1.00  0.66           H  
ATOM   2585  HA  ARG A 174       5.387  -7.372  -7.667  1.00  0.66           H  
ATOM   2586 1HB  ARG A 174       7.230  -5.417  -9.027  1.00  0.66           H  
ATOM   2587 2HB  ARG A 174       5.490  -5.396  -9.273  1.00  0.66           H  
ATOM   2588 1HG  ARG A 174       5.161  -5.078  -6.829  1.00  0.66           H  
ATOM   2589 2HG  ARG A 174       6.922  -5.094  -6.598  1.00  0.66           H  
ATOM   2590 1HD  ARG A 174       7.112  -3.136  -8.031  1.00  0.66           H  
ATOM   2591 2HD  ARG A 174       5.334  -3.069  -8.156  1.00  0.66           H  
ATOM   2592  HE  ARG A 174       7.030  -2.416  -5.852  1.00  0.66           H  
ATOM   2593 1HH1 ARG A 174       3.735  -3.010  -7.010  1.00  0.66           H  
ATOM   2594 2HH1 ARG A 174       2.979  -2.246  -5.630  1.00  0.66           H  
ATOM   2595 1HH2 ARG A 174       6.026  -1.459  -4.061  1.00  0.66           H  
ATOM   2596 2HH2 ARG A 174       4.280  -1.357  -3.966  1.00  0.66           H  
ATOM   2597  N   LYS A 175       7.062  -8.406 -10.279  1.00  0.65           N  
ATOM   2598  CA  LYS A 175       6.974  -9.198 -11.505  1.00  0.65           C  
ATOM   2599  C   LYS A 175       6.737 -10.691 -11.231  1.00  0.65           C  
ATOM   2600  O   LYS A 175       6.649 -11.490 -12.168  1.00  0.65           O  
ATOM   2601  CB  LYS A 175       8.214  -9.028 -12.382  1.00  0.65           C  
ATOM   2602  CG  LYS A 175       8.370  -7.654 -13.013  1.00  0.65           C  
ATOM   2603  CD  LYS A 175       9.620  -7.573 -13.882  1.00  0.65           C  
ATOM   2604  CE  LYS A 175       9.692  -6.226 -14.592  1.00  0.65           C  
ATOM   2605  NZ  LYS A 175      10.942  -6.069 -15.393  1.00  0.65           N  
ATOM   2606  H   LYS A 175       7.985  -8.143  -9.929  1.00  0.65           H  
ATOM   2607  HA  LYS A 175       6.119  -8.836 -12.074  1.00  0.65           H  
ATOM   2608 1HB  LYS A 175       9.108  -9.227 -11.783  1.00  0.65           H  
ATOM   2609 2HB  LYS A 175       8.180  -9.754 -13.174  1.00  0.65           H  
ATOM   2610 1HG  LYS A 175       7.496  -7.437 -13.626  1.00  0.65           H  
ATOM   2611 2HG  LYS A 175       8.436  -6.900 -12.229  1.00  0.65           H  
ATOM   2612 1HD  LYS A 175      10.504  -7.691 -13.250  1.00  0.65           H  
ATOM   2613 2HD  LYS A 175       9.612  -8.371 -14.624  1.00  0.65           H  
ATOM   2614 1HE  LYS A 175       8.838  -6.134 -15.258  1.00  0.65           H  
ATOM   2615 2HE  LYS A 175       9.640  -5.439 -13.854  1.00  0.65           H  
ATOM   2616 1HZ  LYS A 175      10.938  -5.156 -15.840  1.00  0.65           H  
ATOM   2617 2HZ  LYS A 175      11.749  -6.136 -14.783  1.00  0.65           H  
ATOM   2618 3HZ  LYS A 175      10.992  -6.790 -16.099  1.00  0.65           H  
ATOM   2619  N   GLY A 176       6.639 -11.072  -9.955  1.00  0.63           N  
ATOM   2620  CA  GLY A 176       6.387 -12.451  -9.574  1.00  0.63           C  
ATOM   2621  C   GLY A 176       7.618 -13.318  -9.326  1.00  0.63           C  
ATOM   2622  O   GLY A 176       7.486 -14.538  -9.223  1.00  0.63           O  
ATOM   2623  H   GLY A 176       6.717 -10.391  -9.204  1.00  0.63           H  
ATOM   2624 1HA  GLY A 176       5.783 -12.441  -8.666  1.00  0.63           H  
ATOM   2625 2HA  GLY A 176       5.773 -12.918 -10.341  1.00  0.63           H  
ATOM   2626  N   ALA A 177       8.816 -12.737  -9.264  1.00  0.62           N  
ATOM   2627  CA  ALA A 177       9.979 -13.585  -9.032  1.00  0.62           C  
ATOM   2628  C   ALA A 177       9.860 -14.271  -7.685  1.00  0.62           C  
ATOM   2629  O   ALA A 177       9.474 -13.652  -6.691  1.00  0.62           O  
ATOM   2630  CB  ALA A 177      11.269 -12.782  -9.104  1.00  0.62           C  
ATOM   2631  H   ALA A 177       8.927 -11.726  -9.334  1.00  0.62           H  
ATOM   2632  HA  ALA A 177      10.004 -14.353  -9.786  1.00  0.62           H  
ATOM   2633 1HB  ALA A 177      12.123 -13.448  -8.942  1.00  0.62           H  
ATOM   2634 2HB  ALA A 177      11.356 -12.313 -10.081  1.00  0.62           H  
ATOM   2635 3HB  ALA A 177      11.261 -12.013  -8.333  1.00  0.62           H  
ATOM   2636  N   SER A 178      10.237 -15.544  -7.637  1.00  0.61           N  
ATOM   2637  CA  SER A 178      10.262 -16.260  -6.380  1.00  0.61           C  
ATOM   2638  C   SER A 178      11.706 -16.510  -5.971  1.00  0.61           C  
ATOM   2639  O   SER A 178      11.989 -16.706  -4.787  1.00  0.61           O  
ATOM   2640  CB  SER A 178       9.501 -17.561  -6.493  1.00  0.61           C  
ATOM   2641  OG  SER A 178      10.101 -18.423  -7.411  1.00  0.61           O  
ATOM   2642  H   SER A 178      10.512 -16.018  -8.489  1.00  0.61           H  
ATOM   2643  HA  SER A 178       9.790 -15.647  -5.612  1.00  0.61           H  
ATOM   2644 1HB  SER A 178       9.463 -18.042  -5.517  1.00  0.61           H  
ATOM   2645 2HB  SER A 178       8.477 -17.359  -6.799  1.00  0.61           H  
ATOM   2646  HG  SER A 178       9.655 -19.298  -7.305  1.00  0.61           H  
ATOM   2647  N   LEU A 179      12.623 -16.462  -6.950  1.00  0.60           N  
ATOM   2648  CA  LEU A 179      14.049 -16.654  -6.676  1.00  0.60           C  
ATOM   2649  C   LEU A 179      14.939 -15.692  -7.447  1.00  0.60           C  
ATOM   2650  O   LEU A 179      14.942 -15.679  -8.680  1.00  0.60           O  
ATOM   2651  CB  LEU A 179      14.477 -18.092  -7.022  1.00  0.60           C  
ATOM   2652  CG  LEU A 179      15.971 -18.472  -6.702  1.00  0.60           C  
ATOM   2653  CD1 LEU A 179      16.083 -19.972  -6.414  1.00  0.60           C  
ATOM   2654  CD2 LEU A 179      16.892 -18.119  -7.918  1.00  0.60           C  
ATOM   2655  H   LEU A 179      12.304 -16.329  -7.907  1.00  0.60           H  
ATOM   2656  HA  LEU A 179      14.215 -16.489  -5.617  1.00  0.60           H  
ATOM   2657 1HB  LEU A 179      13.836 -18.779  -6.472  1.00  0.60           H  
ATOM   2658 2HB  LEU A 179      14.311 -18.253  -8.089  1.00  0.60           H  
ATOM   2659  HG  LEU A 179      16.292 -17.918  -5.826  1.00  0.60           H  
ATOM   2660 1HD1 LEU A 179      17.120 -20.216  -6.193  1.00  0.60           H  
ATOM   2661 2HD1 LEU A 179      15.458 -20.220  -5.561  1.00  0.60           H  
ATOM   2662 3HD1 LEU A 179      15.761 -20.535  -7.279  1.00  0.60           H  
ATOM   2663 1HD2 LEU A 179      17.922 -18.378  -7.683  1.00  0.60           H  
ATOM   2664 2HD2 LEU A 179      16.574 -18.675  -8.793  1.00  0.60           H  
ATOM   2665 3HD2 LEU A 179      16.833 -17.058  -8.131  1.00  0.60           H  
ATOM   2666  N   THR A 180      15.756 -14.963  -6.708  1.00  0.61           N  
ATOM   2667  CA  THR A 180      16.693 -14.032  -7.304  1.00  0.61           C  
ATOM   2668  C   THR A 180      18.103 -14.300  -6.869  1.00  0.61           C  
ATOM   2669  O   THR A 180      18.406 -14.367  -5.674  1.00  0.61           O  
ATOM   2670  CB  THR A 180      16.300 -12.577  -7.020  1.00  0.61           C  
ATOM   2671  OG1 THR A 180      15.027 -12.343  -7.627  1.00  0.61           O  
ATOM   2672  CG2 THR A 180      17.346 -11.590  -7.581  1.00  0.61           C  
ATOM   2673  H   THR A 180      15.713 -15.068  -5.693  1.00  0.61           H  
ATOM   2674  HA  THR A 180      16.662 -14.162  -8.382  1.00  0.61           H  
ATOM   2675  HB  THR A 180      16.202 -12.443  -5.967  1.00  0.61           H  
ATOM   2676  HG1 THR A 180      14.428 -11.919  -7.000  1.00  0.61           H  
ATOM   2677 1HG2 THR A 180      17.033 -10.572  -7.372  1.00  0.61           H  
ATOM   2678 2HG2 THR A 180      18.315 -11.769  -7.113  1.00  0.61           H  
ATOM   2679 3HG2 THR A 180      17.441 -11.726  -8.659  1.00  0.61           H  
ATOM   2680  N   ALA A 181      18.955 -14.435  -7.861  1.00  0.63           N  
ATOM   2681  CA  ALA A 181      20.356 -14.653  -7.642  1.00  0.63           C  
ATOM   2682  C   ALA A 181      21.058 -13.323  -7.870  1.00  0.63           C  
ATOM   2683  O   ALA A 181      20.775 -12.651  -8.869  1.00  0.63           O  
ATOM   2684  CB  ALA A 181      20.836 -15.747  -8.568  1.00  0.63           C  
ATOM   2685  H   ALA A 181      18.603 -14.364  -8.819  1.00  0.63           H  
ATOM   2686  HA  ALA A 181      20.517 -14.956  -6.608  1.00  0.63           H  
ATOM   2687 1HB  ALA A 181      21.888 -15.939  -8.404  1.00  0.63           H  
ATOM   2688 2HB  ALA A 181      20.273 -16.654  -8.366  1.00  0.63           H  
ATOM   2689 3HB  ALA A 181      20.674 -15.448  -9.606  1.00  0.63           H  
ATOM   2690  N   MET A 182      21.940 -12.938  -6.962  1.00  0.66           N  
ATOM   2691  CA  MET A 182      22.616 -11.659  -7.096  1.00  0.66           C  
ATOM   2692  C   MET A 182      24.107 -11.715  -6.860  1.00  0.66           C  
ATOM   2693  O   MET A 182      24.577 -12.223  -5.837  1.00  0.66           O  
ATOM   2694  CB  MET A 182      21.973 -10.647  -6.137  1.00  0.66           C  
ATOM   2695  CG  MET A 182      22.593  -9.245  -6.148  1.00  0.66           C  
ATOM   2696  SD  MET A 182      21.605  -8.023  -5.238  1.00  0.66           S  
ATOM   2697  CE  MET A 182      21.800  -8.547  -3.558  1.00  0.66           C  
ATOM   2698  H   MET A 182      22.118 -13.529  -6.153  1.00  0.66           H  
ATOM   2699  HA  MET A 182      22.467 -11.311  -8.110  1.00  0.66           H  
ATOM   2700 1HB  MET A 182      20.915 -10.542  -6.381  1.00  0.66           H  
ATOM   2701 2HB  MET A 182      22.037 -11.031  -5.117  1.00  0.66           H  
ATOM   2702 1HG  MET A 182      23.582  -9.292  -5.692  1.00  0.66           H  
ATOM   2703 2HG  MET A 182      22.722  -8.903  -7.174  1.00  0.66           H  
ATOM   2704 1HE  MET A 182      21.247  -7.882  -2.907  1.00  0.66           H  
ATOM   2705 2HE  MET A 182      21.415  -9.552  -3.460  1.00  0.66           H  
ATOM   2706 3HE  MET A 182      22.855  -8.530  -3.285  1.00  0.66           H  
ATOM   2707  N   GLU A 183      24.840 -11.130  -7.795  1.00  0.70           N  
ATOM   2708  CA  GLU A 183      26.278 -11.018  -7.668  1.00  0.70           C  
ATOM   2709  C   GLU A 183      26.566  -9.983  -6.603  1.00  0.70           C  
ATOM   2710  O   GLU A 183      26.054  -8.862  -6.676  1.00  0.70           O  
ATOM   2711  CB  GLU A 183      26.912 -10.562  -8.989  1.00  0.70           C  
ATOM   2712  CG  GLU A 183      28.426 -10.466  -8.960  1.00  0.70           C  
ATOM   2713  CD  GLU A 183      29.059  -9.926 -10.237  1.00  0.70           C  
ATOM   2714  OE1 GLU A 183      28.358  -9.550 -11.167  1.00  0.70           O  
ATOM   2715  OE2 GLU A 183      30.269  -9.871 -10.262  1.00  0.70           O  
ATOM   2716  H   GLU A 183      24.368 -10.738  -8.610  1.00  0.70           H  
ATOM   2717  HA  GLU A 183      26.697 -11.977  -7.359  1.00  0.70           H  
ATOM   2718 1HB  GLU A 183      26.631 -11.257  -9.784  1.00  0.70           H  
ATOM   2719 2HB  GLU A 183      26.523  -9.585  -9.253  1.00  0.70           H  
ATOM   2720 1HG  GLU A 183      28.722  -9.825  -8.129  1.00  0.70           H  
ATOM   2721 2HG  GLU A 183      28.814 -11.453  -8.763  1.00  0.70           H  
ATOM   2722  N   ILE A 184      27.405 -10.326  -5.642  1.00  0.75           N  
ATOM   2723  CA  ILE A 184      27.765  -9.365  -4.617  1.00  0.75           C  
ATOM   2724  C   ILE A 184      29.253  -9.033  -4.680  1.00  0.75           C  
ATOM   2725  O   ILE A 184      30.120  -9.908  -4.604  1.00  0.75           O  
ATOM   2726  CB  ILE A 184      27.358  -9.852  -3.214  1.00  0.75           C  
ATOM   2727  CG1 ILE A 184      25.841 -10.049  -3.138  1.00  0.75           C  
ATOM   2728  CG2 ILE A 184      27.821  -8.873  -2.181  1.00  0.75           C  
ATOM   2729  CD1 ILE A 184      25.391 -10.661  -1.852  1.00  0.75           C  
ATOM   2730  H   ILE A 184      27.789 -11.269  -5.623  1.00  0.75           H  
ATOM   2731  HA  ILE A 184      27.220  -8.443  -4.801  1.00  0.75           H  
ATOM   2732  HB  ILE A 184      27.808 -10.812  -3.028  1.00  0.75           H  
ATOM   2733 1HG1 ILE A 184      25.348  -9.087  -3.267  1.00  0.75           H  
ATOM   2734 2HG1 ILE A 184      25.528 -10.709  -3.946  1.00  0.75           H  
ATOM   2735 1HG2 ILE A 184      27.544  -9.235  -1.202  1.00  0.75           H  
ATOM   2736 2HG2 ILE A 184      28.901  -8.784  -2.253  1.00  0.75           H  
ATOM   2737 3HG2 ILE A 184      27.364  -7.900  -2.355  1.00  0.75           H  
ATOM   2738 1HD1 ILE A 184      24.315 -10.783  -1.873  1.00  0.75           H  
ATOM   2739 2HD1 ILE A 184      25.868 -11.628  -1.733  1.00  0.75           H  
ATOM   2740 3HD1 ILE A 184      25.667 -10.022  -1.020  1.00  0.75           H  
ATOM   2741  N   SER A 185      29.546  -7.755  -4.870  1.00  0.80           N  
ATOM   2742  CA  SER A 185      30.924  -7.310  -4.969  1.00  0.80           C  
ATOM   2743  C   SER A 185      31.566  -7.139  -3.607  1.00  0.80           C  
ATOM   2744  O   SER A 185      30.869  -6.939  -2.606  1.00  0.80           O  
ATOM   2745  CB  SER A 185      30.973  -6.001  -5.722  1.00  0.80           C  
ATOM   2746  OG  SER A 185      30.346  -4.962  -4.991  1.00  0.80           O  
ATOM   2747  H   SER A 185      28.792  -7.086  -4.944  1.00  0.80           H  
ATOM   2748  HA  SER A 185      31.489  -8.060  -5.523  1.00  0.80           H  
ATOM   2749 1HB  SER A 185      32.009  -5.731  -5.926  1.00  0.80           H  
ATOM   2750 2HB  SER A 185      30.472  -6.122  -6.682  1.00  0.80           H  
ATOM   2751  HG  SER A 185      30.262  -4.223  -5.610  1.00  0.80           H  
ATOM   2752  N   SER A 186      32.901  -7.103  -3.584  1.00  0.84           N  
ATOM   2753  CA  SER A 186      33.616  -6.861  -2.341  1.00  0.84           C  
ATOM   2754  C   SER A 186      33.313  -5.471  -1.802  1.00  0.84           C  
ATOM   2755  O   SER A 186      33.307  -5.252  -0.594  1.00  0.84           O  
ATOM   2756  CB  SER A 186      35.096  -7.005  -2.574  1.00  0.84           C  
ATOM   2757  OG  SER A 186      35.568  -5.999  -3.416  1.00  0.84           O  
ATOM   2758  H   SER A 186      33.422  -7.259  -4.435  1.00  0.84           H  
ATOM   2759  HA  SER A 186      33.293  -7.599  -1.603  1.00  0.84           H  
ATOM   2760 1HB  SER A 186      35.616  -6.963  -1.620  1.00  0.84           H  
ATOM   2761 2HB  SER A 186      35.303  -7.947  -3.012  1.00  0.84           H  
ATOM   2762  HG  SER A 186      36.503  -5.856  -3.162  1.00  0.84           H  
ATOM   2763  N   HIS A 187      32.970  -4.545  -2.700  1.00  0.88           N  
ATOM   2764  CA  HIS A 187      32.634  -3.194  -2.292  1.00  0.88           C  
ATOM   2765  C   HIS A 187      31.280  -3.221  -1.612  1.00  0.88           C  
ATOM   2766  O   HIS A 187      31.083  -2.584  -0.579  1.00  0.88           O  
ATOM   2767  CB  HIS A 187      32.601  -2.232  -3.488  1.00  0.88           C  
ATOM   2768  CG  HIS A 187      33.958  -1.897  -4.072  1.00  0.88           C  
ATOM   2769  ND1 HIS A 187      34.626  -2.727  -4.952  1.00  0.88           N  
ATOM   2770  CD2 HIS A 187      34.758  -0.816  -3.896  1.00  0.88           C  
ATOM   2771  CE1 HIS A 187      35.780  -2.170  -5.291  1.00  0.88           C  
ATOM   2772  NE2 HIS A 187      35.881  -1.010  -4.664  1.00  0.88           N  
ATOM   2773  H   HIS A 187      32.981  -4.793  -3.677  1.00  0.88           H  
ATOM   2774  HA  HIS A 187      33.367  -2.827  -1.575  1.00  0.88           H  
ATOM   2775 1HB  HIS A 187      31.991  -2.668  -4.281  1.00  0.88           H  
ATOM   2776 2HB  HIS A 187      32.120  -1.301  -3.187  1.00  0.88           H  
ATOM   2777  HD2 HIS A 187      34.549   0.047  -3.265  1.00  0.88           H  
ATOM   2778  HE1 HIS A 187      36.519  -2.597  -5.970  1.00  0.88           H  
ATOM   2779  HE2 HIS A 187      36.655  -0.365  -4.732  1.00  0.88           H  
ATOM   2780  N   GLY A 188      30.342  -3.998  -2.166  1.00  0.90           N  
ATOM   2781  CA  GLY A 188      29.012  -4.110  -1.577  1.00  0.90           C  
ATOM   2782  C   GLY A 188      29.080  -4.652  -0.155  1.00  0.90           C  
ATOM   2783  O   GLY A 188      28.322  -4.233   0.729  1.00  0.90           O  
ATOM   2784  H   GLY A 188      30.538  -4.505  -3.027  1.00  0.90           H  
ATOM   2785 1HA  GLY A 188      28.550  -3.132  -1.567  1.00  0.90           H  
ATOM   2786 2HA  GLY A 188      28.396  -4.763  -2.193  1.00  0.90           H  
ATOM   2787  N   LEU A 189      30.035  -5.543   0.093  1.00  0.91           N  
ATOM   2788  CA  LEU A 189      30.194  -6.091   1.428  1.00  0.91           C  
ATOM   2789  C   LEU A 189      30.922  -5.120   2.366  1.00  0.91           C  
ATOM   2790  O   LEU A 189      30.438  -4.839   3.460  1.00  0.91           O  
ATOM   2791  CB  LEU A 189      30.926  -7.420   1.325  1.00  0.91           C  
ATOM   2792  CG  LEU A 189      30.132  -8.473   0.619  1.00  0.91           C  
ATOM   2793  CD1 LEU A 189      30.957  -9.691   0.412  1.00  0.91           C  
ATOM   2794  CD2 LEU A 189      28.905  -8.799   1.448  1.00  0.91           C  
ATOM   2795  H   LEU A 189      30.612  -5.877  -0.683  1.00  0.91           H  
ATOM   2796  HA  LEU A 189      29.204  -6.281   1.839  1.00  0.91           H  
ATOM   2797 1HB  LEU A 189      31.865  -7.273   0.789  1.00  0.91           H  
ATOM   2798 2HB  LEU A 189      31.147  -7.780   2.321  1.00  0.91           H  
ATOM   2799  HG  LEU A 189      29.842  -8.095  -0.344  1.00  0.91           H  
ATOM   2800 1HD1 LEU A 189      30.373 -10.431  -0.109  1.00  0.91           H  
ATOM   2801 2HD1 LEU A 189      31.832  -9.432  -0.178  1.00  0.91           H  
ATOM   2802 3HD1 LEU A 189      31.262 -10.082   1.379  1.00  0.91           H  
ATOM   2803 1HD2 LEU A 189      28.317  -9.546   0.944  1.00  0.91           H  
ATOM   2804 2HD2 LEU A 189      29.217  -9.178   2.422  1.00  0.91           H  
ATOM   2805 3HD2 LEU A 189      28.307  -7.900   1.584  1.00  0.91           H  
ATOM   2806  N   VAL A 190      32.018  -4.513   1.916  1.00  0.91           N  
ATOM   2807  CA  VAL A 190      32.777  -3.581   2.760  1.00  0.91           C  
ATOM   2808  C   VAL A 190      31.974  -2.354   3.153  1.00  0.91           C  
ATOM   2809  O   VAL A 190      32.067  -1.866   4.277  1.00  0.91           O  
ATOM   2810  CB  VAL A 190      34.074  -3.132   2.075  1.00  0.91           C  
ATOM   2811  CG1 VAL A 190      34.720  -2.003   2.864  1.00  0.91           C  
ATOM   2812  CG2 VAL A 190      35.017  -4.307   2.017  1.00  0.91           C  
ATOM   2813  H   VAL A 190      32.372  -4.736   0.987  1.00  0.91           H  
ATOM   2814  HA  VAL A 190      33.053  -4.110   3.672  1.00  0.91           H  
ATOM   2815  HB  VAL A 190      33.850  -2.774   1.067  1.00  0.91           H  
ATOM   2816 1HG1 VAL A 190      35.641  -1.695   2.371  1.00  0.91           H  
ATOM   2817 2HG1 VAL A 190      34.033  -1.156   2.910  1.00  0.91           H  
ATOM   2818 3HG1 VAL A 190      34.943  -2.346   3.873  1.00  0.91           H  
ATOM   2819 1HG2 VAL A 190      35.942  -4.014   1.529  1.00  0.91           H  
ATOM   2820 2HG2 VAL A 190      35.230  -4.656   3.027  1.00  0.91           H  
ATOM   2821 3HG2 VAL A 190      34.545  -5.093   1.460  1.00  0.91           H  
ATOM   2822  N   GLN A 191      31.194  -1.838   2.214  1.00  0.90           N  
ATOM   2823  CA  GLN A 191      30.376  -0.662   2.445  1.00  0.90           C  
ATOM   2824  C   GLN A 191      29.037  -1.026   3.084  1.00  0.90           C  
ATOM   2825  O   GLN A 191      28.206  -0.150   3.309  1.00  0.90           O  
ATOM   2826  CB  GLN A 191      30.139   0.070   1.123  1.00  0.90           C  
ATOM   2827  CG  GLN A 191      31.407   0.638   0.517  1.00  0.90           C  
ATOM   2828  CD  GLN A 191      31.184   1.279  -0.842  1.00  0.90           C  
ATOM   2829  OE1 GLN A 191      30.060   1.676  -1.213  1.00  0.90           O  
ATOM   2830  NE2 GLN A 191      32.272   1.388  -1.604  1.00  0.90           N  
ATOM   2831  H   GLN A 191      31.169  -2.267   1.289  1.00  0.90           H  
ATOM   2832  HA  GLN A 191      30.908   0.001   3.126  1.00  0.90           H  
ATOM   2833 1HB  GLN A 191      29.717  -0.626   0.402  1.00  0.90           H  
ATOM   2834 2HB  GLN A 191      29.424   0.878   1.269  1.00  0.90           H  
ATOM   2835 1HG  GLN A 191      31.820   1.388   1.193  1.00  0.90           H  
ATOM   2836 2HG  GLN A 191      32.119  -0.183   0.390  1.00  0.90           H  
ATOM   2837 1HE2 GLN A 191      32.227   1.807  -2.510  1.00  0.90           H  
ATOM   2838 2HE2 GLN A 191      33.152   1.059  -1.257  1.00  0.90           H  
ATOM   2839  N   HIS A 192      28.812  -2.323   3.339  1.00  0.89           N  
ATOM   2840  CA  HIS A 192      27.589  -2.833   3.940  1.00  0.89           C  
ATOM   2841  C   HIS A 192      26.312  -2.468   3.166  1.00  0.89           C  
ATOM   2842  O   HIS A 192      25.296  -2.119   3.765  1.00  0.89           O  
ATOM   2843  CB  HIS A 192      27.508  -2.332   5.384  1.00  0.89           C  
ATOM   2844  CG  HIS A 192      28.706  -2.737   6.227  1.00  0.89           C  
ATOM   2845  ND1 HIS A 192      28.948  -4.046   6.615  1.00  0.89           N  
ATOM   2846  CD2 HIS A 192      29.726  -2.002   6.738  1.00  0.89           C  
ATOM   2847  CE1 HIS A 192      30.061  -4.092   7.331  1.00  0.89           C  
ATOM   2848  NE2 HIS A 192      30.548  -2.864   7.423  1.00  0.89           N  
ATOM   2849  H   HIS A 192      29.540  -3.009   3.159  1.00  0.89           H  
ATOM   2850  HA  HIS A 192      27.650  -3.922   3.969  1.00  0.89           H  
ATOM   2851 1HB  HIS A 192      27.435  -1.250   5.392  1.00  0.89           H  
ATOM   2852 2HB  HIS A 192      26.609  -2.714   5.857  1.00  0.89           H  
ATOM   2853  HD1 HIS A 192      28.406  -4.856   6.393  1.00  0.89           H  
ATOM   2854  HD2 HIS A 192      29.969  -0.939   6.692  1.00  0.89           H  
ATOM   2855  HE1 HIS A 192      30.423  -5.044   7.733  1.00  0.89           H  
ATOM   2856  N   ARG A 193      26.349  -2.578   1.829  1.00  0.88           N  
ATOM   2857  CA  ARG A 193      25.206  -2.223   0.981  1.00  0.88           C  
ATOM   2858  C   ARG A 193      24.116  -3.282   0.980  1.00  0.88           C  
ATOM   2859  O   ARG A 193      22.958  -3.002   0.675  1.00  0.88           O  
ATOM   2860  CB  ARG A 193      25.637  -2.024  -0.456  1.00  0.88           C  
ATOM   2861  CG  ARG A 193      26.564  -0.855  -0.698  1.00  0.88           C  
ATOM   2862  CD  ARG A 193      26.857  -0.721  -2.141  1.00  0.88           C  
ATOM   2863  NE  ARG A 193      27.868   0.272  -2.439  1.00  0.88           N  
ATOM   2864  CZ  ARG A 193      28.284   0.539  -3.676  1.00  0.88           C  
ATOM   2865  NH1 ARG A 193      27.756  -0.092  -4.676  1.00  0.88           N  
ATOM   2866  NH2 ARG A 193      29.226   1.426  -3.859  1.00  0.88           N  
ATOM   2867  H   ARG A 193      27.198  -2.926   1.388  1.00  0.88           H  
ATOM   2868  HA  ARG A 193      24.786  -1.290   1.356  1.00  0.88           H  
ATOM   2869 1HB  ARG A 193      26.143  -2.924  -0.800  1.00  0.88           H  
ATOM   2870 2HB  ARG A 193      24.754  -1.887  -1.083  1.00  0.88           H  
ATOM   2871 1HG  ARG A 193      26.107   0.066  -0.335  1.00  0.88           H  
ATOM   2872 2HG  ARG A 193      27.497  -1.032  -0.168  1.00  0.88           H  
ATOM   2873 1HD  ARG A 193      27.182  -1.666  -2.550  1.00  0.88           H  
ATOM   2874 2HD  ARG A 193      25.945  -0.428  -2.645  1.00  0.88           H  
ATOM   2875  HE  ARG A 193      28.346   0.775  -1.680  1.00  0.88           H  
ATOM   2876 1HH1 ARG A 193      27.031  -0.773  -4.505  1.00  0.88           H  
ATOM   2877 2HH1 ARG A 193      28.079   0.082  -5.619  1.00  0.88           H  
ATOM   2878 1HH2 ARG A 193      29.620   1.879  -3.031  1.00  0.88           H  
ATOM   2879 2HH2 ARG A 193      29.554   1.641  -4.787  1.00  0.88           H  
ATOM   2880  N   VAL A 194      24.501  -4.507   1.299  1.00  0.86           N  
ATOM   2881  CA  VAL A 194      23.579  -5.629   1.302  1.00  0.86           C  
ATOM   2882  C   VAL A 194      23.355  -6.199   2.711  1.00  0.86           C  
ATOM   2883  O   VAL A 194      22.719  -7.235   2.878  1.00  0.86           O  
ATOM   2884  CB  VAL A 194      24.077  -6.729   0.328  1.00  0.86           C  
ATOM   2885  CG1 VAL A 194      24.063  -6.214  -1.112  1.00  0.86           C  
ATOM   2886  CG2 VAL A 194      25.484  -7.123   0.686  1.00  0.86           C  
ATOM   2887  H   VAL A 194      25.473  -4.663   1.535  1.00  0.86           H  
ATOM   2888  HA  VAL A 194      22.639  -5.269   0.907  1.00  0.86           H  
ATOM   2889  HB  VAL A 194      23.418  -7.588   0.395  1.00  0.86           H  
ATOM   2890 1HG1 VAL A 194      24.410  -7.002  -1.782  1.00  0.86           H  
ATOM   2891 2HG1 VAL A 194      23.046  -5.926  -1.385  1.00  0.86           H  
ATOM   2892 3HG1 VAL A 194      24.719  -5.352  -1.200  1.00  0.86           H  
ATOM   2893 1HG2 VAL A 194      25.831  -7.893   0.012  1.00  0.86           H  
ATOM   2894 2HG2 VAL A 194      26.142  -6.255   0.612  1.00  0.86           H  
ATOM   2895 3HG2 VAL A 194      25.499  -7.492   1.685  1.00  0.86           H  
ATOM   2896  N   ALA A 195      23.856  -5.499   3.732  1.00  0.84           N  
ATOM   2897  CA  ALA A 195      23.775  -5.976   5.122  1.00  0.84           C  
ATOM   2898  C   ALA A 195      22.360  -6.200   5.647  1.00  0.84           C  
ATOM   2899  O   ALA A 195      22.116  -7.176   6.358  1.00  0.84           O  
ATOM   2900  CB  ALA A 195      24.469  -4.999   6.030  1.00  0.84           C  
ATOM   2901  H   ALA A 195      24.328  -4.627   3.535  1.00  0.84           H  
ATOM   2902  HA  ALA A 195      24.292  -6.919   5.180  1.00  0.84           H  
ATOM   2903 1HB  ALA A 195      24.455  -5.377   7.051  1.00  0.84           H  
ATOM   2904 2HB  ALA A 195      25.498  -4.880   5.700  1.00  0.84           H  
ATOM   2905 3HB  ALA A 195      23.959  -4.036   5.990  1.00  0.84           H  
ATOM   2906  N   ALA A 196      21.407  -5.344   5.290  1.00  0.81           N  
ATOM   2907  CA  ALA A 196      20.042  -5.530   5.768  1.00  0.81           C  
ATOM   2908  C   ALA A 196      19.249  -6.529   4.943  1.00  0.81           C  
ATOM   2909  O   ALA A 196      18.065  -6.741   5.215  1.00  0.81           O  
ATOM   2910  CB  ALA A 196      19.294  -4.231   5.762  1.00  0.81           C  
ATOM   2911  H   ALA A 196      21.616  -4.509   4.747  1.00  0.81           H  
ATOM   2912  HA  ALA A 196      20.100  -5.904   6.789  1.00  0.81           H  
ATOM   2913 1HB  ALA A 196      18.291  -4.382   6.154  1.00  0.81           H  
ATOM   2914 2HB  ALA A 196      19.821  -3.500   6.374  1.00  0.81           H  
ATOM   2915 3HB  ALA A 196      19.235  -3.884   4.742  1.00  0.81           H  
ATOM   2916  N   LEU A 197      19.843  -7.106   3.901  1.00  0.78           N  
ATOM   2917  CA  LEU A 197      19.066  -8.012   3.085  1.00  0.78           C  
ATOM   2918  C   LEU A 197      19.277  -9.413   3.620  1.00  0.78           C  
ATOM   2919  O   LEU A 197      20.420  -9.805   3.848  1.00  0.78           O  
ATOM   2920  CB  LEU A 197      19.562  -7.999   1.642  1.00  0.78           C  
ATOM   2921  CG  LEU A 197      19.182  -6.843   0.785  1.00  0.78           C  
ATOM   2922  CD1 LEU A 197      19.654  -5.565   1.449  1.00  0.78           C  
ATOM   2923  CD2 LEU A 197      19.857  -7.020  -0.539  1.00  0.78           C  
ATOM   2924  H   LEU A 197      20.830  -6.956   3.688  1.00  0.78           H  
ATOM   2925  HA  LEU A 197      18.033  -7.699   3.122  1.00  0.78           H  
ATOM   2926 1HB  LEU A 197      20.647  -8.036   1.659  1.00  0.78           H  
ATOM   2927 2HB  LEU A 197      19.204  -8.911   1.152  1.00  0.78           H  
ATOM   2928  HG  LEU A 197      18.101  -6.798   0.643  1.00  0.78           H  
ATOM   2929 1HD1 LEU A 197      19.428  -4.712   0.815  1.00  0.78           H  
ATOM   2930 2HD1 LEU A 197      19.165  -5.444   2.401  1.00  0.78           H  
ATOM   2931 3HD1 LEU A 197      20.690  -5.618   1.605  1.00  0.78           H  
ATOM   2932 1HD2 LEU A 197      19.607  -6.182  -1.178  1.00  0.78           H  
ATOM   2933 2HD2 LEU A 197      20.935  -7.060  -0.391  1.00  0.78           H  
ATOM   2934 3HD2 LEU A 197      19.517  -7.949  -0.996  1.00  0.78           H  
ATOM   2935  N   PRO A 198      18.225 -10.171   3.924  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      18.336 -11.539   4.332  1.00  0.76           C  
ATOM   2937  C   PRO A 198      18.665 -12.303   3.087  1.00  0.76           C  
ATOM   2938  O   PRO A 198      18.216 -11.920   2.005  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      16.940 -11.853   4.864  1.00  0.76           C  
ATOM   2940  CG  PRO A 198      16.039 -10.945   4.074  1.00  0.76           C  
ATOM   2941  CD  PRO A 198      16.852  -9.670   3.848  1.00  0.76           C  
ATOM   2942  HA  PRO A 198      19.121 -11.653   5.097  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198      16.719 -12.921   4.707  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      16.897 -11.668   5.946  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198      15.777 -11.445   3.137  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198      15.097 -10.766   4.612  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198      16.627  -9.292   2.852  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198      16.658  -8.929   4.644  1.00  0.76           H  
ATOM   2949  N   PHE A 199      19.358 -13.409   3.218  1.00  0.73           N  
ATOM   2950  CA  PHE A 199      19.541 -14.257   2.056  1.00  0.73           C  
ATOM   2951  C   PHE A 199      19.171 -15.679   2.377  1.00  0.73           C  
ATOM   2952  O   PHE A 199      19.463 -16.177   3.463  1.00  0.73           O  
ATOM   2953  CB  PHE A 199      20.973 -14.176   1.508  1.00  0.73           C  
ATOM   2954  CG  PHE A 199      21.358 -12.820   0.941  1.00  0.73           C  
ATOM   2955  CD1 PHE A 199      21.873 -11.792   1.730  1.00  0.73           C  
ATOM   2956  CD2 PHE A 199      21.183 -12.582  -0.405  1.00  0.73           C  
ATOM   2957  CE1 PHE A 199      22.197 -10.563   1.165  1.00  0.73           C  
ATOM   2958  CE2 PHE A 199      21.499 -11.373  -0.966  1.00  0.73           C  
ATOM   2959  CZ  PHE A 199      22.006 -10.354  -0.180  1.00  0.73           C  
ATOM   2960  H   PHE A 199      19.740 -13.673   4.131  1.00  0.73           H  
ATOM   2961  HA  PHE A 199      18.874 -13.923   1.267  1.00  0.73           H  
ATOM   2962 1HB  PHE A 199      21.667 -14.427   2.288  1.00  0.73           H  
ATOM   2963 2HB  PHE A 199      21.090 -14.915   0.718  1.00  0.73           H  
ATOM   2964  HD1 PHE A 199      22.015 -11.952   2.801  1.00  0.73           H  
ATOM   2965  HD2 PHE A 199      20.782 -13.380  -1.026  1.00  0.73           H  
ATOM   2966  HE1 PHE A 199      22.593  -9.759   1.798  1.00  0.73           H  
ATOM   2967  HE2 PHE A 199      21.345 -11.227  -2.027  1.00  0.73           H  
ATOM   2968  HZ  PHE A 199      22.253  -9.395  -0.625  1.00  0.73           H  
ATOM   2969  N   ALA A 200      18.510 -16.339   1.440  1.00  0.70           N  
ATOM   2970  CA  ALA A 200      18.189 -17.742   1.593  1.00  0.70           C  
ATOM   2971  C   ALA A 200      19.475 -18.523   1.620  1.00  0.70           C  
ATOM   2972  O   ALA A 200      19.639 -19.485   2.370  1.00  0.70           O  
ATOM   2973  CB  ALA A 200      17.314 -18.206   0.465  1.00  0.70           C  
ATOM   2974  H   ALA A 200      18.303 -15.876   0.562  1.00  0.70           H  
ATOM   2975  HA  ALA A 200      17.675 -17.882   2.544  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200      17.077 -19.256   0.600  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200      16.402 -17.614   0.475  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200      17.833 -18.062  -0.485  1.00  0.70           H  
ATOM   2979  N   ALA A 201      20.399 -18.073   0.787  1.00  0.69           N  
ATOM   2980  CA  ALA A 201      21.670 -18.733   0.656  1.00  0.69           C  
ATOM   2981  C   ALA A 201      22.749 -17.785   0.168  1.00  0.69           C  
ATOM   2982  O   ALA A 201      22.469 -16.729  -0.402  1.00  0.69           O  
ATOM   2983  CB  ALA A 201      21.563 -19.922  -0.298  1.00  0.69           C  
ATOM   2984  H   ALA A 201      20.169 -17.267   0.205  1.00  0.69           H  
ATOM   2985  HA  ALA A 201      21.950 -19.076   1.640  1.00  0.69           H  
ATOM   2986 1HB  ALA A 201      22.521 -20.409  -0.349  1.00  0.69           H  
ATOM   2987 2HB  ALA A 201      20.818 -20.625   0.072  1.00  0.69           H  
ATOM   2988 3HB  ALA A 201      21.280 -19.580  -1.284  1.00  0.69           H  
ATOM   2989  N   ALA A 202      23.983 -18.187   0.368  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      25.100 -17.447  -0.182  1.00  0.69           C  
ATOM   2991  C   ALA A 202      26.102 -18.438  -0.712  1.00  0.69           C  
ATOM   2992  O   ALA A 202      26.341 -19.471  -0.089  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      25.729 -16.537   0.855  1.00  0.69           C  
ATOM   2994  H   ALA A 202      24.127 -19.045   0.900  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      24.738 -16.851  -1.008  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      26.555 -16.007   0.399  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      24.988 -15.823   1.211  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      26.093 -17.122   1.682  1.00  0.69           H  
ATOM   2999  N   VAL A 203      26.696 -18.112  -1.850  1.00  0.71           N  
ATOM   3000  CA  VAL A 203      27.642 -18.994  -2.505  1.00  0.71           C  
ATOM   3001  C   VAL A 203      29.014 -18.365  -2.632  1.00  0.71           C  
ATOM   3002  O   VAL A 203      29.139 -17.208  -3.042  1.00  0.71           O  
ATOM   3003  CB  VAL A 203      27.140 -19.348  -3.914  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203      28.133 -20.280  -4.593  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203      25.758 -19.948  -3.825  1.00  0.71           C  
ATOM   3006  H   VAL A 203      26.438 -17.237  -2.293  1.00  0.71           H  
ATOM   3007  HA  VAL A 203      27.719 -19.905  -1.924  1.00  0.71           H  
ATOM   3008  HB  VAL A 203      27.090 -18.446  -4.510  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203      27.778 -20.517  -5.572  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203      29.109 -19.806  -4.670  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203      28.215 -21.196  -4.006  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203      25.397 -20.183  -4.825  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203      25.800 -20.848  -3.237  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203      25.078 -19.240  -3.357  1.00  0.71           H  
ATOM   3015  N   PHE A 204      30.043 -19.116  -2.265  1.00  0.74           N  
ATOM   3016  CA  PHE A 204      31.407 -18.627  -2.396  1.00  0.74           C  
ATOM   3017  C   PHE A 204      32.179 -19.424  -3.443  1.00  0.74           C  
ATOM   3018  O   PHE A 204      32.542 -20.592  -3.239  1.00  0.74           O  
ATOM   3019  CB  PHE A 204      32.117 -18.700  -1.057  1.00  0.74           C  
ATOM   3020  CG  PHE A 204      33.442 -18.050  -0.994  1.00  0.74           C  
ATOM   3021  CD1 PHE A 204      33.553 -16.712  -1.274  1.00  0.74           C  
ATOM   3022  CD2 PHE A 204      34.574 -18.744  -0.596  1.00  0.74           C  
ATOM   3023  CE1 PHE A 204      34.741 -16.071  -1.158  1.00  0.74           C  
ATOM   3024  CE2 PHE A 204      35.769 -18.100  -0.475  1.00  0.74           C  
ATOM   3025  CZ  PHE A 204      35.838 -16.758  -0.746  1.00  0.74           C  
ATOM   3026  H   PHE A 204      29.860 -20.043  -1.884  1.00  0.74           H  
ATOM   3027  HA  PHE A 204      31.381 -17.586  -2.719  1.00  0.74           H  
ATOM   3028 1HB  PHE A 204      31.505 -18.272  -0.297  1.00  0.74           H  
ATOM   3029 2HB  PHE A 204      32.255 -19.738  -0.798  1.00  0.74           H  
ATOM   3030  HD1 PHE A 204      32.679 -16.171  -1.579  1.00  0.74           H  
ATOM   3031  HD2 PHE A 204      34.508 -19.786  -0.371  1.00  0.74           H  
ATOM   3032  HE1 PHE A 204      34.808 -15.016  -1.372  1.00  0.74           H  
ATOM   3033  HE2 PHE A 204      36.652 -18.643  -0.151  1.00  0.74           H  
ATOM   3034  HZ  PHE A 204      36.760 -16.238  -0.620  1.00  0.74           H  
ATOM   3035  N   THR A 205      32.419 -18.783  -4.573  1.00  0.81           N  
ATOM   3036  CA  THR A 205      33.131 -19.372  -5.682  1.00  0.81           C  
ATOM   3037  C   THR A 205      34.615 -19.219  -5.322  1.00  0.81           C  
ATOM   3038  O   THR A 205      34.919 -18.566  -4.325  1.00  0.81           O  
ATOM   3039  CB  THR A 205      32.734 -18.673  -7.012  1.00  0.81           C  
ATOM   3040  OG1 THR A 205      33.131 -17.326  -6.954  1.00  0.81           O  
ATOM   3041  CG2 THR A 205      31.201 -18.702  -7.250  1.00  0.81           C  
ATOM   3042  H   THR A 205      32.099 -17.821  -4.679  1.00  0.81           H  
ATOM   3043  HA  THR A 205      32.896 -20.431  -5.750  1.00  0.81           H  
ATOM   3044  HB  THR A 205      33.239 -19.161  -7.844  1.00  0.81           H  
ATOM   3045  HG1 THR A 205      32.600 -16.874  -6.263  1.00  0.81           H  
ATOM   3046 1HG2 THR A 205      30.969 -18.188  -8.183  1.00  0.81           H  
ATOM   3047 2HG2 THR A 205      30.851 -19.711  -7.316  1.00  0.81           H  
ATOM   3048 3HG2 THR A 205      30.696 -18.196  -6.425  1.00  0.81           H  
ATOM   3049  N   ASN A 206      35.530 -19.814  -6.085  1.00  0.91           N  
ATOM   3050  CA  ASN A 206      36.964 -19.696  -5.768  1.00  0.91           C  
ATOM   3051  C   ASN A 206      37.369 -18.248  -5.473  1.00  0.91           C  
ATOM   3052  O   ASN A 206      36.965 -17.326  -6.185  1.00  0.91           O  
ATOM   3053  CB  ASN A 206      37.807 -20.214  -6.914  1.00  0.91           C  
ATOM   3054  CG  ASN A 206      37.840 -21.721  -7.066  1.00  0.91           C  
ATOM   3055  OD1 ASN A 206      37.660 -22.497  -6.124  1.00  0.91           O  
ATOM   3056  ND2 ASN A 206      38.075 -22.148  -8.277  1.00  0.91           N  
ATOM   3057  H   ASN A 206      35.238 -20.339  -6.894  1.00  0.91           H  
ATOM   3058  HA  ASN A 206      37.174 -20.283  -4.870  1.00  0.91           H  
ATOM   3059 1HB  ASN A 206      37.441 -19.780  -7.847  1.00  0.91           H  
ATOM   3060 2HB  ASN A 206      38.832 -19.861  -6.778  1.00  0.91           H  
ATOM   3061 1HD2 ASN A 206      38.114 -23.131  -8.464  1.00  0.91           H  
ATOM   3062 2HD2 ASN A 206      38.221 -21.488  -9.007  1.00  0.91           H  
ATOM   3063  N   LEU A 207      38.173 -18.026  -4.428  1.00  1.05           N  
ATOM   3064  CA  LEU A 207      38.546 -16.652  -4.106  1.00  1.05           C  
ATOM   3065  C   LEU A 207      39.757 -16.210  -4.862  1.00  1.05           C  
ATOM   3066  O   LEU A 207      39.742 -15.161  -5.486  1.00  1.05           O  
ATOM   3067  CB  LEU A 207      38.877 -16.447  -2.636  1.00  1.05           C  
ATOM   3068  CG  LEU A 207      39.214 -14.963  -2.293  1.00  1.05           C  
ATOM   3069  CD1 LEU A 207      38.022 -14.112  -2.617  1.00  1.05           C  
ATOM   3070  CD2 LEU A 207      39.573 -14.799  -0.838  1.00  1.05           C  
ATOM   3071  H   LEU A 207      38.560 -18.798  -3.884  1.00  1.05           H  
ATOM   3072  HA  LEU A 207      37.715 -16.001  -4.369  1.00  1.05           H  
ATOM   3073 1HB  LEU A 207      38.106 -16.810  -2.064  1.00  1.05           H  
ATOM   3074 2HB  LEU A 207      39.765 -17.040  -2.401  1.00  1.05           H  
ATOM   3075  HG  LEU A 207      40.048 -14.634  -2.905  1.00  1.05           H  
ATOM   3076 1HD1 LEU A 207      38.257 -13.076  -2.393  1.00  1.05           H  
ATOM   3077 2HD1 LEU A 207      37.780 -14.216  -3.674  1.00  1.05           H  
ATOM   3078 3HD1 LEU A 207      37.185 -14.430  -2.021  1.00  1.05           H  
ATOM   3079 1HD2 LEU A 207      39.803 -13.751  -0.655  1.00  1.05           H  
ATOM   3080 2HD2 LEU A 207      38.743 -15.103  -0.210  1.00  1.05           H  
ATOM   3081 3HD2 LEU A 207      40.437 -15.391  -0.603  1.00  1.05           H  
ATOM   3082  N   SER A 208      40.835 -16.976  -4.764  1.00  1.24           N  
ATOM   3083  CA  SER A 208      42.052 -16.535  -5.441  1.00  1.24           C  
ATOM   3084  C   SER A 208      42.316 -15.038  -5.206  1.00  1.24           C  
ATOM   3085  O   SER A 208      42.228 -14.537  -4.085  1.00  1.24           O  
ATOM   3086  CB  SER A 208      41.943 -16.803  -6.934  1.00  1.24           C  
ATOM   3087  OG  SER A 208      43.165 -16.550  -7.580  1.00  1.24           O  
ATOM   3088  H   SER A 208      40.779 -17.863  -4.235  1.00  1.24           H  
ATOM   3089  HA  SER A 208      42.892 -17.101  -5.038  1.00  1.24           H  
ATOM   3090 1HB  SER A 208      41.653 -17.843  -7.091  1.00  1.24           H  
ATOM   3091 2HB  SER A 208      41.159 -16.180  -7.373  1.00  1.24           H  
ATOM   3092  HG  SER A 208      43.046 -16.835  -8.497  1.00  1.24           H  
ATOM   3093  N   ARG A 209      42.653 -14.335  -6.284  1.00  1.45           N  
ATOM   3094  CA  ARG A 209      42.837 -12.888  -6.238  1.00  1.45           C  
ATOM   3095  C   ARG A 209      42.592 -12.199  -7.591  1.00  1.45           C  
ATOM   3096  O   ARG A 209      43.062 -12.676  -8.626  1.00  1.45           O  
ATOM   3097  CB  ARG A 209      44.257 -12.619  -5.780  1.00  1.45           C  
ATOM   3098  CG  ARG A 209      45.314 -13.310  -6.651  1.00  1.45           C  
ATOM   3099  CD  ARG A 209      46.713 -13.198  -6.114  1.00  1.45           C  
ATOM   3100  NE  ARG A 209      47.269 -11.861  -6.228  1.00  1.45           N  
ATOM   3101  CZ  ARG A 209      48.464 -11.488  -5.718  1.00  1.45           C  
ATOM   3102  NH1 ARG A 209      49.197 -12.361  -5.062  1.00  1.45           N  
ATOM   3103  NH2 ARG A 209      48.901 -10.250  -5.877  1.00  1.45           N  
ATOM   3104  H   ARG A 209      42.754 -14.829  -7.162  1.00  1.45           H  
ATOM   3105  HA  ARG A 209      42.139 -12.481  -5.506  1.00  1.45           H  
ATOM   3106 1HB  ARG A 209      44.443 -11.567  -5.850  1.00  1.45           H  
ATOM   3107 2HB  ARG A 209      44.385 -12.927  -4.741  1.00  1.45           H  
ATOM   3108 1HG  ARG A 209      45.070 -14.371  -6.736  1.00  1.45           H  
ATOM   3109 2HG  ARG A 209      45.299 -12.862  -7.645  1.00  1.45           H  
ATOM   3110 1HD  ARG A 209      46.709 -13.472  -5.058  1.00  1.45           H  
ATOM   3111 2HD  ARG A 209      47.362 -13.882  -6.660  1.00  1.45           H  
ATOM   3112  HE  ARG A 209      46.730 -11.166  -6.729  1.00  1.45           H  
ATOM   3113 1HH1 ARG A 209      48.867 -13.308  -4.940  1.00  1.45           H  
ATOM   3114 2HH1 ARG A 209      50.091 -12.085  -4.681  1.00  1.45           H  
ATOM   3115 1HH2 ARG A 209      48.342  -9.577  -6.383  1.00  1.45           H  
ATOM   3116 2HH2 ARG A 209      49.795  -9.977  -5.495  1.00  1.45           H  
ATOM   3117  N   ASP A 210      41.901 -11.045  -7.585  1.00  1.67           N  
ATOM   3118  CA  ASP A 210      41.752 -10.266  -8.828  1.00  1.67           C  
ATOM   3119  C   ASP A 210      41.413  -8.771  -8.627  1.00  1.67           C  
ATOM   3120  O   ASP A 210      41.739  -7.931  -9.464  1.00  1.67           O  
ATOM   3121  CB  ASP A 210      40.644 -10.901  -9.665  1.00  1.67           C  
ATOM   3122  CG  ASP A 210      39.294 -10.882  -8.918  1.00  1.67           C  
ATOM   3123  OD1 ASP A 210      39.247 -10.434  -7.755  1.00  1.67           O  
ATOM   3124  OD2 ASP A 210      38.304 -11.269  -9.505  1.00  1.67           O  
ATOM   3125  H   ASP A 210      41.517 -10.709  -6.717  1.00  1.67           H  
ATOM   3126  HA  ASP A 210      42.693 -10.328  -9.379  1.00  1.67           H  
ATOM   3127 1HB  ASP A 210      40.534 -10.352 -10.603  1.00  1.67           H  
ATOM   3128 2HB  ASP A 210      40.899 -11.939  -9.914  1.00  1.67           H  
ATOM   3129  N   HIS A 211      40.909  -8.444  -7.445  1.00  1.85           N  
ATOM   3130  CA  HIS A 211      40.569  -7.072  -7.021  1.00  1.85           C  
ATOM   3131  C   HIS A 211      41.388  -6.586  -5.846  1.00  1.85           C  
ATOM   3132  O   HIS A 211      40.973  -5.692  -5.113  1.00  1.85           O  
ATOM   3133  CB  HIS A 211      39.080  -6.921  -6.659  1.00  1.85           C  
ATOM   3134  CG  HIS A 211      38.139  -7.036  -7.795  1.00  1.85           C  
ATOM   3135  ND1 HIS A 211      37.736  -8.232  -8.286  1.00  1.85           N  
ATOM   3136  CD2 HIS A 211      37.511  -6.087  -8.536  1.00  1.85           C  
ATOM   3137  CE1 HIS A 211      36.905  -8.047  -9.292  1.00  1.85           C  
ATOM   3138  NE2 HIS A 211      36.743  -6.743  -9.466  1.00  1.85           N  
ATOM   3139  H   HIS A 211      40.608  -9.235  -6.886  1.00  1.85           H  
ATOM   3140  HA  HIS A 211      40.768  -6.389  -7.848  1.00  1.85           H  
ATOM   3141 1HB  HIS A 211      38.815  -7.699  -5.955  1.00  1.85           H  
ATOM   3142 2HB  HIS A 211      38.901  -5.975  -6.159  1.00  1.85           H  
ATOM   3143  HD1 HIS A 211      38.057  -9.138  -7.945  1.00  1.85           H  
ATOM   3144  HD2 HIS A 211      37.519  -4.993  -8.510  1.00  1.85           H  
ATOM   3145  HE1 HIS A 211      36.481  -8.907  -9.817  1.00  1.85           H  
ATOM   3146  N   LEU A 212      42.591  -7.110  -5.678  1.00  1.92           N  
ATOM   3147  CA  LEU A 212      43.375  -6.728  -4.509  1.00  1.92           C  
ATOM   3148  C   LEU A 212      43.770  -5.254  -4.558  1.00  1.92           C  
ATOM   3149  O   LEU A 212      43.980  -4.615  -3.525  1.00  1.92           O  
ATOM   3150  CB  LEU A 212      44.627  -7.578  -4.386  1.00  1.92           C  
ATOM   3151  CG  LEU A 212      44.360  -9.045  -4.208  1.00  1.92           C  
ATOM   3152  CD1 LEU A 212      45.671  -9.755  -3.983  1.00  1.92           C  
ATOM   3153  CD2 LEU A 212      43.385  -9.243  -3.153  1.00  1.92           C  
ATOM   3154  H   LEU A 212      42.928  -7.805  -6.329  1.00  1.92           H  
ATOM   3155  HA  LEU A 212      42.765  -6.889  -3.620  1.00  1.92           H  
ATOM   3156 1HB  LEU A 212      45.232  -7.447  -5.282  1.00  1.92           H  
ATOM   3157 2HB  LEU A 212      45.202  -7.232  -3.522  1.00  1.92           H  
ATOM   3158  HG  LEU A 212      43.938  -9.439  -5.127  1.00  1.92           H  
ATOM   3159 1HD1 LEU A 212      45.507 -10.822  -3.875  1.00  1.92           H  
ATOM   3160 2HD1 LEU A 212      46.320  -9.564  -4.824  1.00  1.92           H  
ATOM   3161 3HD1 LEU A 212      46.135  -9.375  -3.072  1.00  1.92           H  
ATOM   3162 1HD2 LEU A 212      43.186 -10.309  -3.048  1.00  1.92           H  
ATOM   3163 2HD2 LEU A 212      43.766  -8.848  -2.241  1.00  1.92           H  
ATOM   3164 3HD2 LEU A 212      42.469  -8.722  -3.414  1.00  1.92           H  
ATOM   3165  N   ASP A 213      43.755  -4.676  -5.754  1.00  1.89           N  
ATOM   3166  CA  ASP A 213      44.063  -3.271  -5.975  1.00  1.89           C  
ATOM   3167  C   ASP A 213      43.134  -2.341  -5.180  1.00  1.89           C  
ATOM   3168  O   ASP A 213      43.460  -1.172  -4.968  1.00  1.89           O  
ATOM   3169  CB  ASP A 213      43.938  -2.939  -7.465  1.00  1.89           C  
ATOM   3170  CG  ASP A 213      45.068  -3.536  -8.329  1.00  1.89           C  
ATOM   3171  OD1 ASP A 213      46.047  -3.989  -7.781  1.00  1.89           O  
ATOM   3172  OD2 ASP A 213      44.930  -3.541  -9.532  1.00  1.89           O  
ATOM   3173  H   ASP A 213      43.544  -5.252  -6.554  1.00  1.89           H  
ATOM   3174  HA  ASP A 213      45.088  -3.088  -5.652  1.00  1.89           H  
ATOM   3175 1HB  ASP A 213      42.981  -3.313  -7.835  1.00  1.89           H  
ATOM   3176 2HB  ASP A 213      43.930  -1.857  -7.593  1.00  1.89           H  
ATOM   3177  N   TYR A 214      41.965  -2.845  -4.764  1.00  1.76           N  
ATOM   3178  CA  TYR A 214      41.004  -2.043  -4.029  1.00  1.76           C  
ATOM   3179  C   TYR A 214      41.001  -2.356  -2.526  1.00  1.76           C  
ATOM   3180  O   TYR A 214      40.212  -1.774  -1.776  1.00  1.76           O  
ATOM   3181  CB  TYR A 214      39.625  -2.327  -4.603  1.00  1.76           C  
ATOM   3182  CG  TYR A 214      39.534  -1.980  -6.057  1.00  1.76           C  
ATOM   3183  CD1 TYR A 214      39.658  -2.991  -6.989  1.00  1.76           C  
ATOM   3184  CD2 TYR A 214      39.332  -0.676  -6.468  1.00  1.76           C  
ATOM   3185  CE1 TYR A 214      39.585  -2.716  -8.328  1.00  1.76           C  
ATOM   3186  CE2 TYR A 214      39.255  -0.391  -7.818  1.00  1.76           C  
ATOM   3187  CZ  TYR A 214      39.381  -1.409  -8.747  1.00  1.76           C  
ATOM   3188  OH  TYR A 214      39.307  -1.130 -10.091  1.00  1.76           O  
ATOM   3189  H   TYR A 214      41.733  -3.822  -4.949  1.00  1.76           H  
ATOM   3190  HA  TYR A 214      41.254  -0.991  -4.158  1.00  1.76           H  
ATOM   3191 1HB  TYR A 214      39.391  -3.391  -4.485  1.00  1.76           H  
ATOM   3192 2HB  TYR A 214      38.873  -1.760  -4.059  1.00  1.76           H  
ATOM   3193  HD1 TYR A 214      39.821  -4.004  -6.657  1.00  1.76           H  
ATOM   3194  HD2 TYR A 214      39.235   0.123  -5.732  1.00  1.76           H  
ATOM   3195  HE1 TYR A 214      39.689  -3.522  -9.057  1.00  1.76           H  
ATOM   3196  HE2 TYR A 214      39.095   0.634  -8.151  1.00  1.76           H  
ATOM   3197  HH  TYR A 214      39.165  -0.188 -10.213  1.00  1.76           H  
ATOM   3198  N   HIS A 215      41.865  -3.281  -2.089  1.00  1.59           N  
ATOM   3199  CA  HIS A 215      41.895  -3.696  -0.684  1.00  1.59           C  
ATOM   3200  C   HIS A 215      43.291  -3.599  -0.037  1.00  1.59           C  
ATOM   3201  O   HIS A 215      43.415  -3.360   1.165  1.00  1.59           O  
ATOM   3202  CB  HIS A 215      41.342  -5.118  -0.605  1.00  1.59           C  
ATOM   3203  CG  HIS A 215      39.941  -5.200  -1.106  1.00  1.59           C  
ATOM   3204  ND1 HIS A 215      38.867  -4.654  -0.427  1.00  1.59           N  
ATOM   3205  CD2 HIS A 215      39.442  -5.731  -2.234  1.00  1.59           C  
ATOM   3206  CE1 HIS A 215      37.766  -4.857  -1.123  1.00  1.59           C  
ATOM   3207  NE2 HIS A 215      38.088  -5.510  -2.227  1.00  1.59           N  
ATOM   3208  H   HIS A 215      42.512  -3.708  -2.743  1.00  1.59           H  
ATOM   3209  HA  HIS A 215      41.232  -3.052  -0.109  1.00  1.59           H  
ATOM   3210 1HB  HIS A 215      41.965  -5.790  -1.203  1.00  1.59           H  
ATOM   3211 2HB  HIS A 215      41.359  -5.468   0.405  1.00  1.59           H  
ATOM   3212  HD1 HIS A 215      38.903  -4.152   0.439  1.00  1.59           H  
ATOM   3213  HD2 HIS A 215      39.900  -6.254  -3.059  1.00  1.59           H  
ATOM   3214  HE1 HIS A 215      36.799  -4.501  -0.762  1.00  1.59           H  
ATOM   3215  N   GLY A 216      44.333  -3.755  -0.852  1.00  1.40           N  
ATOM   3216  CA  GLY A 216      45.742  -3.705  -0.445  1.00  1.40           C  
ATOM   3217  C   GLY A 216      46.423  -5.071  -0.279  1.00  1.40           C  
ATOM   3218  O   GLY A 216      47.640  -5.171  -0.441  1.00  1.40           O  
ATOM   3219  H   GLY A 216      44.150  -3.960  -1.828  1.00  1.40           H  
ATOM   3220 1HA  GLY A 216      46.293  -3.124  -1.184  1.00  1.40           H  
ATOM   3221 2HA  GLY A 216      45.818  -3.155   0.491  1.00  1.40           H  
ATOM   3222  N   ASP A 217      45.652  -6.118   0.017  1.00  1.23           N  
ATOM   3223  CA  ASP A 217      46.209  -7.470   0.138  1.00  1.23           C  
ATOM   3224  C   ASP A 217      45.111  -8.531   0.090  1.00  1.23           C  
ATOM   3225  O   ASP A 217      43.920  -8.230   0.249  1.00  1.23           O  
ATOM   3226  CB  ASP A 217      47.045  -7.602   1.432  1.00  1.23           C  
ATOM   3227  CG  ASP A 217      48.147  -8.728   1.409  1.00  1.23           C  
ATOM   3228  OD1 ASP A 217      48.053  -9.640   0.605  1.00  1.23           O  
ATOM   3229  OD2 ASP A 217      49.054  -8.647   2.202  1.00  1.23           O  
ATOM   3230  H   ASP A 217      44.665  -5.962   0.152  1.00  1.23           H  
ATOM   3231  HA  ASP A 217      46.873  -7.642  -0.711  1.00  1.23           H  
ATOM   3232 1HB  ASP A 217      47.540  -6.655   1.645  1.00  1.23           H  
ATOM   3233 2HB  ASP A 217      46.375  -7.804   2.267  1.00  1.23           H  
ATOM   3234  N   MET A 218      45.521  -9.788  -0.049  1.00  1.09           N  
ATOM   3235  CA  MET A 218      44.573 -10.893  -0.097  1.00  1.09           C  
ATOM   3236  C   MET A 218      43.817 -11.079   1.200  1.00  1.09           C  
ATOM   3237  O   MET A 218      42.642 -11.419   1.173  1.00  1.09           O  
ATOM   3238  CB  MET A 218      45.221 -12.194  -0.553  1.00  1.09           C  
ATOM   3239  CG  MET A 218      44.176 -13.314  -0.754  1.00  1.09           C  
ATOM   3240  SD  MET A 218      44.836 -14.842  -1.444  1.00  1.09           S  
ATOM   3241  CE  MET A 218      43.381 -15.890  -1.312  1.00  1.09           C  
ATOM   3242  H   MET A 218      46.524  -9.956  -0.118  1.00  1.09           H  
ATOM   3243  HA  MET A 218      43.827 -10.659  -0.839  1.00  1.09           H  
ATOM   3244 1HB  MET A 218      45.743 -12.036  -1.495  1.00  1.09           H  
ATOM   3245 2HB  MET A 218      45.953 -12.520   0.188  1.00  1.09           H  
ATOM   3246 1HG  MET A 218      43.708 -13.547   0.204  1.00  1.09           H  
ATOM   3247 2HG  MET A 218      43.394 -12.952  -1.429  1.00  1.09           H  
ATOM   3248 1HE  MET A 218      43.603 -16.883  -1.702  1.00  1.09           H  
ATOM   3249 2HE  MET A 218      43.088 -15.965  -0.265  1.00  1.09           H  
ATOM   3250 3HE  MET A 218      42.564 -15.458  -1.879  1.00  1.09           H  
ATOM   3251  N   GLN A 219      44.460 -10.848   2.342  1.00  0.99           N  
ATOM   3252  CA  GLN A 219      43.765 -11.043   3.616  1.00  0.99           C  
ATOM   3253  C   GLN A 219      42.600 -10.061   3.768  1.00  0.99           C  
ATOM   3254  O   GLN A 219      41.554 -10.385   4.345  1.00  0.99           O  
ATOM   3255  CB  GLN A 219      44.731 -10.890   4.795  1.00  0.99           C  
ATOM   3256  CG  GLN A 219      45.757 -12.007   4.911  1.00  0.99           C  
ATOM   3257  CD  GLN A 219      46.710 -11.812   6.088  1.00  0.99           C  
ATOM   3258  OE1 GLN A 219      46.919 -10.692   6.565  1.00  0.99           O  
ATOM   3259  NE2 GLN A 219      47.293 -12.909   6.563  1.00  0.99           N  
ATOM   3260  H   GLN A 219      45.431 -10.557   2.320  1.00  0.99           H  
ATOM   3261  HA  GLN A 219      43.356 -12.055   3.632  1.00  0.99           H  
ATOM   3262 1HB  GLN A 219      45.270  -9.945   4.702  1.00  0.99           H  
ATOM   3263 2HB  GLN A 219      44.165 -10.854   5.726  1.00  0.99           H  
ATOM   3264 1HG  GLN A 219      45.231 -12.953   5.047  1.00  0.99           H  
ATOM   3265 2HG  GLN A 219      46.348 -12.035   3.992  1.00  0.99           H  
ATOM   3266 1HE2 GLN A 219      47.927 -12.845   7.334  1.00  0.99           H  
ATOM   3267 2HE2 GLN A 219      47.098 -13.798   6.149  1.00  0.99           H  
ATOM   3268  N   GLN A 220      42.791  -8.833   3.288  1.00  0.91           N  
ATOM   3269  CA  GLN A 220      41.737  -7.831   3.376  1.00  0.91           C  
ATOM   3270  C   GLN A 220      40.598  -8.209   2.426  1.00  0.91           C  
ATOM   3271  O   GLN A 220      39.418  -8.066   2.757  1.00  0.91           O  
ATOM   3272  CB  GLN A 220      42.295  -6.444   3.080  1.00  0.91           C  
ATOM   3273  CG  GLN A 220      41.321  -5.290   3.294  1.00  0.91           C  
ATOM   3274  CD  GLN A 220      40.876  -5.139   4.739  1.00  0.91           C  
ATOM   3275  OE1 GLN A 220      41.693  -5.058   5.665  1.00  0.91           O  
ATOM   3276  NE2 GLN A 220      39.563  -5.081   4.945  1.00  0.91           N  
ATOM   3277  H   GLN A 220      43.661  -8.608   2.825  1.00  0.91           H  
ATOM   3278  HA  GLN A 220      41.343  -7.828   4.392  1.00  0.91           H  
ATOM   3279 1HB  GLN A 220      43.157  -6.263   3.720  1.00  0.91           H  
ATOM   3280 2HB  GLN A 220      42.654  -6.413   2.054  1.00  0.91           H  
ATOM   3281 1HG  GLN A 220      41.804  -4.364   2.981  1.00  0.91           H  
ATOM   3282 2HG  GLN A 220      40.434  -5.472   2.687  1.00  0.91           H  
ATOM   3283 1HE2 GLN A 220      39.207  -4.974   5.876  1.00  0.91           H  
ATOM   3284 2HE2 GLN A 220      38.937  -5.142   4.172  1.00  0.91           H  
ATOM   3285  N   TYR A 221      40.965  -8.753   1.263  1.00  0.86           N  
ATOM   3286  CA  TYR A 221      39.995  -9.173   0.256  1.00  0.86           C  
ATOM   3287  C   TYR A 221      39.182 -10.349   0.793  1.00  0.86           C  
ATOM   3288  O   TYR A 221      37.950 -10.363   0.706  1.00  0.86           O  
ATOM   3289  CB  TYR A 221      40.743  -9.496  -1.037  1.00  0.86           C  
ATOM   3290  CG  TYR A 221      39.921  -9.860  -2.240  1.00  0.86           C  
ATOM   3291  CD1 TYR A 221      38.886  -9.052  -2.569  1.00  0.86           C  
ATOM   3292  CD2 TYR A 221      40.258 -10.947  -3.073  1.00  0.86           C  
ATOM   3293  CE1 TYR A 221      38.148  -9.282  -3.672  1.00  0.86           C  
ATOM   3294  CE2 TYR A 221      39.503 -11.183  -4.220  1.00  0.86           C  
ATOM   3295  CZ  TYR A 221      38.435 -10.339  -4.506  1.00  0.86           C  
ATOM   3296  OH  TYR A 221      37.613 -10.528  -5.609  1.00  0.86           O  
ATOM   3297  H   TYR A 221      41.961  -8.834   1.043  1.00  0.86           H  
ATOM   3298  HA  TYR A 221      39.308  -8.347   0.071  1.00  0.86           H  
ATOM   3299 1HB  TYR A 221      41.347  -8.627  -1.293  1.00  0.86           H  
ATOM   3300 2HB  TYR A 221      41.423 -10.318  -0.849  1.00  0.86           H  
ATOM   3301  HD1 TYR A 221      38.643  -8.219  -1.929  1.00  0.86           H  
ATOM   3302  HD2 TYR A 221      41.104 -11.600  -2.829  1.00  0.86           H  
ATOM   3303  HE1 TYR A 221      37.317  -8.627  -3.907  1.00  0.86           H  
ATOM   3304  HE2 TYR A 221      39.742 -12.024  -4.877  1.00  0.86           H  
ATOM   3305  HH  TYR A 221      38.158 -10.644  -6.430  1.00  0.86           H  
ATOM   3306  N   GLU A 222      39.868 -11.319   1.387  1.00  0.83           N  
ATOM   3307  CA  GLU A 222      39.199 -12.455   1.990  1.00  0.83           C  
ATOM   3308  C   GLU A 222      38.240 -11.985   3.070  1.00  0.83           C  
ATOM   3309  O   GLU A 222      37.088 -12.425   3.112  1.00  0.83           O  
ATOM   3310  CB  GLU A 222      40.217 -13.421   2.601  1.00  0.83           C  
ATOM   3311  CG  GLU A 222      39.584 -14.622   3.259  1.00  0.83           C  
ATOM   3312  CD  GLU A 222      40.557 -15.582   3.893  1.00  0.83           C  
ATOM   3313  OE1 GLU A 222      41.745 -15.454   3.713  1.00  0.83           O  
ATOM   3314  OE2 GLU A 222      40.084 -16.453   4.582  1.00  0.83           O  
ATOM   3315  H   GLU A 222      40.879 -11.267   1.419  1.00  0.83           H  
ATOM   3316  HA  GLU A 222      38.620 -12.969   1.228  1.00  0.83           H  
ATOM   3317 1HB  GLU A 222      40.904 -13.769   1.827  1.00  0.83           H  
ATOM   3318 2HB  GLU A 222      40.809 -12.893   3.348  1.00  0.83           H  
ATOM   3319 1HG  GLU A 222      38.888 -14.274   4.024  1.00  0.83           H  
ATOM   3320 2HG  GLU A 222      39.011 -15.149   2.505  1.00  0.83           H  
ATOM   3321  N   SER A 223      38.696 -11.057   3.921  1.00  0.82           N  
ATOM   3322  CA  SER A 223      37.869 -10.549   5.003  1.00  0.82           C  
ATOM   3323  C   SER A 223      36.614  -9.878   4.446  1.00  0.82           C  
ATOM   3324  O   SER A 223      35.511 -10.083   4.960  1.00  0.82           O  
ATOM   3325  CB  SER A 223      38.669  -9.562   5.833  1.00  0.82           C  
ATOM   3326  OG  SER A 223      39.751 -10.203   6.467  1.00  0.82           O  
ATOM   3327  H   SER A 223      39.660 -10.728   3.851  1.00  0.82           H  
ATOM   3328  HA  SER A 223      37.576 -11.385   5.634  1.00  0.82           H  
ATOM   3329 1HB  SER A 223      39.039  -8.763   5.198  1.00  0.82           H  
ATOM   3330 2HB  SER A 223      38.021  -9.112   6.581  1.00  0.82           H  
ATOM   3331  HG  SER A 223      40.379 -10.446   5.741  1.00  0.82           H  
ATOM   3332  N   ALA A 224      36.773  -9.119   3.356  1.00  0.81           N  
ATOM   3333  CA  ALA A 224      35.652  -8.441   2.716  1.00  0.81           C  
ATOM   3334  C   ALA A 224      34.593  -9.433   2.269  1.00  0.81           C  
ATOM   3335  O   ALA A 224      33.399  -9.163   2.369  1.00  0.81           O  
ATOM   3336  CB  ALA A 224      36.135  -7.659   1.511  1.00  0.81           C  
ATOM   3337  H   ALA A 224      37.712  -8.973   2.983  1.00  0.81           H  
ATOM   3338  HA  ALA A 224      35.206  -7.762   3.439  1.00  0.81           H  
ATOM   3339 1HB  ALA A 224      35.297  -7.155   1.048  1.00  0.81           H  
ATOM   3340 2HB  ALA A 224      36.883  -6.929   1.822  1.00  0.81           H  
ATOM   3341 3HB  ALA A 224      36.576  -8.335   0.790  1.00  0.81           H  
ATOM   3342  N   LYS A 225      35.027 -10.604   1.810  1.00  0.82           N  
ATOM   3343  CA  LYS A 225      34.102 -11.614   1.327  1.00  0.82           C  
ATOM   3344  C   LYS A 225      33.493 -12.412   2.492  1.00  0.82           C  
ATOM   3345  O   LYS A 225      32.314 -12.776   2.477  1.00  0.82           O  
ATOM   3346  CB  LYS A 225      34.840 -12.530   0.359  1.00  0.82           C  
ATOM   3347  CG  LYS A 225      35.378 -11.840  -0.880  1.00  0.82           C  
ATOM   3348  CD  LYS A 225      34.303 -11.462  -1.850  1.00  0.82           C  
ATOM   3349  CE  LYS A 225      34.912 -10.779  -3.042  1.00  0.82           C  
ATOM   3350  NZ  LYS A 225      35.586 -11.735  -3.962  1.00  0.82           N  
ATOM   3351  H   LYS A 225      36.036 -10.763   1.739  1.00  0.82           H  
ATOM   3352  HA  LYS A 225      33.300 -11.122   0.792  1.00  0.82           H  
ATOM   3353 1HB  LYS A 225      35.689 -12.995   0.868  1.00  0.82           H  
ATOM   3354 2HB  LYS A 225      34.165 -13.310   0.030  1.00  0.82           H  
ATOM   3355 1HG  LYS A 225      35.898 -10.932  -0.578  1.00  0.82           H  
ATOM   3356 2HG  LYS A 225      36.084 -12.480  -1.369  1.00  0.82           H  
ATOM   3357 1HD  LYS A 225      33.828 -12.362  -2.182  1.00  0.82           H  
ATOM   3358 2HD  LYS A 225      33.563 -10.815  -1.379  1.00  0.82           H  
ATOM   3359 1HE  LYS A 225      34.153 -10.220  -3.590  1.00  0.82           H  
ATOM   3360 2HE  LYS A 225      35.654 -10.100  -2.664  1.00  0.82           H  
ATOM   3361 1HZ  LYS A 225      36.043 -11.249  -4.747  1.00  0.82           H  
ATOM   3362 2HZ  LYS A 225      36.290 -12.240  -3.439  1.00  0.82           H  
ATOM   3363 3HZ  LYS A 225      34.920 -12.389  -4.345  1.00  0.82           H  
ATOM   3364  N   TRP A 226      34.276 -12.592   3.555  1.00  0.84           N  
ATOM   3365  CA  TRP A 226      33.883 -13.324   4.762  1.00  0.84           C  
ATOM   3366  C   TRP A 226      32.706 -12.639   5.445  1.00  0.84           C  
ATOM   3367  O   TRP A 226      31.858 -13.298   6.056  1.00  0.84           O  
ATOM   3368  CB  TRP A 226      35.107 -13.502   5.664  1.00  0.84           C  
ATOM   3369  CG  TRP A 226      34.939 -14.253   6.947  1.00  0.84           C  
ATOM   3370  CD1 TRP A 226      35.298 -13.795   8.178  1.00  0.84           C  
ATOM   3371  CD2 TRP A 226      34.349 -15.559   7.166  1.00  0.84           C  
ATOM   3372  NE1 TRP A 226      35.027 -14.739   9.134  1.00  0.84           N  
ATOM   3373  CE2 TRP A 226      34.448 -15.825   8.534  1.00  0.84           C  
ATOM   3374  CE3 TRP A 226      33.760 -16.500   6.337  1.00  0.84           C  
ATOM   3375  CZ2 TRP A 226      33.996 -17.004   9.082  1.00  0.84           C  
ATOM   3376  CZ3 TRP A 226      33.298 -17.682   6.893  1.00  0.84           C  
ATOM   3377  CH2 TRP A 226      33.427 -17.918   8.232  1.00  0.84           C  
ATOM   3378  H   TRP A 226      35.237 -12.254   3.503  1.00  0.84           H  
ATOM   3379  HA  TRP A 226      33.559 -14.320   4.466  1.00  0.84           H  
ATOM   3380 1HB  TRP A 226      35.904 -13.978   5.098  1.00  0.84           H  
ATOM   3381 2HB  TRP A 226      35.470 -12.516   5.928  1.00  0.84           H  
ATOM   3382  HD1 TRP A 226      35.759 -12.826   8.371  1.00  0.84           H  
ATOM   3383  HE1 TRP A 226      35.216 -14.645  10.122  1.00  0.84           H  
ATOM   3384  HE3 TRP A 226      33.663 -16.301   5.278  1.00  0.84           H  
ATOM   3385  HZ2 TRP A 226      34.071 -17.224  10.149  1.00  0.84           H  
ATOM   3386  HZ3 TRP A 226      32.834 -18.417   6.241  1.00  0.84           H  
ATOM   3387  HH2 TRP A 226      33.074 -18.838   8.651  1.00  0.84           H  
ATOM   3388  N   LEU A 227      32.591 -11.328   5.273  1.00  0.87           N  
ATOM   3389  CA  LEU A 227      31.490 -10.578   5.865  1.00  0.87           C  
ATOM   3390  C   LEU A 227      30.131 -11.161   5.418  1.00  0.87           C  
ATOM   3391  O   LEU A 227      29.177 -11.225   6.214  1.00  0.87           O  
ATOM   3392  CB  LEU A 227      31.543  -9.127   5.365  1.00  0.87           C  
ATOM   3393  CG  LEU A 227      32.697  -8.244   5.815  1.00  0.87           C  
ATOM   3394  CD1 LEU A 227      32.659  -6.916   5.020  1.00  0.87           C  
ATOM   3395  CD2 LEU A 227      32.577  -7.987   7.287  1.00  0.87           C  
ATOM   3396  H   LEU A 227      33.342 -10.834   4.784  1.00  0.87           H  
ATOM   3397  HA  LEU A 227      31.570 -10.617   6.951  1.00  0.87           H  
ATOM   3398 1HB  LEU A 227      31.555  -9.144   4.276  1.00  0.87           H  
ATOM   3399 2HB  LEU A 227      30.634  -8.633   5.685  1.00  0.87           H  
ATOM   3400  HG  LEU A 227      33.632  -8.736   5.607  1.00  0.87           H  
ATOM   3401 1HD1 LEU A 227      33.485  -6.280   5.331  1.00  0.87           H  
ATOM   3402 2HD1 LEU A 227      32.749  -7.128   3.956  1.00  0.87           H  
ATOM   3403 3HD1 LEU A 227      31.716  -6.401   5.210  1.00  0.87           H  
ATOM   3404 1HD2 LEU A 227      33.398  -7.355   7.620  1.00  0.87           H  
ATOM   3405 2HD2 LEU A 227      31.632  -7.482   7.486  1.00  0.87           H  
ATOM   3406 3HD2 LEU A 227      32.604  -8.933   7.832  1.00  0.87           H  
ATOM   3407  N   LEU A 228      30.042 -11.627   4.164  1.00  0.92           N  
ATOM   3408  CA  LEU A 228      28.797 -12.201   3.651  1.00  0.92           C  
ATOM   3409  C   LEU A 228      28.356 -13.440   4.426  1.00  0.92           C  
ATOM   3410  O   LEU A 228      27.180 -13.785   4.430  1.00  0.92           O  
ATOM   3411  CB  LEU A 228      28.862 -12.534   2.165  1.00  0.92           C  
ATOM   3412  CG  LEU A 228      27.486 -13.057   1.575  1.00  0.92           C  
ATOM   3413  CD1 LEU A 228      26.385 -12.010   1.777  1.00  0.92           C  
ATOM   3414  CD2 LEU A 228      27.626 -13.333   0.122  1.00  0.92           C  
ATOM   3415  H   LEU A 228      30.865 -11.632   3.558  1.00  0.92           H  
ATOM   3416  HA  LEU A 228      28.023 -11.454   3.753  1.00  0.92           H  
ATOM   3417 1HB  LEU A 228      29.152 -11.660   1.622  1.00  0.92           H  
ATOM   3418 2HB  LEU A 228      29.616 -13.290   2.007  1.00  0.92           H  
ATOM   3419  HG  LEU A 228      27.202 -13.971   2.102  1.00  0.92           H  
ATOM   3420 1HD1 LEU A 228      25.441 -12.388   1.380  1.00  0.92           H  
ATOM   3421 2HD1 LEU A 228      26.277 -11.814   2.830  1.00  0.92           H  
ATOM   3422 3HD1 LEU A 228      26.645 -11.093   1.264  1.00  0.92           H  
ATOM   3423 1HD2 LEU A 228      26.680 -13.699  -0.280  1.00  0.92           H  
ATOM   3424 2HD2 LEU A 228      27.891 -12.406  -0.368  1.00  0.92           H  
ATOM   3425 3HD2 LEU A 228      28.404 -14.081  -0.035  1.00  0.92           H  
ATOM   3426  N   PHE A 229      29.313 -14.173   4.984  1.00  0.97           N  
ATOM   3427  CA  PHE A 229      29.026 -15.421   5.660  1.00  0.97           C  
ATOM   3428  C   PHE A 229      29.050 -15.305   7.180  1.00  0.97           C  
ATOM   3429  O   PHE A 229      28.364 -16.063   7.872  1.00  0.97           O  
ATOM   3430  CB  PHE A 229      30.044 -16.425   5.173  1.00  0.97           C  
ATOM   3431  CG  PHE A 229      29.880 -16.631   3.714  1.00  0.97           C  
ATOM   3432  CD1 PHE A 229      30.566 -15.860   2.805  1.00  0.97           C  
ATOM   3433  CD2 PHE A 229      29.024 -17.572   3.255  1.00  0.97           C  
ATOM   3434  CE1 PHE A 229      30.371 -16.041   1.444  1.00  0.97           C  
ATOM   3435  CE2 PHE A 229      28.828 -17.777   1.908  1.00  0.97           C  
ATOM   3436  CZ  PHE A 229      29.498 -17.000   1.002  1.00  0.97           C  
ATOM   3437  H   PHE A 229      30.270 -13.835   4.987  1.00  0.97           H  
ATOM   3438  HA  PHE A 229      28.031 -15.753   5.361  1.00  0.97           H  
ATOM   3439 1HB  PHE A 229      31.047 -16.050   5.364  1.00  0.97           H  
ATOM   3440 2HB  PHE A 229      29.923 -17.367   5.687  1.00  0.97           H  
ATOM   3441  HD1 PHE A 229      31.256 -15.090   3.164  1.00  0.97           H  
ATOM   3442  HD2 PHE A 229      28.494 -18.153   3.984  1.00  0.97           H  
ATOM   3443  HE1 PHE A 229      30.913 -15.417   0.727  1.00  0.97           H  
ATOM   3444  HE2 PHE A 229      28.133 -18.544   1.562  1.00  0.97           H  
ATOM   3445  HZ  PHE A 229      29.340 -17.143  -0.063  1.00  0.97           H  
ATOM   3446  N   SER A 230      29.848 -14.369   7.700  1.00  1.02           N  
ATOM   3447  CA  SER A 230      29.975 -14.203   9.142  1.00  1.02           C  
ATOM   3448  C   SER A 230      29.091 -13.109   9.769  1.00  1.02           C  
ATOM   3449  O   SER A 230      28.788 -13.189  10.961  1.00  1.02           O  
ATOM   3450  CB  SER A 230      31.425 -13.954   9.478  1.00  1.02           C  
ATOM   3451  OG  SER A 230      31.891 -12.773   8.890  1.00  1.02           O  
ATOM   3452  H   SER A 230      30.412 -13.791   7.084  1.00  1.02           H  
ATOM   3453  HA  SER A 230      29.696 -15.150   9.603  1.00  1.02           H  
ATOM   3454 1HB  SER A 230      31.547 -13.901  10.556  1.00  1.02           H  
ATOM   3455 2HB  SER A 230      32.001 -14.783   9.125  1.00  1.02           H  
ATOM   3456  HG  SER A 230      31.892 -12.946   7.925  1.00  1.02           H  
ATOM   3457  N   GLU A 231      28.668 -12.096   8.995  1.00  1.06           N  
ATOM   3458  CA  GLU A 231      27.833 -11.029   9.560  1.00  1.06           C  
ATOM   3459  C   GLU A 231      26.427 -10.986   8.956  1.00  1.06           C  
ATOM   3460  O   GLU A 231      25.450 -10.667   9.641  1.00  1.06           O  
ATOM   3461  CB  GLU A 231      28.491  -9.656   9.380  1.00  1.06           C  
ATOM   3462  CG  GLU A 231      29.819  -9.486  10.112  1.00  1.06           C  
ATOM   3463  CD  GLU A 231      30.380  -8.087  10.004  1.00  1.06           C  
ATOM   3464  OE1 GLU A 231      29.782  -7.274   9.339  1.00  1.06           O  
ATOM   3465  OE2 GLU A 231      31.406  -7.829  10.590  1.00  1.06           O  
ATOM   3466  H   GLU A 231      28.940 -12.034   8.020  1.00  1.06           H  
ATOM   3467  HA  GLU A 231      27.725 -11.210  10.629  1.00  1.06           H  
ATOM   3468 1HB  GLU A 231      28.674  -9.483   8.316  1.00  1.06           H  
ATOM   3469 2HB  GLU A 231      27.810  -8.879   9.725  1.00  1.06           H  
ATOM   3470 1HG  GLU A 231      29.681  -9.738  11.163  1.00  1.06           H  
ATOM   3471 2HG  GLU A 231      30.538 -10.192   9.689  1.00  1.06           H  
ATOM   3472  N   HIS A 232      26.315 -11.320   7.676  1.00  1.08           N  
ATOM   3473  CA  HIS A 232      25.024 -11.225   7.003  1.00  1.08           C  
ATOM   3474  C   HIS A 232      24.117 -12.390   7.372  1.00  1.08           C  
ATOM   3475  O   HIS A 232      24.562 -13.516   7.609  1.00  1.08           O  
ATOM   3476  CB  HIS A 232      25.213 -11.177   5.496  1.00  1.08           C  
ATOM   3477  CG  HIS A 232      25.897  -9.935   5.011  1.00  1.08           C  
ATOM   3478  ND1 HIS A 232      27.167  -9.576   5.413  1.00  1.08           N  
ATOM   3479  CD2 HIS A 232      25.519  -9.018   4.119  1.00  1.08           C  
ATOM   3480  CE1 HIS A 232      27.522  -8.471   4.804  1.00  1.08           C  
ATOM   3481  NE2 HIS A 232      26.551  -8.105   4.013  1.00  1.08           N  
ATOM   3482  H   HIS A 232      27.155 -11.565   7.150  1.00  1.08           H  
ATOM   3483  HA  HIS A 232      24.523 -10.307   7.308  1.00  1.08           H  
ATOM   3484 1HB  HIS A 232      25.786 -12.022   5.192  1.00  1.08           H  
ATOM   3485 2HB  HIS A 232      24.240 -11.248   5.004  1.00  1.08           H  
ATOM   3486  HD1 HIS A 232      27.781 -10.104   6.031  1.00  1.08           H  
ATOM   3487  HD2 HIS A 232      24.611  -8.901   3.525  1.00  1.08           H  
ATOM   3488  HE1 HIS A 232      28.491  -8.018   4.993  1.00  1.08           H  
ATOM   3489  N   GLN A 233      22.820 -12.131   7.376  1.00  1.07           N  
ATOM   3490  CA  GLN A 233      21.845 -13.144   7.749  1.00  1.07           C  
ATOM   3491  C   GLN A 233      21.520 -14.116   6.622  1.00  1.07           C  
ATOM   3492  O   GLN A 233      20.476 -14.011   5.968  1.00  1.07           O  
ATOM   3493  CB  GLN A 233      20.575 -12.471   8.261  1.00  1.07           C  
ATOM   3494  CG  GLN A 233      20.812 -11.601   9.496  1.00  1.07           C  
ATOM   3495  CD  GLN A 233      21.263 -12.412  10.710  1.00  1.07           C  
ATOM   3496  OE1 GLN A 233      20.515 -13.254  11.216  1.00  1.07           O  
ATOM   3497  NE2 GLN A 233      22.482 -12.161  11.184  1.00  1.07           N  
ATOM   3498  H   GLN A 233      22.505 -11.196   7.154  1.00  1.07           H  
ATOM   3499  HA  GLN A 233      22.267 -13.727   8.568  1.00  1.07           H  
ATOM   3500 1HB  GLN A 233      20.154 -11.840   7.478  1.00  1.07           H  
ATOM   3501 2HB  GLN A 233      19.833 -13.229   8.511  1.00  1.07           H  
ATOM   3502 1HG  GLN A 233      21.590 -10.868   9.267  1.00  1.07           H  
ATOM   3503 2HG  GLN A 233      19.883 -11.091   9.752  1.00  1.07           H  
ATOM   3504 1HE2 GLN A 233      22.824 -12.665  11.977  1.00  1.07           H  
ATOM   3505 2HE2 GLN A 233      23.068 -11.465  10.748  1.00  1.07           H  
ATOM   3506  N   VAL A 234      22.447 -15.045   6.413  1.00  1.05           N  
ATOM   3507  CA  VAL A 234      22.352 -16.062   5.368  1.00  1.05           C  
ATOM   3508  C   VAL A 234      21.819 -17.399   5.888  1.00  1.05           C  
ATOM   3509  O   VAL A 234      22.393 -17.989   6.801  1.00  1.05           O  
ATOM   3510  CB  VAL A 234      23.739 -16.321   4.759  1.00  1.05           C  
ATOM   3511  CG1 VAL A 234      23.626 -17.418   3.725  1.00  1.05           C  
ATOM   3512  CG2 VAL A 234      24.296 -15.030   4.134  1.00  1.05           C  
ATOM   3513  H   VAL A 234      23.282 -14.990   6.999  1.00  1.05           H  
ATOM   3514  HA  VAL A 234      21.684 -15.696   4.589  1.00  1.05           H  
ATOM   3515  HB  VAL A 234      24.417 -16.668   5.540  1.00  1.05           H  
ATOM   3516 1HG1 VAL A 234      24.595 -17.627   3.305  1.00  1.05           H  
ATOM   3517 2HG1 VAL A 234      23.248 -18.312   4.191  1.00  1.05           H  
ATOM   3518 3HG1 VAL A 234      22.945 -17.095   2.945  1.00  1.05           H  
ATOM   3519 1HG2 VAL A 234      25.279 -15.231   3.711  1.00  1.05           H  
ATOM   3520 2HG2 VAL A 234      23.638 -14.681   3.354  1.00  1.05           H  
ATOM   3521 3HG2 VAL A 234      24.387 -14.262   4.901  1.00  1.05           H  
ATOM   3522  N   GLY A 235      20.732 -17.888   5.288  1.00  1.01           N  
ATOM   3523  CA  GLY A 235      20.138 -19.166   5.666  1.00  1.01           C  
ATOM   3524  C   GLY A 235      21.127 -20.311   5.465  1.00  1.01           C  
ATOM   3525  O   GLY A 235      21.495 -20.991   6.421  1.00  1.01           O  
ATOM   3526  H   GLY A 235      20.290 -17.340   4.557  1.00  1.01           H  
ATOM   3527 1HA  GLY A 235      19.820 -19.128   6.707  1.00  1.01           H  
ATOM   3528 2HA  GLY A 235      19.250 -19.341   5.059  1.00  1.01           H  
ATOM   3529  N   VAL A 236      21.566 -20.505   4.220  1.00  0.98           N  
ATOM   3530  CA  VAL A 236      22.574 -21.511   3.908  1.00  0.98           C  
ATOM   3531  C   VAL A 236      23.809 -21.010   3.173  1.00  0.98           C  
ATOM   3532  O   VAL A 236      23.719 -20.434   2.092  1.00  0.98           O  
ATOM   3533  CB  VAL A 236      21.995 -22.625   3.049  1.00  0.98           C  
ATOM   3534  CG1 VAL A 236      23.119 -23.564   2.713  1.00  0.98           C  
ATOM   3535  CG2 VAL A 236      20.895 -23.338   3.795  1.00  0.98           C  
ATOM   3536  H   VAL A 236      21.145 -19.954   3.476  1.00  0.98           H  
ATOM   3537  HA  VAL A 236      22.904 -21.951   4.848  1.00  0.98           H  
ATOM   3538  HB  VAL A 236      21.595 -22.219   2.119  1.00  0.98           H  
ATOM   3539 1HG1 VAL A 236      22.784 -24.363   2.131  1.00  0.98           H  
ATOM   3540 2HG1 VAL A 236      23.884 -23.045   2.162  1.00  0.98           H  
ATOM   3541 3HG1 VAL A 236      23.534 -23.937   3.608  1.00  0.98           H  
ATOM   3542 1HG2 VAL A 236      20.493 -24.145   3.189  1.00  0.98           H  
ATOM   3543 2HG2 VAL A 236      21.297 -23.738   4.712  1.00  0.98           H  
ATOM   3544 3HG2 VAL A 236      20.096 -22.636   4.027  1.00  0.98           H  
ATOM   3545  N   ALA A 237      24.972 -21.296   3.724  1.00  0.97           N  
ATOM   3546  CA  ALA A 237      26.203 -20.960   3.048  1.00  0.97           C  
ATOM   3547  C   ALA A 237      26.708 -22.168   2.267  1.00  0.97           C  
ATOM   3548  O   ALA A 237      26.778 -23.275   2.818  1.00  0.97           O  
ATOM   3549  CB  ALA A 237      27.237 -20.528   4.045  1.00  0.97           C  
ATOM   3550  H   ALA A 237      24.998 -21.771   4.626  1.00  0.97           H  
ATOM   3551  HA  ALA A 237      26.013 -20.151   2.343  1.00  0.97           H  
ATOM   3552 1HB  ALA A 237      28.155 -20.295   3.519  1.00  0.97           H  
ATOM   3553 2HB  ALA A 237      26.872 -19.656   4.588  1.00  0.97           H  
ATOM   3554 3HB  ALA A 237      27.416 -21.347   4.745  1.00  0.97           H  
ATOM   3555  N   ILE A 238      27.084 -21.935   1.006  1.00  0.99           N  
ATOM   3556  CA  ILE A 238      27.660 -22.941   0.116  1.00  0.99           C  
ATOM   3557  C   ILE A 238      29.055 -22.498  -0.294  1.00  0.99           C  
ATOM   3558  O   ILE A 238      29.217 -21.433  -0.892  1.00  0.99           O  
ATOM   3559  CB  ILE A 238      26.804 -23.151  -1.142  1.00  0.99           C  
ATOM   3560  CG1 ILE A 238      25.359 -23.539  -0.756  1.00  0.99           C  
ATOM   3561  CG2 ILE A 238      27.427 -24.228  -2.032  1.00  0.99           C  
ATOM   3562  CD1 ILE A 238      24.415 -22.382  -0.709  1.00  0.99           C  
ATOM   3563  H   ILE A 238      26.944 -21.001   0.634  1.00  0.99           H  
ATOM   3564  HA  ILE A 238      27.743 -23.874   0.650  1.00  0.99           H  
ATOM   3565  HB  ILE A 238      26.754 -22.223  -1.690  1.00  0.99           H  
ATOM   3566 1HG1 ILE A 238      24.986 -24.271  -1.472  1.00  0.99           H  
ATOM   3567 2HG1 ILE A 238      25.358 -23.980   0.220  1.00  0.99           H  
ATOM   3568 1HG2 ILE A 238      26.819 -24.349  -2.931  1.00  0.99           H  
ATOM   3569 2HG2 ILE A 238      28.433 -23.925  -2.313  1.00  0.99           H  
ATOM   3570 3HG2 ILE A 238      27.471 -25.172  -1.486  1.00  0.99           H  
ATOM   3571 1HD1 ILE A 238      23.424 -22.735  -0.423  1.00  0.99           H  
ATOM   3572 2HD1 ILE A 238      24.764 -21.652   0.019  1.00  0.99           H  
ATOM   3573 3HD1 ILE A 238      24.365 -21.915  -1.686  1.00  0.99           H  
ATOM   3574  N   ILE A 239      30.054 -23.290   0.062  1.00  1.03           N  
ATOM   3575  CA  ILE A 239      31.440 -22.894  -0.158  1.00  1.03           C  
ATOM   3576  C   ILE A 239      32.304 -23.812  -1.023  1.00  1.03           C  
ATOM   3577  O   ILE A 239      32.393 -25.028  -0.803  1.00  1.03           O  
ATOM   3578  CB  ILE A 239      32.101 -22.647   1.217  1.00  1.03           C  
ATOM   3579  CG1 ILE A 239      31.382 -21.430   1.936  1.00  1.03           C  
ATOM   3580  CG2 ILE A 239      33.553 -22.430   1.094  1.00  1.03           C  
ATOM   3581  CD1 ILE A 239      31.798 -21.208   3.352  1.00  1.03           C  
ATOM   3582  H   ILE A 239      29.832 -24.166   0.541  1.00  1.03           H  
ATOM   3583  HA  ILE A 239      31.421 -21.934  -0.668  1.00  1.03           H  
ATOM   3584  HB  ILE A 239      31.937 -23.514   1.830  1.00  1.03           H  
ATOM   3585 1HG1 ILE A 239      31.595 -20.523   1.377  1.00  1.03           H  
ATOM   3586 2HG1 ILE A 239      30.310 -21.590   1.943  1.00  1.03           H  
ATOM   3587 1HG2 ILE A 239      33.970 -22.279   2.085  1.00  1.03           H  
ATOM   3588 2HG2 ILE A 239      34.017 -23.300   0.634  1.00  1.03           H  
ATOM   3589 3HG2 ILE A 239      33.730 -21.568   0.489  1.00  1.03           H  
ATOM   3590 1HD1 ILE A 239      31.264 -20.348   3.756  1.00  1.03           H  
ATOM   3591 2HD1 ILE A 239      31.570 -22.084   3.944  1.00  1.03           H  
ATOM   3592 3HD1 ILE A 239      32.859 -21.022   3.379  1.00  1.03           H  
ATOM   3593  N   ASN A 240      33.003 -23.210  -1.997  1.00  1.08           N  
ATOM   3594  CA  ASN A 240      33.898 -23.988  -2.842  1.00  1.08           C  
ATOM   3595  C   ASN A 240      35.158 -24.311  -2.067  1.00  1.08           C  
ATOM   3596  O   ASN A 240      36.128 -23.546  -2.023  1.00  1.08           O  
ATOM   3597  CB  ASN A 240      34.262 -23.243  -4.104  1.00  1.08           C  
ATOM   3598  CG  ASN A 240      35.067 -24.077  -5.032  1.00  1.08           C  
ATOM   3599  OD1 ASN A 240      35.778 -25.018  -4.628  1.00  1.08           O  
ATOM   3600  ND2 ASN A 240      34.987 -23.762  -6.304  1.00  1.08           N  
ATOM   3601  H   ASN A 240      32.885 -22.212  -2.185  1.00  1.08           H  
ATOM   3602  HA  ASN A 240      33.416 -24.931  -3.102  1.00  1.08           H  
ATOM   3603 1HB  ASN A 240      33.367 -22.911  -4.601  1.00  1.08           H  
ATOM   3604 2HB  ASN A 240      34.835 -22.350  -3.846  1.00  1.08           H  
ATOM   3605 1HD2 ASN A 240      35.526 -24.281  -6.970  1.00  1.08           H  
ATOM   3606 2HD2 ASN A 240      34.396 -23.018  -6.602  1.00  1.08           H  
ATOM   3607  N   ALA A 241      35.136 -25.481  -1.469  1.00  1.14           N  
ATOM   3608  CA  ALA A 241      36.164 -25.933  -0.551  1.00  1.14           C  
ATOM   3609  C   ALA A 241      37.390 -26.488  -1.261  1.00  1.14           C  
ATOM   3610  O   ALA A 241      38.315 -26.968  -0.605  1.00  1.14           O  
ATOM   3611  CB  ALA A 241      35.578 -26.932   0.405  1.00  1.14           C  
ATOM   3612  H   ALA A 241      34.305 -26.058  -1.617  1.00  1.14           H  
ATOM   3613  HA  ALA A 241      36.493 -25.072   0.027  1.00  1.14           H  
ATOM   3614 1HB  ALA A 241      36.306 -27.239   1.130  1.00  1.14           H  
ATOM   3615 2HB  ALA A 241      34.755 -26.461   0.893  1.00  1.14           H  
ATOM   3616 3HB  ALA A 241      35.226 -27.779  -0.108  1.00  1.14           H  
ATOM   3617  N   ASP A 242      37.415 -26.469  -2.600  1.00  1.19           N  
ATOM   3618  CA  ASP A 242      38.660 -26.864  -3.254  1.00  1.19           C  
ATOM   3619  C   ASP A 242      39.686 -25.739  -2.993  1.00  1.19           C  
ATOM   3620  O   ASP A 242      40.900 -25.975  -2.980  1.00  1.19           O  
ATOM   3621  CB  ASP A 242      38.505 -27.147  -4.760  1.00  1.19           C  
ATOM   3622  CG  ASP A 242      37.827 -28.527  -5.146  1.00  1.19           C  
ATOM   3623  OD1 ASP A 242      37.697 -29.429  -4.327  1.00  1.19           O  
ATOM   3624  OD2 ASP A 242      37.475 -28.654  -6.285  1.00  1.19           O  
ATOM   3625  H   ASP A 242      36.632 -26.091  -3.145  1.00  1.19           H  
ATOM   3626  HA  ASP A 242      39.029 -27.776  -2.791  1.00  1.19           H  
ATOM   3627 1HB  ASP A 242      37.919 -26.347  -5.207  1.00  1.19           H  
ATOM   3628 2HB  ASP A 242      39.491 -27.112  -5.224  1.00  1.19           H  
ATOM   3629  N   ASP A 243      39.181 -24.515  -2.755  1.00  1.22           N  
ATOM   3630  CA  ASP A 243      39.985 -23.336  -2.438  1.00  1.22           C  
ATOM   3631  C   ASP A 243      40.324 -23.369  -0.954  1.00  1.22           C  
ATOM   3632  O   ASP A 243      39.424 -23.439  -0.110  1.00  1.22           O  
ATOM   3633  CB  ASP A 243      39.290 -22.004  -2.822  1.00  1.22           C  
ATOM   3634  CG  ASP A 243      40.231 -20.687  -2.628  1.00  1.22           C  
ATOM   3635  OD1 ASP A 243      41.110 -20.711  -1.778  1.00  1.22           O  
ATOM   3636  OD2 ASP A 243      40.022 -19.680  -3.337  1.00  1.22           O  
ATOM   3637  H   ASP A 243      38.169 -24.382  -2.744  1.00  1.22           H  
ATOM   3638  HA  ASP A 243      40.918 -23.393  -3.001  1.00  1.22           H  
ATOM   3639 1HB  ASP A 243      38.979 -22.058  -3.864  1.00  1.22           H  
ATOM   3640 2HB  ASP A 243      38.379 -21.888  -2.227  1.00  1.22           H  
ATOM   3641  N   GLU A 244      41.611 -23.331  -0.618  1.00  1.23           N  
ATOM   3642  CA  GLU A 244      42.031 -23.345   0.784  1.00  1.23           C  
ATOM   3643  C   GLU A 244      41.232 -22.346   1.614  1.00  1.23           C  
ATOM   3644  O   GLU A 244      40.909 -22.613   2.777  1.00  1.23           O  
ATOM   3645  CB  GLU A 244      43.517 -23.027   0.912  1.00  1.23           C  
ATOM   3646  CG  GLU A 244      44.017 -23.035   2.344  1.00  1.23           C  
ATOM   3647  CD  GLU A 244      45.501 -22.780   2.466  1.00  1.23           C  
ATOM   3648  OE1 GLU A 244      46.198 -22.904   1.485  1.00  1.23           O  
ATOM   3649  OE2 GLU A 244      45.930 -22.425   3.549  1.00  1.23           O  
ATOM   3650  H   GLU A 244      42.302 -23.264  -1.352  1.00  1.23           H  
ATOM   3651  HA  GLU A 244      41.842 -24.332   1.192  1.00  1.23           H  
ATOM   3652 1HB  GLU A 244      44.098 -23.749   0.342  1.00  1.23           H  
ATOM   3653 2HB  GLU A 244      43.714 -22.039   0.494  1.00  1.23           H  
ATOM   3654 1HG  GLU A 244      43.479 -22.267   2.900  1.00  1.23           H  
ATOM   3655 2HG  GLU A 244      43.779 -24.000   2.792  1.00  1.23           H  
ATOM   3656  N   VAL A 245      40.925 -21.185   1.038  1.00  1.23           N  
ATOM   3657  CA  VAL A 245      40.166 -20.190   1.768  1.00  1.23           C  
ATOM   3658  C   VAL A 245      38.815 -20.764   2.155  1.00  1.23           C  
ATOM   3659  O   VAL A 245      38.377 -20.625   3.296  1.00  1.23           O  
ATOM   3660  CB  VAL A 245      39.946 -18.947   0.904  1.00  1.23           C  
ATOM   3661  CG1 VAL A 245      38.969 -18.021   1.580  1.00  1.23           C  
ATOM   3662  CG2 VAL A 245      41.261 -18.264   0.676  1.00  1.23           C  
ATOM   3663  H   VAL A 245      41.182 -21.019   0.056  1.00  1.23           H  
ATOM   3664  HA  VAL A 245      40.715 -19.915   2.670  1.00  1.23           H  
ATOM   3665  HB  VAL A 245      39.519 -19.245  -0.055  1.00  1.23           H  
ATOM   3666 1HG1 VAL A 245      38.807 -17.147   0.967  1.00  1.23           H  
ATOM   3667 2HG1 VAL A 245      38.025 -18.532   1.737  1.00  1.23           H  
ATOM   3668 3HG1 VAL A 245      39.373 -17.725   2.534  1.00  1.23           H  
ATOM   3669 1HG2 VAL A 245      41.108 -17.402   0.058  1.00  1.23           H  
ATOM   3670 2HG2 VAL A 245      41.687 -17.957   1.636  1.00  1.23           H  
ATOM   3671 3HG2 VAL A 245      41.941 -18.956   0.173  1.00  1.23           H  
ATOM   3672  N   GLY A 246      38.167 -21.437   1.209  1.00  1.22           N  
ATOM   3673  CA  GLY A 246      36.873 -22.044   1.454  1.00  1.22           C  
ATOM   3674  C   GLY A 246      36.960 -23.097   2.557  1.00  1.22           C  
ATOM   3675  O   GLY A 246      36.080 -23.193   3.417  1.00  1.22           O  
ATOM   3676  H   GLY A 246      38.608 -21.556   0.303  1.00  1.22           H  
ATOM   3677 1HA  GLY A 246      36.162 -21.267   1.730  1.00  1.22           H  
ATOM   3678 2HA  GLY A 246      36.519 -22.506   0.531  1.00  1.22           H  
ATOM   3679  N   ARG A 247      38.054 -23.862   2.578  1.00  1.23           N  
ATOM   3680  CA  ARG A 247      38.196 -24.881   3.619  1.00  1.23           C  
ATOM   3681  C   ARG A 247      38.278 -24.231   4.995  1.00  1.23           C  
ATOM   3682  O   ARG A 247      37.635 -24.682   5.955  1.00  1.23           O  
ATOM   3683  CB  ARG A 247      39.428 -25.748   3.377  1.00  1.23           C  
ATOM   3684  CG  ARG A 247      39.259 -26.644   2.201  1.00  1.23           C  
ATOM   3685  CD  ARG A 247      40.259 -27.743   2.063  1.00  1.23           C  
ATOM   3686  NE  ARG A 247      41.610 -27.287   1.755  1.00  1.23           N  
ATOM   3687  CZ  ARG A 247      42.049 -27.032   0.500  1.00  1.23           C  
ATOM   3688  NH1 ARG A 247      41.215 -27.134  -0.510  1.00  1.23           N  
ATOM   3689  NH2 ARG A 247      43.306 -26.667   0.289  1.00  1.23           N  
ATOM   3690  H   ARG A 247      38.751 -23.742   1.838  1.00  1.23           H  
ATOM   3691  HA  ARG A 247      37.318 -25.525   3.593  1.00  1.23           H  
ATOM   3692 1HB  ARG A 247      40.295 -25.115   3.202  1.00  1.23           H  
ATOM   3693 2HB  ARG A 247      39.631 -26.362   4.253  1.00  1.23           H  
ATOM   3694 1HG  ARG A 247      38.276 -27.090   2.229  1.00  1.23           H  
ATOM   3695 2HG  ARG A 247      39.347 -26.006   1.322  1.00  1.23           H  
ATOM   3696 1HD  ARG A 247      40.295 -28.311   2.995  1.00  1.23           H  
ATOM   3697 2HD  ARG A 247      39.934 -28.403   1.256  1.00  1.23           H  
ATOM   3698  HE  ARG A 247      42.265 -27.194   2.516  1.00  1.23           H  
ATOM   3699 1HH1 ARG A 247      40.228 -27.377  -0.353  1.00  1.23           H  
ATOM   3700 2HH1 ARG A 247      41.508 -26.907  -1.466  1.00  1.23           H  
ATOM   3701 1HH2 ARG A 247      43.949 -26.581   1.066  1.00  1.23           H  
ATOM   3702 2HH2 ARG A 247      43.621 -26.474  -0.651  1.00  1.23           H  
ATOM   3703  N   ARG A 248      39.025 -23.131   5.072  1.00  1.27           N  
ATOM   3704  CA  ARG A 248      39.168 -22.395   6.315  1.00  1.27           C  
ATOM   3705  C   ARG A 248      37.833 -21.782   6.733  1.00  1.27           C  
ATOM   3706  O   ARG A 248      37.476 -21.786   7.916  1.00  1.27           O  
ATOM   3707  CB  ARG A 248      40.253 -21.339   6.159  1.00  1.27           C  
ATOM   3708  CG  ARG A 248      41.673 -21.925   6.086  1.00  1.27           C  
ATOM   3709  CD  ARG A 248      42.717 -20.885   5.895  1.00  1.27           C  
ATOM   3710  NE  ARG A 248      44.060 -21.473   5.800  1.00  1.27           N  
ATOM   3711  CZ  ARG A 248      44.845 -21.785   6.840  1.00  1.27           C  
ATOM   3712  NH1 ARG A 248      44.456 -21.570   8.081  1.00  1.27           N  
ATOM   3713  NH2 ARG A 248      46.019 -22.311   6.581  1.00  1.27           N  
ATOM   3714  H   ARG A 248      39.534 -22.815   4.242  1.00  1.27           H  
ATOM   3715  HA  ARG A 248      39.485 -23.090   7.091  1.00  1.27           H  
ATOM   3716 1HB  ARG A 248      40.081 -20.773   5.243  1.00  1.27           H  
ATOM   3717 2HB  ARG A 248      40.211 -20.638   6.992  1.00  1.27           H  
ATOM   3718 1HG  ARG A 248      41.890 -22.464   7.007  1.00  1.27           H  
ATOM   3719 2HG  ARG A 248      41.728 -22.616   5.242  1.00  1.27           H  
ATOM   3720 1HD  ARG A 248      42.515 -20.346   4.966  1.00  1.27           H  
ATOM   3721 2HD  ARG A 248      42.704 -20.189   6.731  1.00  1.27           H  
ATOM   3722  HE  ARG A 248      44.454 -21.685   4.870  1.00  1.27           H  
ATOM   3723 1HH1 ARG A 248      43.551 -21.163   8.262  1.00  1.27           H  
ATOM   3724 2HH1 ARG A 248      45.065 -21.812   8.849  1.00  1.27           H  
ATOM   3725 1HH2 ARG A 248      46.273 -22.457   5.593  1.00  1.27           H  
ATOM   3726 2HH2 ARG A 248      46.647 -22.563   7.326  1.00  1.27           H  
ATOM   3727  N   TRP A 249      37.060 -21.302   5.762  1.00  1.33           N  
ATOM   3728  CA  TRP A 249      35.778 -20.708   6.091  1.00  1.33           C  
ATOM   3729  C   TRP A 249      34.814 -21.716   6.648  1.00  1.33           C  
ATOM   3730  O   TRP A 249      34.129 -21.429   7.618  1.00  1.33           O  
ATOM   3731  CB  TRP A 249      35.151 -20.089   4.879  1.00  1.33           C  
ATOM   3732  CG  TRP A 249      35.781 -18.888   4.513  1.00  1.33           C  
ATOM   3733  CD1 TRP A 249      36.979 -18.429   4.944  1.00  1.33           C  
ATOM   3734  CD2 TRP A 249      35.254 -17.911   3.659  1.00  1.33           C  
ATOM   3735  NE1 TRP A 249      37.240 -17.233   4.398  1.00  1.33           N  
ATOM   3736  CE2 TRP A 249      36.182 -16.882   3.605  1.00  1.33           C  
ATOM   3737  CE3 TRP A 249      34.078 -17.815   2.948  1.00  1.33           C  
ATOM   3738  CZ2 TRP A 249      35.963 -15.768   2.861  1.00  1.33           C  
ATOM   3739  CZ3 TRP A 249      33.869 -16.707   2.226  1.00  1.33           C  
ATOM   3740  CH2 TRP A 249      34.774 -15.716   2.183  1.00  1.33           C  
ATOM   3741  H   TRP A 249      37.393 -21.304   4.797  1.00  1.33           H  
ATOM   3742  HA  TRP A 249      35.939 -19.933   6.838  1.00  1.33           H  
ATOM   3743 1HB  TRP A 249      35.224 -20.780   4.044  1.00  1.33           H  
ATOM   3744 2HB  TRP A 249      34.105 -19.903   5.063  1.00  1.33           H  
ATOM   3745  HD1 TRP A 249      37.643 -18.957   5.622  1.00  1.33           H  
ATOM   3746  HE1 TRP A 249      38.113 -16.702   4.567  1.00  1.33           H  
ATOM   3747  HE3 TRP A 249      33.336 -18.610   2.974  1.00  1.33           H  
ATOM   3748  HZ2 TRP A 249      36.673 -14.945   2.803  1.00  1.33           H  
ATOM   3749  HZ3 TRP A 249      32.959 -16.635   1.668  1.00  1.33           H  
ATOM   3750  HH2 TRP A 249      34.546 -14.873   1.589  1.00  1.33           H  
ATOM   3751  N   LEU A 250      34.782 -22.908   6.070  1.00  1.44           N  
ATOM   3752  CA  LEU A 250      33.904 -23.953   6.566  1.00  1.44           C  
ATOM   3753  C   LEU A 250      34.300 -24.343   7.980  1.00  1.44           C  
ATOM   3754  O   LEU A 250      33.444 -24.508   8.850  1.00  1.44           O  
ATOM   3755  CB  LEU A 250      33.957 -25.129   5.606  1.00  1.44           C  
ATOM   3756  CG  LEU A 250      33.266 -24.874   4.282  1.00  1.44           C  
ATOM   3757  CD1 LEU A 250      33.645 -25.916   3.339  1.00  1.44           C  
ATOM   3758  CD2 LEU A 250      31.745 -24.918   4.503  1.00  1.44           C  
ATOM   3759  H   LEU A 250      35.369 -23.086   5.251  1.00  1.44           H  
ATOM   3760  HA  LEU A 250      32.885 -23.570   6.585  1.00  1.44           H  
ATOM   3761 1HB  LEU A 250      35.004 -25.361   5.399  1.00  1.44           H  
ATOM   3762 2HB  LEU A 250      33.490 -25.993   6.075  1.00  1.44           H  
ATOM   3763  HG  LEU A 250      33.564 -23.908   3.882  1.00  1.44           H  
ATOM   3764 1HD1 LEU A 250      33.136 -25.743   2.389  1.00  1.44           H  
ATOM   3765 2HD1 LEU A 250      34.724 -25.883   3.193  1.00  1.44           H  
ATOM   3766 3HD1 LEU A 250      33.367 -26.876   3.737  1.00  1.44           H  
ATOM   3767 1HD2 LEU A 250      31.217 -24.759   3.567  1.00  1.44           H  
ATOM   3768 2HD2 LEU A 250      31.475 -25.895   4.893  1.00  1.44           H  
ATOM   3769 3HD2 LEU A 250      31.455 -24.150   5.218  1.00  1.44           H  
ATOM   3770  N   ALA A 251      35.606 -24.402   8.252  1.00  1.59           N  
ATOM   3771  CA  ALA A 251      36.070 -24.713   9.600  1.00  1.59           C  
ATOM   3772  C   ALA A 251      35.546 -23.672  10.594  1.00  1.59           C  
ATOM   3773  O   ALA A 251      35.195 -23.997  11.732  1.00  1.59           O  
ATOM   3774  CB  ALA A 251      37.587 -24.751   9.637  1.00  1.59           C  
ATOM   3775  H   ALA A 251      36.290 -24.270   7.504  1.00  1.59           H  
ATOM   3776  HA  ALA A 251      35.676 -25.687   9.881  1.00  1.59           H  
ATOM   3777 1HB  ALA A 251      37.918 -25.000  10.642  1.00  1.59           H  
ATOM   3778 2HB  ALA A 251      37.947 -25.502   8.933  1.00  1.59           H  
ATOM   3779 3HB  ALA A 251      37.980 -23.779   9.359  1.00  1.59           H  
ATOM   3780  N   ASN A 252      35.460 -22.426  10.130  1.00  1.79           N  
ATOM   3781  CA  ASN A 252      34.999 -21.293  10.915  1.00  1.79           C  
ATOM   3782  C   ASN A 252      33.529 -20.927  10.675  1.00  1.79           C  
ATOM   3783  O   ASN A 252      33.085 -19.859  11.108  1.00  1.79           O  
ATOM   3784  CB  ASN A 252      35.878 -20.093  10.630  1.00  1.79           C  
ATOM   3785  CG  ASN A 252      37.272 -20.266  11.164  1.00  1.79           C  
ATOM   3786  OD1 ASN A 252      37.468 -20.794  12.267  1.00  1.79           O  
ATOM   3787  ND2 ASN A 252      38.248 -19.831  10.410  1.00  1.79           N  
ATOM   3788  H   ASN A 252      35.791 -22.239   9.181  1.00  1.79           H  
ATOM   3789  HA  ASN A 252      35.096 -21.553  11.968  1.00  1.79           H  
ATOM   3790 1HB  ASN A 252      35.929 -19.941   9.547  1.00  1.79           H  
ATOM   3791 2HB  ASN A 252      35.434 -19.201  11.067  1.00  1.79           H  
ATOM   3792 1HD2 ASN A 252      39.195 -19.920  10.718  1.00  1.79           H  
ATOM   3793 2HD2 ASN A 252      38.046 -19.415   9.525  1.00  1.79           H  
ATOM   3794  N   LEU A 253      32.763 -21.796  10.014  1.00  2.05           N  
ATOM   3795  CA  LEU A 253      31.361 -21.497   9.744  1.00  2.05           C  
ATOM   3796  C   LEU A 253      30.457 -22.691  10.002  1.00  2.05           C  
ATOM   3797  O   LEU A 253      29.929 -23.252   9.053  1.00  2.05           O  
ATOM   3798  CB  LEU A 253      31.155 -21.111   8.272  1.00  2.05           C  
ATOM   3799  CG  LEU A 253      29.810 -20.498   7.907  1.00  2.05           C  
ATOM   3800  CD1 LEU A 253      29.615 -19.193   8.669  1.00  2.05           C  
ATOM   3801  CD2 LEU A 253      29.779 -20.258   6.428  1.00  2.05           C  
ATOM   3802  H   LEU A 253      33.153 -22.676   9.675  1.00  2.05           H  
ATOM   3803  HA  LEU A 253      31.050 -20.660  10.361  1.00  2.05           H  
ATOM   3804 1HB  LEU A 253      31.908 -20.431   7.969  1.00  2.05           H  
ATOM   3805 2HB  LEU A 253      31.271 -22.013   7.675  1.00  2.05           H  
ATOM   3806  HG  LEU A 253      29.003 -21.177   8.189  1.00  2.05           H  
ATOM   3807 1HD1 LEU A 253      28.648 -18.758   8.406  1.00  2.05           H  
ATOM   3808 2HD1 LEU A 253      29.643 -19.390   9.741  1.00  2.05           H  
ATOM   3809 3HD1 LEU A 253      30.407 -18.492   8.408  1.00  2.05           H  
ATOM   3810 1HD2 LEU A 253      28.827 -19.814   6.174  1.00  2.05           H  
ATOM   3811 2HD2 LEU A 253      30.585 -19.583   6.153  1.00  2.05           H  
ATOM   3812 3HD2 LEU A 253      29.901 -21.206   5.904  1.00  2.05           H  
ATOM   3813  N   PRO A 254      30.259 -23.117  11.263  1.00  2.31           N  
ATOM   3814  CA  PRO A 254      29.359 -24.194  11.651  1.00  2.31           C  
ATOM   3815  C   PRO A 254      27.891 -23.802  11.447  1.00  2.31           C  
ATOM   3816  O   PRO A 254      26.999 -24.651  11.434  1.00  2.31           O  
ATOM   3817  CB  PRO A 254      29.697 -24.392  13.135  1.00  2.31           C  
ATOM   3818  CG  PRO A 254      30.254 -23.054  13.588  1.00  2.31           C  
ATOM   3819  CD  PRO A 254      31.004 -22.517  12.390  1.00  2.31           C  
ATOM   3820  HA  PRO A 254      29.602 -25.094  11.065  1.00  2.31           H  
ATOM   3821 1HB  PRO A 254      28.790 -24.683  13.685  1.00  2.31           H  
ATOM   3822 2HB  PRO A 254      30.418 -25.215  13.246  1.00  2.31           H  
ATOM   3823 1HG  PRO A 254      29.434 -22.393  13.905  1.00  2.31           H  
ATOM   3824 2HG  PRO A 254      30.906 -23.193  14.465  1.00  2.31           H  
ATOM   3825 1HD  PRO A 254      30.951 -21.425  12.394  1.00  2.31           H  
ATOM   3826 2HD  PRO A 254      32.043 -22.886  12.406  1.00  2.31           H  
ATOM   3827  N   ASP A 255      27.647 -22.498  11.334  1.00  2.50           N  
ATOM   3828  CA  ASP A 255      26.310 -21.972  11.139  1.00  2.50           C  
ATOM   3829  C   ASP A 255      25.970 -22.017   9.661  1.00  2.50           C  
ATOM   3830  O   ASP A 255      26.811 -22.340   8.829  1.00  2.50           O  
ATOM   3831  CB  ASP A 255      26.214 -20.532  11.674  1.00  2.50           C  
ATOM   3832  CG  ASP A 255      24.769 -20.076  12.082  1.00  2.50           C  
ATOM   3833  OD1 ASP A 255      24.665 -19.153  12.854  1.00  2.50           O  
ATOM   3834  OD2 ASP A 255      23.806 -20.631  11.582  1.00  2.50           O  
ATOM   3835  H   ASP A 255      28.411 -21.846  11.371  1.00  2.50           H  
ATOM   3836  HA  ASP A 255      25.600 -22.598  11.680  1.00  2.50           H  
ATOM   3837 1HB  ASP A 255      26.865 -20.428  12.542  1.00  2.50           H  
ATOM   3838 2HB  ASP A 255      26.586 -19.846  10.908  1.00  2.50           H  
ATOM   3839  N   ALA A 256      24.724 -21.715   9.344  1.00  2.55           N  
ATOM   3840  CA  ALA A 256      24.233 -21.679   7.972  1.00  2.55           C  
ATOM   3841  C   ALA A 256      24.559 -22.969   7.207  1.00  2.55           C  
ATOM   3842  O   ALA A 256      25.022 -22.921   6.068  1.00  2.55           O  
ATOM   3843  CB  ALA A 256      24.817 -20.465   7.253  1.00  2.55           C  
ATOM   3844  H   ALA A 256      24.098 -21.453  10.105  1.00  2.55           H  
ATOM   3845  HA  ALA A 256      23.152 -21.578   8.017  1.00  2.55           H  
ATOM   3846 1HB  ALA A 256      24.409 -20.408   6.255  1.00  2.55           H  
ATOM   3847 2HB  ALA A 256      24.542 -19.559   7.799  1.00  2.55           H  
ATOM   3848 3HB  ALA A 256      25.903 -20.544   7.202  1.00  2.55           H  
ATOM   3849  N   VAL A 257      24.337 -24.134   7.844  1.00  2.45           N  
ATOM   3850  CA  VAL A 257      24.539 -25.498   7.287  1.00  2.45           C  
ATOM   3851  C   VAL A 257      25.949 -25.910   6.822  1.00  2.45           C  
ATOM   3852  O   VAL A 257      26.278 -27.093   6.884  1.00  2.45           O  
ATOM   3853  CB  VAL A 257      23.592 -25.768   6.121  1.00  2.45           C  
ATOM   3854  CG1 VAL A 257      23.906 -27.131   5.515  1.00  2.45           C  
ATOM   3855  CG2 VAL A 257      22.165 -25.710   6.598  1.00  2.45           C  
ATOM   3856  H   VAL A 257      23.988 -24.066   8.789  1.00  2.45           H  
ATOM   3857  HA  VAL A 257      24.259 -26.192   8.080  1.00  2.45           H  
ATOM   3858  HB  VAL A 257      23.750 -25.041   5.375  1.00  2.45           H  
ATOM   3859 1HG1 VAL A 257      23.239 -27.312   4.675  1.00  2.45           H  
ATOM   3860 2HG1 VAL A 257      24.940 -27.145   5.172  1.00  2.45           H  
ATOM   3861 3HG1 VAL A 257      23.763 -27.903   6.267  1.00  2.45           H  
ATOM   3862 1HG2 VAL A 257      21.495 -25.901   5.761  1.00  2.45           H  
ATOM   3863 2HG2 VAL A 257      22.009 -26.467   7.366  1.00  2.45           H  
ATOM   3864 3HG2 VAL A 257      21.957 -24.723   7.013  1.00  2.45           H  
ATOM   3865  N   ALA A 258      26.751 -24.974   6.318  1.00  2.25           N  
ATOM   3866  CA  ALA A 258      28.106 -25.240   5.854  1.00  2.25           C  
ATOM   3867  C   ALA A 258      28.124 -26.263   4.742  1.00  2.25           C  
ATOM   3868  O   ALA A 258      28.766 -27.305   4.861  1.00  2.25           O  
ATOM   3869  CB  ALA A 258      28.967 -25.730   7.004  1.00  2.25           C  
ATOM   3870  H   ALA A 258      26.392 -24.037   6.254  1.00  2.25           H  
ATOM   3871  HA  ALA A 258      28.514 -24.306   5.465  1.00  2.25           H  
ATOM   3872 1HB  ALA A 258      29.979 -25.893   6.670  1.00  2.25           H  
ATOM   3873 2HB  ALA A 258      28.962 -24.987   7.781  1.00  2.25           H  
ATOM   3874 3HB  ALA A 258      28.585 -26.658   7.410  1.00  2.25           H  
ATOM   3875  N   VAL A 259      27.410 -25.976   3.660  1.00  2.04           N  
ATOM   3876  CA  VAL A 259      27.360 -26.909   2.555  1.00  2.04           C  
ATOM   3877  C   VAL A 259      28.683 -26.769   1.835  1.00  2.04           C  
ATOM   3878  O   VAL A 259      29.083 -25.645   1.508  1.00  2.04           O  
ATOM   3879  CB  VAL A 259      26.246 -26.549   1.548  1.00  2.04           C  
ATOM   3880  CG1 VAL A 259      26.260 -27.522   0.387  1.00  2.04           C  
ATOM   3881  CG2 VAL A 259      24.905 -26.461   2.215  1.00  2.04           C  
ATOM   3882  H   VAL A 259      26.938 -25.078   3.579  1.00  2.04           H  
ATOM   3883  HA  VAL A 259      27.234 -27.918   2.930  1.00  2.04           H  
ATOM   3884  HB  VAL A 259      26.471 -25.602   1.147  1.00  2.04           H  
ATOM   3885 1HG1 VAL A 259      25.497 -27.222  -0.326  1.00  2.04           H  
ATOM   3886 2HG1 VAL A 259      27.235 -27.510  -0.096  1.00  2.04           H  
ATOM   3887 3HG1 VAL A 259      26.052 -28.525   0.747  1.00  2.04           H  
ATOM   3888 1HG2 VAL A 259      24.167 -26.162   1.479  1.00  2.04           H  
ATOM   3889 2HG2 VAL A 259      24.621 -27.375   2.631  1.00  2.04           H  
ATOM   3890 3HG2 VAL A 259      24.971 -25.715   3.001  1.00  2.04           H  
ATOM   3891  N   THR A 260      29.369 -27.865   1.598  1.00  1.88           N  
ATOM   3892  CA  THR A 260      30.633 -27.742   0.910  1.00  1.88           C  
ATOM   3893  C   THR A 260      30.573 -28.331  -0.472  1.00  1.88           C  
ATOM   3894  O   THR A 260      29.974 -29.394  -0.684  1.00  1.88           O  
ATOM   3895  CB  THR A 260      31.749 -28.445   1.676  1.00  1.88           C  
ATOM   3896  OG1 THR A 260      32.969 -28.237   1.001  1.00  1.88           O  
ATOM   3897  CG2 THR A 260      31.499 -29.895   1.769  1.00  1.88           C  
ATOM   3898  H   THR A 260      29.010 -28.765   1.918  1.00  1.88           H  
ATOM   3899  HA  THR A 260      30.895 -26.689   0.815  1.00  1.88           H  
ATOM   3900  HB  THR A 260      31.806 -28.044   2.667  1.00  1.88           H  
ATOM   3901  HG1 THR A 260      33.600 -28.966   1.199  1.00  1.88           H  
ATOM   3902 1HG2 THR A 260      32.314 -30.372   2.320  1.00  1.88           H  
ATOM   3903 2HG2 THR A 260      30.568 -30.042   2.296  1.00  1.88           H  
ATOM   3904 3HG2 THR A 260      31.439 -30.320   0.769  1.00  1.88           H  
ATOM   3905  N   MET A 261      31.226 -27.653  -1.400  1.00  1.83           N  
ATOM   3906  CA  MET A 261      31.386 -28.197  -2.721  1.00  1.83           C  
ATOM   3907  C   MET A 261      32.865 -28.429  -2.901  1.00  1.83           C  
ATOM   3908  O   MET A 261      33.680 -27.521  -2.716  1.00  1.83           O  
ATOM   3909  CB  MET A 261      30.871 -27.269  -3.798  1.00  1.83           C  
ATOM   3910  CG  MET A 261      30.841 -27.906  -5.167  1.00  1.83           C  
ATOM   3911  SD  MET A 261      32.462 -28.044  -5.952  1.00  1.83           S  
ATOM   3912  CE  MET A 261      32.777 -26.417  -6.466  1.00  1.83           C  
ATOM   3913  H   MET A 261      31.661 -26.766  -1.153  1.00  1.83           H  
ATOM   3914  HA  MET A 261      30.876 -29.152  -2.790  1.00  1.83           H  
ATOM   3915 1HB  MET A 261      29.860 -26.949  -3.549  1.00  1.83           H  
ATOM   3916 2HB  MET A 261      31.503 -26.389  -3.846  1.00  1.83           H  
ATOM   3917 1HG  MET A 261      30.410 -28.909  -5.082  1.00  1.83           H  
ATOM   3918 2HG  MET A 261      30.202 -27.307  -5.804  1.00  1.83           H  
ATOM   3919 1HE  MET A 261      33.754 -26.376  -6.939  1.00  1.83           H  
ATOM   3920 2HE  MET A 261      32.028 -26.129  -7.172  1.00  1.83           H  
ATOM   3921 3HE  MET A 261      32.754 -25.754  -5.609  1.00  1.83           H  
ATOM   3922  N   GLU A 262      33.209 -29.658  -3.188  1.00  1.91           N  
ATOM   3923  CA  GLU A 262      34.597 -30.047  -3.354  1.00  1.91           C  
ATOM   3924  C   GLU A 262      34.733 -31.361  -4.030  1.00  1.91           C  
ATOM   3925  O   GLU A 262      33.843 -32.185  -3.938  1.00  1.91           O  
ATOM   3926  CB  GLU A 262      35.297 -30.054  -2.019  1.00  1.91           C  
ATOM   3927  CG  GLU A 262      34.605 -30.886  -0.978  1.00  1.91           C  
ATOM   3928  CD  GLU A 262      35.313 -30.900   0.314  1.00  1.91           C  
ATOM   3929  OE1 GLU A 262      34.909 -30.245   1.245  1.00  1.91           O  
ATOM   3930  OE2 GLU A 262      36.258 -31.646   0.379  1.00  1.91           O  
ATOM   3931  H   GLU A 262      32.459 -30.341  -3.326  1.00  1.91           H  
ATOM   3932  HA  GLU A 262      35.087 -29.301  -3.985  1.00  1.91           H  
ATOM   3933 1HB  GLU A 262      36.298 -30.470  -2.152  1.00  1.91           H  
ATOM   3934 2HB  GLU A 262      35.429 -29.066  -1.700  1.00  1.91           H  
ATOM   3935 1HG  GLU A 262      33.608 -30.475  -0.816  1.00  1.91           H  
ATOM   3936 2HG  GLU A 262      34.484 -31.893  -1.358  1.00  1.91           H  
ATOM   3937  N   ASN A 263      35.879 -31.623  -4.621  1.00  2.10           N  
ATOM   3938  CA  ASN A 263      36.044 -32.932  -5.231  1.00  2.10           C  
ATOM   3939  C   ASN A 263      36.828 -33.900  -4.325  1.00  2.10           C  
ATOM   3940  O   ASN A 263      37.210 -34.988  -4.753  1.00  2.10           O  
ATOM   3941  CB  ASN A 263      36.639 -32.771  -6.609  1.00  2.10           C  
ATOM   3942  CG  ASN A 263      35.657 -32.014  -7.551  1.00  2.10           C  
ATOM   3943  OD1 ASN A 263      34.413 -32.183  -7.560  1.00  2.10           O  
ATOM   3944  ND2 ASN A 263      36.230 -31.154  -8.356  1.00  2.10           N  
ATOM   3945  H   ASN A 263      36.616 -30.899  -4.659  1.00  2.10           H  
ATOM   3946  HA  ASN A 263      35.061 -33.367  -5.375  1.00  2.10           H  
ATOM   3947 1HB  ASN A 263      37.575 -32.209  -6.541  1.00  2.10           H  
ATOM   3948 2HB  ASN A 263      36.862 -33.749  -7.033  1.00  2.10           H  
ATOM   3949 1HD2 ASN A 263      35.678 -30.614  -8.992  1.00  2.10           H  
ATOM   3950 2HD2 ASN A 263      37.223 -31.018  -8.323  1.00  2.10           H  
ATOM   3951  N   ASN A 264      37.046 -33.504  -3.062  1.00  2.39           N  
ATOM   3952  CA  ASN A 264      37.755 -34.338  -2.084  1.00  2.39           C  
ATOM   3953  C   ASN A 264      36.821 -34.924  -1.008  1.00  2.39           C  
ATOM   3954  O   ASN A 264      36.863 -36.123  -0.727  1.00  2.39           O  
ATOM   3955  CB  ASN A 264      38.857 -33.528  -1.421  1.00  2.39           C  
ATOM   3956  CG  ASN A 264      39.950 -33.109  -2.380  1.00  2.39           C  
ATOM   3957  OD1 ASN A 264      40.359 -33.881  -3.256  1.00  2.39           O  
ATOM   3958  ND2 ASN A 264      40.435 -31.900  -2.224  1.00  2.39           N  
ATOM   3959  H   ASN A 264      36.704 -32.595  -2.783  1.00  2.39           H  
ATOM   3960  HA  ASN A 264      38.207 -35.180  -2.611  1.00  2.39           H  
ATOM   3961 1HB  ASN A 264      38.420 -32.631  -0.972  1.00  2.39           H  
ATOM   3962 2HB  ASN A 264      39.298 -34.113  -0.614  1.00  2.39           H  
ATOM   3963 1HD2 ASN A 264      41.164 -31.572  -2.827  1.00  2.39           H  
ATOM   3964 2HD2 ASN A 264      40.076 -31.307  -1.503  1.00  2.39           H  
ATOM   3965  N   LEU A 265      35.927 -34.085  -0.485  1.00  2.71           N  
ATOM   3966  CA  LEU A 265      34.963 -34.388   0.584  1.00  2.71           C  
ATOM   3967  C   LEU A 265      35.618 -34.623   1.922  1.00  2.71           C  
ATOM   3968  O   LEU A 265      35.489 -35.689   2.519  1.00  2.71           O  
ATOM   3969  CB  LEU A 265      34.041 -35.556   0.255  1.00  2.71           C  
ATOM   3970  CG  LEU A 265      32.902 -35.757   1.271  1.00  2.71           C  
ATOM   3971  CD1 LEU A 265      33.363 -36.571   2.464  1.00  2.71           C  
ATOM   3972  CD2 LEU A 265      32.461 -34.388   1.748  1.00  2.71           C  
ATOM   3973  H   LEU A 265      35.985 -33.111  -0.750  1.00  2.71           H  
ATOM   3974  HA  LEU A 265      34.320 -33.518   0.696  1.00  2.71           H  
ATOM   3975 1HB  LEU A 265      33.588 -35.354  -0.691  1.00  2.71           H  
ATOM   3976 2HB  LEU A 265      34.610 -36.479   0.197  1.00  2.71           H  
ATOM   3977  HG  LEU A 265      32.077 -36.281   0.797  1.00  2.71           H  
ATOM   3978 1HD1 LEU A 265      32.534 -36.683   3.162  1.00  2.71           H  
ATOM   3979 2HD1 LEU A 265      33.693 -37.553   2.130  1.00  2.71           H  
ATOM   3980 3HD1 LEU A 265      34.179 -36.065   2.963  1.00  2.71           H  
ATOM   3981 1HD2 LEU A 265      31.658 -34.499   2.468  1.00  2.71           H  
ATOM   3982 2HD2 LEU A 265      33.302 -33.879   2.227  1.00  2.71           H  
ATOM   3983 3HD2 LEU A 265      32.120 -33.798   0.901  1.00  2.71           H  
ATOM   3984  N   GLN A 266      36.349 -33.626   2.390  1.00  2.97           N  
ATOM   3985  CA  GLN A 266      36.974 -33.749   3.688  1.00  2.97           C  
ATOM   3986  C   GLN A 266      35.877 -34.096   4.716  1.00  2.97           C  
ATOM   3987  O   GLN A 266      34.939 -33.311   4.892  1.00  2.97           O  
ATOM   3988  CB  GLN A 266      37.662 -32.431   4.073  1.00  2.97           C  
ATOM   3989  CG  GLN A 266      38.442 -32.468   5.380  1.00  2.97           C  
ATOM   3990  CD  GLN A 266      39.146 -31.156   5.685  1.00  2.97           C  
ATOM   3991  OE1 GLN A 266      38.881 -30.122   5.064  1.00  2.97           O  
ATOM   3992  NE2 GLN A 266      40.057 -31.191   6.653  1.00  2.97           N  
ATOM   3993  H   GLN A 266      36.434 -32.776   1.827  1.00  2.97           H  
ATOM   3994  HA  GLN A 266      37.723 -34.525   3.611  1.00  2.97           H  
ATOM   3995 1HB  GLN A 266      38.350 -32.139   3.277  1.00  2.97           H  
ATOM   3996 2HB  GLN A 266      36.911 -31.642   4.150  1.00  2.97           H  
ATOM   3997 1HG  GLN A 266      37.759 -32.667   6.187  1.00  2.97           H  
ATOM   3998 2HG  GLN A 266      39.196 -33.251   5.322  1.00  2.97           H  
ATOM   3999 1HE2 GLN A 266      40.558 -30.360   6.902  1.00  2.97           H  
ATOM   4000 2HE2 GLN A 266      40.246 -32.048   7.133  1.00  2.97           H  
ATOM   4001  N   PRO A 267      36.006 -35.206   5.474  1.00  3.07           N  
ATOM   4002  CA  PRO A 267      35.036 -35.711   6.437  1.00  3.07           C  
ATOM   4003  C   PRO A 267      34.882 -34.797   7.641  1.00  3.07           C  
ATOM   4004  O   PRO A 267      33.938 -34.927   8.415  1.00  3.07           O  
ATOM   4005  CB  PRO A 267      35.618 -37.074   6.827  1.00  3.07           C  
ATOM   4006  CG  PRO A 267      37.097 -36.948   6.584  1.00  3.07           C  
ATOM   4007  CD  PRO A 267      37.225 -36.042   5.379  1.00  3.07           C  
ATOM   4008  HA  PRO A 267      34.069 -35.835   5.926  1.00  3.07           H  
ATOM   4009 1HB  PRO A 267      35.377 -37.295   7.878  1.00  3.07           H  
ATOM   4010 2HB  PRO A 267      35.154 -37.863   6.218  1.00  3.07           H  
ATOM   4011 1HG  PRO A 267      37.590 -36.538   7.479  1.00  3.07           H  
ATOM   4012 2HG  PRO A 267      37.534 -37.943   6.411  1.00  3.07           H  
ATOM   4013 1HD  PRO A 267      38.138 -35.454   5.507  1.00  3.07           H  
ATOM   4014 2HD  PRO A 267      37.216 -36.630   4.442  1.00  3.07           H  
ATOM   4015  N   GLY A 268      35.828 -33.876   7.803  1.00  2.94           N  
ATOM   4016  CA  GLY A 268      35.822 -32.936   8.908  1.00  2.94           C  
ATOM   4017  C   GLY A 268      34.870 -31.756   8.688  1.00  2.94           C  
ATOM   4018  O   GLY A 268      34.734 -30.903   9.565  1.00  2.94           O  
ATOM   4019  H   GLY A 268      36.576 -33.823   7.137  1.00  2.94           H  
ATOM   4020 1HA  GLY A 268      35.541 -33.462   9.821  1.00  2.94           H  
ATOM   4021 2HA  GLY A 268      36.834 -32.561   9.060  1.00  2.94           H  
ATOM   4022  N   CYS A 269      34.220 -31.672   7.521  1.00  2.59           N  
ATOM   4023  CA  CYS A 269      33.293 -30.563   7.324  1.00  2.59           C  
ATOM   4024  C   CYS A 269      31.938 -30.877   7.948  1.00  2.59           C  
ATOM   4025  O   CYS A 269      31.204 -31.756   7.490  1.00  2.59           O  
ATOM   4026  CB  CYS A 269      33.080 -30.251   5.845  1.00  2.59           C  
ATOM   4027  SG  CYS A 269      31.901 -28.867   5.553  1.00  2.59           S  
ATOM   4028  H   CYS A 269      34.365 -32.363   6.781  1.00  2.59           H  
ATOM   4029  HA  CYS A 269      33.702 -29.675   7.805  1.00  2.59           H  
ATOM   4030 1HB  CYS A 269      34.035 -29.992   5.382  1.00  2.59           H  
ATOM   4031 2HB  CYS A 269      32.701 -31.140   5.335  1.00  2.59           H  
ATOM   4032  HG  CYS A 269      30.861 -29.412   6.186  1.00  2.59           H  
ATOM   4033  N   HIS A 270      31.567 -30.119   8.968  1.00  2.13           N  
ATOM   4034  CA  HIS A 270      30.320 -30.385   9.678  1.00  2.13           C  
ATOM   4035  C   HIS A 270      29.115 -29.787   8.974  1.00  2.13           C  
ATOM   4036  O   HIS A 270      28.551 -28.792   9.424  1.00  2.13           O  
ATOM   4037  CB  HIS A 270      30.396 -29.873  11.115  1.00  2.13           C  
ATOM   4038  CG  HIS A 270      31.386 -30.623  11.953  1.00  2.13           C  
ATOM   4039  ND1 HIS A 270      31.027 -31.696  12.747  1.00  2.13           N  
ATOM   4040  CD2 HIS A 270      32.719 -30.468  12.113  1.00  2.13           C  
ATOM   4041  CE1 HIS A 270      32.100 -32.162  13.360  1.00  2.13           C  
ATOM   4042  NE2 HIS A 270      33.138 -31.435  12.993  1.00  2.13           N  
ATOM   4043  H   HIS A 270      32.187 -29.388   9.291  1.00  2.13           H  
ATOM   4044  HA  HIS A 270      30.162 -31.463   9.725  1.00  2.13           H  
ATOM   4045 1HB  HIS A 270      30.675 -28.819  11.114  1.00  2.13           H  
ATOM   4046 2HB  HIS A 270      29.416 -29.956  11.584  1.00  2.13           H  
ATOM   4047  HD2 HIS A 270      33.346 -29.717  11.631  1.00  2.13           H  
ATOM   4048  HE1 HIS A 270      32.124 -33.005  14.051  1.00  2.13           H  
ATOM   4049  HE2 HIS A 270      34.090 -31.563  13.302  1.00  2.13           H  
ATOM   4050  N   GLY A 271      28.729 -30.416   7.875  1.00  1.68           N  
ATOM   4051  CA  GLY A 271      27.638 -29.914   7.052  1.00  1.68           C  
ATOM   4052  C   GLY A 271      27.319 -30.815   5.867  1.00  1.68           C  
ATOM   4053  O   GLY A 271      27.734 -31.974   5.804  1.00  1.68           O  
ATOM   4054  H   GLY A 271      29.274 -31.228   7.587  1.00  1.68           H  
ATOM   4055 1HA  GLY A 271      26.748 -29.776   7.663  1.00  1.68           H  
ATOM   4056 2HA  GLY A 271      27.914 -28.931   6.677  1.00  1.68           H  
ATOM   4057  N   ARG A 272      26.527 -30.277   4.952  1.00  1.32           N  
ATOM   4058  CA  ARG A 272      26.089 -30.979   3.743  1.00  1.32           C  
ATOM   4059  C   ARG A 272      27.160 -30.946   2.681  1.00  1.32           C  
ATOM   4060  O   ARG A 272      28.095 -30.152   2.778  1.00  1.32           O  
ATOM   4061  CB  ARG A 272      24.857 -30.363   3.155  1.00  1.32           C  
ATOM   4062  CG  ARG A 272      23.604 -30.445   3.937  1.00  1.32           C  
ATOM   4063  CD  ARG A 272      23.023 -31.750   3.679  1.00  1.32           C  
ATOM   4064  NE  ARG A 272      21.719 -31.920   4.200  1.00  1.32           N  
ATOM   4065  CZ  ARG A 272      20.959 -32.962   3.858  1.00  1.32           C  
ATOM   4066  NH1 ARG A 272      21.443 -33.841   3.005  1.00  1.32           N  
ATOM   4067  NH2 ARG A 272      19.744 -33.109   4.358  1.00  1.32           N  
ATOM   4068  H   ARG A 272      26.230 -29.320   5.102  1.00  1.32           H  
ATOM   4069  HA  ARG A 272      25.878 -32.021   3.994  1.00  1.32           H  
ATOM   4070 1HB  ARG A 272      25.062 -29.367   2.940  1.00  1.32           H  
ATOM   4071 2HB  ARG A 272      24.663 -30.865   2.222  1.00  1.32           H  
ATOM   4072 1HG  ARG A 272      23.814 -30.348   5.001  1.00  1.32           H  
ATOM   4073 2HG  ARG A 272      22.907 -29.672   3.617  1.00  1.32           H  
ATOM   4074 1HD  ARG A 272      22.968 -31.899   2.605  1.00  1.32           H  
ATOM   4075 2HD  ARG A 272      23.663 -32.520   4.108  1.00  1.32           H  
ATOM   4076  HE  ARG A 272      21.355 -31.242   4.851  1.00  1.32           H  
ATOM   4077 1HH1 ARG A 272      22.398 -33.711   2.614  1.00  1.32           H  
ATOM   4078 2HH1 ARG A 272      20.878 -34.637   2.732  1.00  1.32           H  
ATOM   4079 1HH2 ARG A 272      19.379 -32.430   5.010  1.00  1.32           H  
ATOM   4080 2HH2 ARG A 272      19.184 -33.905   4.086  1.00  1.32           H  
ATOM   4081  N   TRP A 273      27.062 -31.826   1.695  1.00  1.06           N  
ATOM   4082  CA  TRP A 273      28.088 -31.800   0.652  1.00  1.06           C  
ATOM   4083  C   TRP A 273      27.714 -32.288  -0.735  1.00  1.06           C  
ATOM   4084  O   TRP A 273      26.780 -33.074  -0.924  1.00  1.06           O  
ATOM   4085  CB  TRP A 273      29.315 -32.578   1.123  1.00  1.06           C  
ATOM   4086  CG  TRP A 273      29.054 -33.976   1.511  1.00  1.06           C  
ATOM   4087  CD1 TRP A 273      28.663 -34.382   2.751  1.00  1.06           C  
ATOM   4088  CD2 TRP A 273      29.185 -35.177   0.720  1.00  1.06           C  
ATOM   4089  NE1 TRP A 273      28.541 -35.741   2.784  1.00  1.06           N  
ATOM   4090  CE2 TRP A 273      28.858 -36.246   1.556  1.00  1.06           C  
ATOM   4091  CE3 TRP A 273      29.558 -35.436  -0.604  1.00  1.06           C  
ATOM   4092  CZ2 TRP A 273      28.890 -37.543   1.119  1.00  1.06           C  
ATOM   4093  CZ3 TRP A 273      29.587 -36.755  -1.024  1.00  1.06           C  
ATOM   4094  CH2 TRP A 273      29.265 -37.765  -0.187  1.00  1.06           C  
ATOM   4095  H   TRP A 273      26.273 -32.471   1.671  1.00  1.06           H  
ATOM   4096  HA  TRP A 273      28.392 -30.761   0.541  1.00  1.06           H  
ATOM   4097 1HB  TRP A 273      30.076 -32.564   0.343  1.00  1.06           H  
ATOM   4098 2HB  TRP A 273      29.732 -32.099   1.992  1.00  1.06           H  
ATOM   4099  HD1 TRP A 273      28.482 -33.717   3.601  1.00  1.06           H  
ATOM   4100  HE1 TRP A 273      28.268 -36.281   3.591  1.00  1.06           H  
ATOM   4101  HE3 TRP A 273      29.822 -34.624  -1.285  1.00  1.06           H  
ATOM   4102  HZ2 TRP A 273      28.638 -38.380   1.769  1.00  1.06           H  
ATOM   4103  HZ3 TRP A 273      29.870 -36.972  -2.040  1.00  1.06           H  
ATOM   4104  HH2 TRP A 273      29.305 -38.773  -0.554  1.00  1.06           H  
ATOM   4105  N   LEU A 274      28.525 -31.838  -1.699  1.00  0.89           N  
ATOM   4106  CA  LEU A 274      28.491 -32.244  -3.108  1.00  0.89           C  
ATOM   4107  C   LEU A 274      29.878 -32.327  -3.755  1.00  0.89           C  
ATOM   4108  O   LEU A 274      30.653 -31.369  -3.672  1.00  0.89           O  
ATOM   4109  CB  LEU A 274      27.655 -31.248  -3.909  1.00  0.89           C  
ATOM   4110  CG  LEU A 274      27.646 -31.431  -5.420  1.00  0.89           C  
ATOM   4111  CD1 LEU A 274      26.969 -32.705  -5.834  1.00  0.89           C  
ATOM   4112  CD2 LEU A 274      26.961 -30.273  -6.000  1.00  0.89           C  
ATOM   4113  H   LEU A 274      29.212 -31.133  -1.420  1.00  0.89           H  
ATOM   4114  HA  LEU A 274      28.035 -33.228  -3.170  1.00  0.89           H  
ATOM   4115 1HB  LEU A 274      26.623 -31.309  -3.563  1.00  0.89           H  
ATOM   4116 2HB  LEU A 274      28.027 -30.241  -3.701  1.00  0.89           H  
ATOM   4117  HG  LEU A 274      28.671 -31.468  -5.774  1.00  0.89           H  
ATOM   4118 1HD1 LEU A 274      26.997 -32.787  -6.918  1.00  0.89           H  
ATOM   4119 2HD1 LEU A 274      27.486 -33.558  -5.395  1.00  0.89           H  
ATOM   4120 3HD1 LEU A 274      25.939 -32.682  -5.501  1.00  0.89           H  
ATOM   4121 1HD2 LEU A 274      26.965 -30.350  -7.071  1.00  0.89           H  
ATOM   4122 2HD2 LEU A 274      25.933 -30.226  -5.642  1.00  0.89           H  
ATOM   4123 3HD2 LEU A 274      27.497 -29.390  -5.696  1.00  0.89           H  
ATOM   4124  N   ARG A 275      30.153 -33.450  -4.434  1.00  0.79           N  
ATOM   4125  CA  ARG A 275      31.403 -33.636  -5.174  1.00  0.79           C  
ATOM   4126  C   ARG A 275      31.218 -34.293  -6.534  1.00  0.79           C  
ATOM   4127  O   ARG A 275      30.337 -35.136  -6.715  1.00  0.79           O  
ATOM   4128  CB  ARG A 275      32.340 -34.554  -4.405  1.00  0.79           C  
ATOM   4129  CG  ARG A 275      31.847 -35.947  -4.203  1.00  0.79           C  
ATOM   4130  CD  ARG A 275      32.844 -36.768  -3.486  1.00  0.79           C  
ATOM   4131  NE  ARG A 275      32.349 -38.094  -3.177  1.00  0.79           N  
ATOM   4132  CZ  ARG A 275      33.053 -39.042  -2.541  1.00  0.79           C  
ATOM   4133  NH1 ARG A 275      34.298 -38.809  -2.178  1.00  0.79           N  
ATOM   4134  NH2 ARG A 275      32.489 -40.207  -2.281  1.00  0.79           N  
ATOM   4135  H   ARG A 275      29.486 -34.219  -4.404  1.00  0.79           H  
ATOM   4136  HA  ARG A 275      31.866 -32.663  -5.325  1.00  0.79           H  
ATOM   4137 1HB  ARG A 275      33.280 -34.633  -4.930  1.00  0.79           H  
ATOM   4138 2HB  ARG A 275      32.535 -34.145  -3.416  1.00  0.79           H  
ATOM   4139 1HG  ARG A 275      30.955 -35.909  -3.619  1.00  0.79           H  
ATOM   4140 2HG  ARG A 275      31.638 -36.405  -5.167  1.00  0.79           H  
ATOM   4141 1HD  ARG A 275      33.736 -36.869  -4.106  1.00  0.79           H  
ATOM   4142 2HD  ARG A 275      33.103 -36.287  -2.573  1.00  0.79           H  
ATOM   4143  HE  ARG A 275      31.396 -38.315  -3.430  1.00  0.79           H  
ATOM   4144 1HH1 ARG A 275      34.725 -37.913  -2.386  1.00  0.79           H  
ATOM   4145 2HH1 ARG A 275      34.828 -39.521  -1.698  1.00  0.79           H  
ATOM   4146 1HH2 ARG A 275      31.509 -40.373  -2.555  1.00  0.79           H  
ATOM   4147 2HH2 ARG A 275      33.008 -40.927  -1.805  1.00  0.79           H  
ATOM   4148  N   ALA A 276      32.092 -33.968  -7.491  1.00  0.75           N  
ATOM   4149  CA  ALA A 276      32.081 -34.714  -8.746  1.00  0.75           C  
ATOM   4150  C   ALA A 276      32.926 -35.946  -8.523  1.00  0.75           C  
ATOM   4151  O   ALA A 276      33.902 -35.892  -7.774  1.00  0.75           O  
ATOM   4152  CB  ALA A 276      32.604 -33.903  -9.916  1.00  0.75           C  
ATOM   4153  H   ALA A 276      32.808 -33.254  -7.346  1.00  0.75           H  
ATOM   4154  HA  ALA A 276      31.063 -35.027  -8.969  1.00  0.75           H  
ATOM   4155 1HB  ALA A 276      32.582 -34.524 -10.808  1.00  0.75           H  
ATOM   4156 2HB  ALA A 276      31.981 -33.048 -10.073  1.00  0.75           H  
ATOM   4157 3HB  ALA A 276      33.625 -33.587  -9.720  1.00  0.75           H  
ATOM   4158  N   THR A 277      32.582 -37.040  -9.178  1.00  0.75           N  
ATOM   4159  CA  THR A 277      33.368 -38.254  -9.058  1.00  0.75           C  
ATOM   4160  C   THR A 277      33.937 -38.748 -10.396  1.00  0.75           C  
ATOM   4161  O   THR A 277      34.939 -39.465 -10.414  1.00  0.75           O  
ATOM   4162  CB  THR A 277      32.495 -39.346  -8.421  1.00  0.75           C  
ATOM   4163  OG1 THR A 277      31.379 -39.612  -9.278  1.00  0.75           O  
ATOM   4164  CG2 THR A 277      31.960 -38.862  -7.053  1.00  0.75           C  
ATOM   4165  H   THR A 277      31.751 -37.031  -9.754  1.00  0.75           H  
ATOM   4166  HA  THR A 277      34.210 -38.056  -8.394  1.00  0.75           H  
ATOM   4167  HB  THR A 277      33.078 -40.255  -8.288  1.00  0.75           H  
ATOM   4168  HG1 THR A 277      31.050 -38.767  -9.634  1.00  0.75           H  
ATOM   4169 1HG2 THR A 277      31.337 -39.638  -6.614  1.00  0.75           H  
ATOM   4170 2HG2 THR A 277      32.797 -38.647  -6.389  1.00  0.75           H  
ATOM   4171 3HG2 THR A 277      31.365 -37.961  -7.187  1.00  0.75           H  
ATOM   4172  N   ASP A 278      33.307 -38.364 -11.514  1.00  0.76           N  
ATOM   4173  CA  ASP A 278      33.739 -38.837 -12.842  1.00  0.76           C  
ATOM   4174  C   ASP A 278      33.307 -37.828 -13.914  1.00  0.76           C  
ATOM   4175  O   ASP A 278      32.113 -37.715 -14.208  1.00  0.76           O  
ATOM   4176  CB  ASP A 278      33.134 -40.238 -13.124  1.00  0.76           C  
ATOM   4177  CG  ASP A 278      33.615 -41.039 -14.422  1.00  0.76           C  
ATOM   4178  OD1 ASP A 278      34.362 -40.530 -15.206  1.00  0.76           O  
ATOM   4179  OD2 ASP A 278      33.162 -42.170 -14.588  1.00  0.76           O  
ATOM   4180  H   ASP A 278      32.479 -37.782 -11.430  1.00  0.76           H  
ATOM   4181  HA  ASP A 278      34.827 -38.909 -12.855  1.00  0.76           H  
ATOM   4182 1HB  ASP A 278      33.302 -40.875 -12.254  1.00  0.76           H  
ATOM   4183 2HB  ASP A 278      32.074 -40.121 -13.225  1.00  0.76           H  
ATOM   4184  N   VAL A 279      34.251 -37.042 -14.449  1.00  0.80           N  
ATOM   4185  CA  VAL A 279      33.879 -36.024 -15.438  1.00  0.80           C  
ATOM   4186  C   VAL A 279      34.474 -36.315 -16.812  1.00  0.80           C  
ATOM   4187  O   VAL A 279      35.693 -36.423 -16.972  1.00  0.80           O  
ATOM   4188  CB  VAL A 279      34.307 -34.613 -15.005  1.00  0.80           C  
ATOM   4189  CG1 VAL A 279      33.911 -33.622 -16.096  1.00  0.80           C  
ATOM   4190  CG2 VAL A 279      33.631 -34.250 -13.713  1.00  0.80           C  
ATOM   4191  H   VAL A 279      35.218 -37.165 -14.185  1.00  0.80           H  
ATOM   4192  HA  VAL A 279      32.796 -36.022 -15.538  1.00  0.80           H  
ATOM   4193  HB  VAL A 279      35.389 -34.575 -14.885  1.00  0.80           H  
ATOM   4194 1HG1 VAL A 279      34.206 -32.627 -15.795  1.00  0.80           H  
ATOM   4195 2HG1 VAL A 279      34.404 -33.883 -17.029  1.00  0.80           H  
ATOM   4196 3HG1 VAL A 279      32.846 -33.650 -16.244  1.00  0.80           H  
ATOM   4197 1HG2 VAL A 279      33.924 -33.246 -13.413  1.00  0.80           H  
ATOM   4198 2HG2 VAL A 279      32.571 -34.287 -13.874  1.00  0.80           H  
ATOM   4199 3HG2 VAL A 279      33.910 -34.959 -12.934  1.00  0.80           H  
ATOM   4200  N   ASN A 280      33.590 -36.398 -17.805  1.00  0.84           N  
ATOM   4201  CA  ASN A 280      33.954 -36.707 -19.175  1.00  0.84           C  
ATOM   4202  C   ASN A 280      33.573 -35.579 -20.116  1.00  0.84           C  
ATOM   4203  O   ASN A 280      32.405 -35.220 -20.298  1.00  0.84           O  
ATOM   4204  CB  ASN A 280      33.346 -38.028 -19.568  1.00  0.84           C  
ATOM   4205  CG  ASN A 280      33.944 -39.119 -18.730  1.00  0.84           C  
ATOM   4206  OD1 ASN A 280      35.026 -39.630 -19.047  1.00  0.84           O  
ATOM   4207  ND2 ASN A 280      33.294 -39.444 -17.643  1.00  0.84           N  
ATOM   4208  H   ASN A 280      32.605 -36.285 -17.575  1.00  0.84           H  
ATOM   4209  HA  ASN A 280      35.039 -36.808 -19.229  1.00  0.84           H  
ATOM   4210 1HB  ASN A 280      32.271 -38.004 -19.407  1.00  0.84           H  
ATOM   4211 2HB  ASN A 280      33.530 -38.230 -20.623  1.00  0.84           H  
ATOM   4212 1HD2 ASN A 280      33.685 -40.130 -16.993  1.00  0.84           H  
ATOM   4213 2HD2 ASN A 280      32.435 -38.990 -17.410  1.00  0.84           H  
ATOM   4214  N   TYR A 281      34.603 -34.979 -20.665  1.00  0.89           N  
ATOM   4215  CA  TYR A 281      34.498 -33.791 -21.486  1.00  0.89           C  
ATOM   4216  C   TYR A 281      34.232 -34.133 -22.957  1.00  0.89           C  
ATOM   4217  O   TYR A 281      34.805 -35.093 -23.477  1.00  0.89           O  
ATOM   4218  CB  TYR A 281      35.824 -33.059 -21.308  1.00  0.89           C  
ATOM   4219  CG  TYR A 281      36.055 -32.555 -19.863  1.00  0.89           C  
ATOM   4220  CD1 TYR A 281      36.938 -33.243 -19.040  1.00  0.89           C  
ATOM   4221  CD2 TYR A 281      35.384 -31.451 -19.363  1.00  0.89           C  
ATOM   4222  CE1 TYR A 281      37.151 -32.828 -17.739  1.00  0.89           C  
ATOM   4223  CE2 TYR A 281      35.598 -31.025 -18.059  1.00  0.89           C  
ATOM   4224  CZ  TYR A 281      36.482 -31.716 -17.248  1.00  0.89           C  
ATOM   4225  OH  TYR A 281      36.702 -31.320 -15.947  1.00  0.89           O  
ATOM   4226  H   TYR A 281      35.524 -35.352 -20.478  1.00  0.89           H  
ATOM   4227  HA  TYR A 281      33.674 -33.172 -21.123  1.00  0.89           H  
ATOM   4228 1HB  TYR A 281      36.636 -33.745 -21.550  1.00  0.89           H  
ATOM   4229 2HB  TYR A 281      35.913 -32.268 -21.971  1.00  0.89           H  
ATOM   4230  HD1 TYR A 281      37.464 -34.119 -19.421  1.00  0.89           H  
ATOM   4231  HD2 TYR A 281      34.684 -30.921 -19.999  1.00  0.89           H  
ATOM   4232  HE1 TYR A 281      37.843 -33.377 -17.103  1.00  0.89           H  
ATOM   4233  HE2 TYR A 281      35.060 -30.153 -17.678  1.00  0.89           H  
ATOM   4234  HH  TYR A 281      37.084 -32.052 -15.453  1.00  0.89           H  
ATOM   4235  N   HIS A 282      33.400 -33.339 -23.642  1.00  0.91           N  
ATOM   4236  CA  HIS A 282      33.164 -33.560 -25.072  1.00  0.91           C  
ATOM   4237  C   HIS A 282      32.842 -32.265 -25.822  1.00  0.91           C  
ATOM   4238  O   HIS A 282      32.522 -31.237 -25.232  1.00  0.91           O  
ATOM   4239  CB  HIS A 282      32.065 -34.601 -25.297  1.00  0.91           C  
ATOM   4240  CG  HIS A 282      30.709 -34.215 -24.831  1.00  0.91           C  
ATOM   4241  ND1 HIS A 282      29.818 -33.500 -25.620  1.00  0.91           N  
ATOM   4242  CD2 HIS A 282      30.071 -34.462 -23.659  1.00  0.91           C  
ATOM   4243  CE1 HIS A 282      28.683 -33.336 -24.934  1.00  0.91           C  
ATOM   4244  NE2 HIS A 282      28.819 -33.910 -23.753  1.00  0.91           N  
ATOM   4245  H   HIS A 282      32.905 -32.579 -23.168  1.00  0.91           H  
ATOM   4246  HA  HIS A 282      34.073 -33.959 -25.519  1.00  0.91           H  
ATOM   4247 1HB  HIS A 282      32.001 -34.833 -26.358  1.00  0.91           H  
ATOM   4248 2HB  HIS A 282      32.341 -35.524 -24.784  1.00  0.91           H  
ATOM   4249  HD2 HIS A 282      30.476 -35.005 -22.800  1.00  0.91           H  
ATOM   4250  HE1 HIS A 282      27.790 -32.818 -25.275  1.00  0.91           H  
ATOM   4251  HE2 HIS A 282      28.117 -33.941 -23.026  1.00  0.91           H  
ATOM   4252  N   ASP A 283      32.838 -32.326 -27.140  1.00  0.92           N  
ATOM   4253  CA  ASP A 283      32.678 -31.119 -27.947  1.00  0.92           C  
ATOM   4254  C   ASP A 283      31.436 -30.265 -27.665  1.00  0.92           C  
ATOM   4255  O   ASP A 283      31.450 -29.077 -27.979  1.00  0.92           O  
ATOM   4256  CB  ASP A 283      32.677 -31.492 -29.426  1.00  0.92           C  
ATOM   4257  CG  ASP A 283      34.040 -31.985 -29.902  1.00  0.92           C  
ATOM   4258  OD1 ASP A 283      34.992 -31.842 -29.181  1.00  0.92           O  
ATOM   4259  OD2 ASP A 283      34.136 -32.531 -30.982  1.00  0.92           O  
ATOM   4260  H   ASP A 283      33.025 -33.207 -27.595  1.00  0.92           H  
ATOM   4261  HA  ASP A 283      33.550 -30.490 -27.762  1.00  0.92           H  
ATOM   4262 1HB  ASP A 283      31.930 -32.267 -29.605  1.00  0.92           H  
ATOM   4263 2HB  ASP A 283      32.387 -30.620 -30.017  1.00  0.92           H  
ATOM   4264  N   ASN A 284      30.345 -30.851 -27.158  1.00  0.91           N  
ATOM   4265  CA  ASN A 284      29.150 -30.057 -26.915  1.00  0.91           C  
ATOM   4266  C   ASN A 284      28.837 -29.879 -25.431  1.00  0.91           C  
ATOM   4267  O   ASN A 284      27.731 -29.455 -25.087  1.00  0.91           O  
ATOM   4268  CB  ASN A 284      27.961 -30.676 -27.631  1.00  0.91           C  
ATOM   4269  CG  ASN A 284      28.049 -30.562 -29.127  1.00  0.91           C  
ATOM   4270  OD1 ASN A 284      28.331 -29.485 -29.659  1.00  0.91           O  
ATOM   4271  ND2 ASN A 284      27.806 -31.650 -29.819  1.00  0.91           N  
ATOM   4272  H   ASN A 284      30.336 -31.836 -26.867  1.00  0.91           H  
ATOM   4273  HA  ASN A 284      29.312 -29.059 -27.322  1.00  0.91           H  
ATOM   4274 1HB  ASN A 284      27.901 -31.729 -27.379  1.00  0.91           H  
ATOM   4275 2HB  ASN A 284      27.042 -30.207 -27.292  1.00  0.91           H  
ATOM   4276 1HD2 ASN A 284      27.849 -31.627 -30.819  1.00  0.91           H  
ATOM   4277 2HD2 ASN A 284      27.578 -32.503 -29.347  1.00  0.91           H  
ATOM   4278  N   GLY A 285      29.783 -30.193 -24.542  1.00  0.88           N  
ATOM   4279  CA  GLY A 285      29.478 -30.083 -23.113  1.00  0.88           C  
ATOM   4280  C   GLY A 285      30.259 -31.067 -22.243  1.00  0.88           C  
ATOM   4281  O   GLY A 285      31.416 -31.400 -22.515  1.00  0.88           O  
ATOM   4282  H   GLY A 285      30.701 -30.520 -24.848  1.00  0.88           H  
ATOM   4283 1HA  GLY A 285      29.660 -29.066 -22.771  1.00  0.88           H  
ATOM   4284 2HA  GLY A 285      28.421 -30.270 -22.979  1.00  0.88           H  
ATOM   4285  N   ALA A 286      29.632 -31.502 -21.147  1.00  0.84           N  
ATOM   4286  CA  ALA A 286      30.307 -32.439 -20.252  1.00  0.84           C  
ATOM   4287  C   ALA A 286      29.320 -33.354 -19.521  1.00  0.84           C  
ATOM   4288  O   ALA A 286      28.211 -32.956 -19.141  1.00  0.84           O  
ATOM   4289  CB  ALA A 286      31.159 -31.677 -19.242  1.00  0.84           C  
ATOM   4290  H   ALA A 286      28.681 -31.176 -20.964  1.00  0.84           H  
ATOM   4291  HA  ALA A 286      30.958 -33.074 -20.855  1.00  0.84           H  
ATOM   4292 1HB  ALA A 286      31.683 -32.388 -18.601  1.00  0.84           H  
ATOM   4293 2HB  ALA A 286      31.891 -31.056 -19.771  1.00  0.84           H  
ATOM   4294 3HB  ALA A 286      30.522 -31.039 -18.638  1.00  0.84           H  
ATOM   4295  N   HIS A 287      29.771 -34.586 -19.293  1.00  0.80           N  
ATOM   4296  CA  HIS A 287      29.030 -35.602 -18.554  1.00  0.80           C  
ATOM   4297  C   HIS A 287      29.662 -35.766 -17.179  1.00  0.80           C  
ATOM   4298  O   HIS A 287      30.837 -36.126 -17.062  1.00  0.80           O  
ATOM   4299  CB  HIS A 287      29.023 -36.924 -19.337  1.00  0.80           C  
ATOM   4300  CG  HIS A 287      28.261 -38.087 -18.721  1.00  0.80           C  
ATOM   4301  ND1 HIS A 287      28.550 -39.403 -19.046  1.00  0.80           N  
ATOM   4302  CD2 HIS A 287      27.231 -38.145 -17.832  1.00  0.80           C  
ATOM   4303  CE1 HIS A 287      27.737 -40.209 -18.387  1.00  0.80           C  
ATOM   4304  NE2 HIS A 287      26.933 -39.482 -17.653  1.00  0.80           N  
ATOM   4305  H   HIS A 287      30.690 -34.836 -19.652  1.00  0.80           H  
ATOM   4306  HA  HIS A 287      28.002 -35.289 -18.424  1.00  0.80           H  
ATOM   4307 1HB  HIS A 287      28.591 -36.741 -20.323  1.00  0.80           H  
ATOM   4308 2HB  HIS A 287      30.046 -37.243 -19.497  1.00  0.80           H  
ATOM   4309  HD2 HIS A 287      26.731 -37.301 -17.356  1.00  0.80           H  
ATOM   4310  HE1 HIS A 287      27.728 -41.297 -18.440  1.00  0.80           H  
ATOM   4311  HE2 HIS A 287      26.201 -39.880 -17.047  1.00  0.80           H  
ATOM   4312  N   ILE A 288      28.904 -35.426 -16.140  1.00  0.78           N  
ATOM   4313  CA  ILE A 288      29.413 -35.443 -14.780  1.00  0.78           C  
ATOM   4314  C   ILE A 288      28.673 -36.388 -13.853  1.00  0.78           C  
ATOM   4315  O   ILE A 288      27.474 -36.227 -13.608  1.00  0.78           O  
ATOM   4316  CB  ILE A 288      29.283 -34.035 -14.150  1.00  0.78           C  
ATOM   4317  CG1 ILE A 288      30.008 -33.012 -15.007  1.00  0.78           C  
ATOM   4318  CG2 ILE A 288      29.760 -34.028 -12.669  1.00  0.78           C  
ATOM   4319  CD1 ILE A 288      29.067 -32.242 -15.924  1.00  0.78           C  
ATOM   4320  H   ILE A 288      27.947 -35.145 -16.313  1.00  0.78           H  
ATOM   4321  HA  ILE A 288      30.459 -35.739 -14.800  1.00  0.78           H  
ATOM   4322  HB  ILE A 288      28.235 -33.749 -14.168  1.00  0.78           H  
ATOM   4323 1HG1 ILE A 288      30.532 -32.323 -14.375  1.00  0.78           H  
ATOM   4324 2HG1 ILE A 288      30.725 -33.526 -15.623  1.00  0.78           H  
ATOM   4325 1HG2 ILE A 288      29.627 -33.032 -12.247  1.00  0.78           H  
ATOM   4326 2HG2 ILE A 288      29.169 -34.742 -12.098  1.00  0.78           H  
ATOM   4327 3HG2 ILE A 288      30.793 -34.307 -12.603  1.00  0.78           H  
ATOM   4328 1HD1 ILE A 288      29.631 -31.536 -16.522  1.00  0.78           H  
ATOM   4329 2HD1 ILE A 288      28.545 -32.937 -16.581  1.00  0.78           H  
ATOM   4330 3HD1 ILE A 288      28.336 -31.699 -15.326  1.00  0.78           H  
ATOM   4331  N   ARG A 289      29.388 -37.363 -13.304  1.00  0.77           N  
ATOM   4332  CA  ARG A 289      28.781 -38.207 -12.287  1.00  0.77           C  
ATOM   4333  C   ARG A 289      29.172 -37.582 -10.977  1.00  0.77           C  
ATOM   4334  O   ARG A 289      30.337 -37.188 -10.798  1.00  0.77           O  
ATOM   4335  CB  ARG A 289      29.206 -39.659 -12.317  1.00  0.77           C  
ATOM   4336  CG  ARG A 289      28.421 -40.550 -11.321  1.00  0.77           C  
ATOM   4337  CD  ARG A 289      28.755 -41.990 -11.451  1.00  0.77           C  
ATOM   4338  NE  ARG A 289      28.536 -42.448 -12.811  1.00  0.77           N  
ATOM   4339  CZ  ARG A 289      29.523 -42.753 -13.666  1.00  0.77           C  
ATOM   4340  NH1 ARG A 289      30.771 -42.711 -13.257  1.00  0.77           N  
ATOM   4341  NH2 ARG A 289      29.214 -43.075 -14.902  1.00  0.77           N  
ATOM   4342  H   ARG A 289      30.362 -37.498 -13.579  1.00  0.77           H  
ATOM   4343  HA  ARG A 289      27.698 -38.174 -12.376  1.00  0.77           H  
ATOM   4344 1HB  ARG A 289      29.093 -40.068 -13.321  1.00  0.77           H  
ATOM   4345 2HB  ARG A 289      30.246 -39.727 -12.036  1.00  0.77           H  
ATOM   4346 1HG  ARG A 289      28.667 -40.249 -10.301  1.00  0.77           H  
ATOM   4347 2HG  ARG A 289      27.350 -40.426 -11.478  1.00  0.77           H  
ATOM   4348 1HD  ARG A 289      29.803 -42.146 -11.196  1.00  0.77           H  
ATOM   4349 2HD  ARG A 289      28.122 -42.573 -10.784  1.00  0.77           H  
ATOM   4350  HE  ARG A 289      27.578 -42.466 -13.190  1.00  0.77           H  
ATOM   4351 1HH1 ARG A 289      30.976 -42.458 -12.307  1.00  0.77           H  
ATOM   4352 2HH1 ARG A 289      31.558 -42.887 -13.897  1.00  0.77           H  
ATOM   4353 1HH2 ARG A 289      28.218 -43.065 -15.164  1.00  0.77           H  
ATOM   4354 2HH2 ARG A 289      29.937 -43.302 -15.568  1.00  0.77           H  
ATOM   4355  N   PHE A 290      28.233 -37.511 -10.059  1.00  0.77           N  
ATOM   4356  CA  PHE A 290      28.497 -36.888  -8.776  1.00  0.77           C  
ATOM   4357  C   PHE A 290      27.874 -37.667  -7.633  1.00  0.77           C  
ATOM   4358  O   PHE A 290      27.043 -38.567  -7.829  1.00  0.77           O  
ATOM   4359  CB  PHE A 290      27.940 -35.458  -8.740  1.00  0.77           C  
ATOM   4360  CG  PHE A 290      26.500 -35.445  -8.789  1.00  0.77           C  
ATOM   4361  CD1 PHE A 290      25.789 -35.459  -7.605  1.00  0.77           C  
ATOM   4362  CD2 PHE A 290      25.826 -35.438  -9.980  1.00  0.77           C  
ATOM   4363  CE1 PHE A 290      24.454 -35.486  -7.603  1.00  0.77           C  
ATOM   4364  CE2 PHE A 290      24.476 -35.461  -9.973  1.00  0.77           C  
ATOM   4365  CZ  PHE A 290      23.799 -35.496  -8.778  1.00  0.77           C  
ATOM   4366  H   PHE A 290      27.300 -37.865 -10.278  1.00  0.77           H  
ATOM   4367  HA  PHE A 290      29.571 -36.857  -8.609  1.00  0.77           H  
ATOM   4368 1HB  PHE A 290      28.240 -34.955  -7.834  1.00  0.77           H  
ATOM   4369 2HB  PHE A 290      28.324 -34.886  -9.583  1.00  0.77           H  
ATOM   4370  HD1 PHE A 290      26.328 -35.463  -6.663  1.00  0.77           H  
ATOM   4371  HD2 PHE A 290      26.377 -35.431 -10.927  1.00  0.77           H  
ATOM   4372  HE1 PHE A 290      23.908 -35.512  -6.658  1.00  0.77           H  
ATOM   4373  HE2 PHE A 290      23.934 -35.472 -10.909  1.00  0.77           H  
ATOM   4374  HZ  PHE A 290      22.732 -35.537  -8.772  1.00  0.77           H  
ATOM   4375  N   HIS A 291      28.299 -37.293  -6.436  1.00  0.78           N  
ATOM   4376  CA  HIS A 291      27.850 -37.887  -5.191  1.00  0.78           C  
ATOM   4377  C   HIS A 291      27.650 -36.782  -4.177  1.00  0.78           C  
ATOM   4378  O   HIS A 291      28.548 -35.969  -3.943  1.00  0.78           O  
ATOM   4379  CB  HIS A 291      28.890 -38.900  -4.689  1.00  0.78           C  
ATOM   4380  CG  HIS A 291      28.525 -39.708  -3.452  1.00  0.78           C  
ATOM   4381  ND1 HIS A 291      29.435 -40.561  -2.830  1.00  0.78           N  
ATOM   4382  CD2 HIS A 291      27.371 -39.819  -2.740  1.00  0.78           C  
ATOM   4383  CE1 HIS A 291      28.843 -41.154  -1.801  1.00  0.78           C  
ATOM   4384  NE2 HIS A 291      27.600 -40.719  -1.727  1.00  0.78           N  
ATOM   4385  H   HIS A 291      28.993 -36.545  -6.404  1.00  0.78           H  
ATOM   4386  HA  HIS A 291      26.897 -38.394  -5.332  1.00  0.78           H  
ATOM   4387 1HB  HIS A 291      29.093 -39.612  -5.490  1.00  0.78           H  
ATOM   4388 2HB  HIS A 291      29.811 -38.378  -4.489  1.00  0.78           H  
ATOM   4389  HD2 HIS A 291      26.429 -39.309  -2.930  1.00  0.78           H  
ATOM   4390  HE1 HIS A 291      29.303 -41.878  -1.130  1.00  0.78           H  
ATOM   4391  HE2 HIS A 291      26.914 -41.003  -1.042  1.00  0.78           H  
ATOM   4392  N   SER A 292      26.457 -36.710  -3.613  1.00  0.78           N  
ATOM   4393  CA  SER A 292      26.176 -35.693  -2.634  1.00  0.78           C  
ATOM   4394  C   SER A 292      25.501 -36.305  -1.428  1.00  0.78           C  
ATOM   4395  O   SER A 292      25.025 -37.441  -1.459  1.00  0.78           O  
ATOM   4396  CB  SER A 292      25.212 -34.683  -3.205  1.00  0.78           C  
ATOM   4397  OG  SER A 292      23.937 -35.217  -3.282  1.00  0.78           O  
ATOM   4398  H   SER A 292      25.706 -37.346  -3.881  1.00  0.78           H  
ATOM   4399  HA  SER A 292      27.103 -35.219  -2.316  1.00  0.78           H  
ATOM   4400 1HB  SER A 292      25.206 -33.782  -2.622  1.00  0.78           H  
ATOM   4401 2HB  SER A 292      25.534 -34.431  -4.187  1.00  0.78           H  
ATOM   4402  HG  SER A 292      23.998 -35.986  -3.899  1.00  0.78           H  
ATOM   4403  N   SER A 293      25.337 -35.494  -0.405  1.00  0.78           N  
ATOM   4404  CA  SER A 293      24.622 -35.895   0.793  1.00  0.78           C  
ATOM   4405  C   SER A 293      23.108 -35.979   0.546  1.00  0.78           C  
ATOM   4406  O   SER A 293      22.351 -36.346   1.443  1.00  0.78           O  
ATOM   4407  CB  SER A 293      24.954 -34.963   1.936  1.00  0.78           C  
ATOM   4408  OG  SER A 293      24.506 -33.665   1.695  1.00  0.78           O  
ATOM   4409  H   SER A 293      25.765 -34.571  -0.460  1.00  0.78           H  
ATOM   4410  HA  SER A 293      24.972 -36.890   1.073  1.00  0.78           H  
ATOM   4411 1HB  SER A 293      24.520 -35.338   2.859  1.00  0.78           H  
ATOM   4412 2HB  SER A 293      26.015 -34.948   2.062  1.00  0.78           H  
ATOM   4413  HG  SER A 293      24.599 -33.530   0.736  1.00  0.78           H  
ATOM   4414  N   TRP A 294      22.663 -35.560  -0.647  1.00  0.78           N  
ATOM   4415  CA  TRP A 294      21.276 -35.604  -1.046  1.00  0.78           C  
ATOM   4416  C   TRP A 294      21.034 -36.728  -2.068  1.00  0.78           C  
ATOM   4417  O   TRP A 294      19.934 -36.836  -2.618  1.00  0.78           O  
ATOM   4418  CB  TRP A 294      20.859 -34.288  -1.690  1.00  0.78           C  
ATOM   4419  CG  TRP A 294      20.788 -33.042  -0.791  1.00  0.78           C  
ATOM   4420  CD1 TRP A 294      19.684 -32.629  -0.108  1.00  0.78           C  
ATOM   4421  CD2 TRP A 294      21.808 -32.022  -0.545  1.00  0.78           C  
ATOM   4422  NE1 TRP A 294      19.932 -31.438   0.533  1.00  0.78           N  
ATOM   4423  CE2 TRP A 294      21.216 -31.043   0.264  1.00  0.78           C  
ATOM   4424  CE3 TRP A 294      23.138 -31.847  -0.961  1.00  0.78           C  
ATOM   4425  CZ2 TRP A 294      21.894 -29.900   0.649  1.00  0.78           C  
ATOM   4426  CZ3 TRP A 294      23.815 -30.694  -0.576  1.00  0.78           C  
ATOM   4427  CH2 TRP A 294      23.198 -29.745   0.203  1.00  0.78           C  
ATOM   4428  H   TRP A 294      23.313 -35.269  -1.369  1.00  0.78           H  
ATOM   4429  HA  TRP A 294      20.660 -35.791  -0.168  1.00  0.78           H  
ATOM   4430 1HB  TRP A 294      21.554 -34.068  -2.503  1.00  0.78           H  
ATOM   4431 2HB  TRP A 294      19.880 -34.419  -2.150  1.00  0.78           H  
ATOM   4432  HD1 TRP A 294      18.732 -33.156  -0.089  1.00  0.78           H  
ATOM   4433  HE1 TRP A 294      19.264 -30.920   1.090  1.00  0.78           H  
ATOM   4434  HE3 TRP A 294      23.618 -32.589  -1.587  1.00  0.78           H  
ATOM   4435  HZ2 TRP A 294      21.431 -29.134   1.268  1.00  0.78           H  
ATOM   4436  HZ3 TRP A 294      24.846 -30.561  -0.913  1.00  0.78           H  
ATOM   4437  HH2 TRP A 294      23.742 -28.853   0.485  1.00  0.78           H  
ATOM   4438  N   GLY A 295      22.059 -37.555  -2.342  1.00  0.77           N  
ATOM   4439  CA  GLY A 295      21.924 -38.627  -3.328  1.00  0.77           C  
ATOM   4440  C   GLY A 295      22.982 -38.579  -4.439  1.00  0.77           C  
ATOM   4441  O   GLY A 295      23.732 -37.602  -4.575  1.00  0.77           O  
ATOM   4442  H   GLY A 295      22.956 -37.448  -1.868  1.00  0.77           H  
ATOM   4443 1HA  GLY A 295      21.987 -39.588  -2.817  1.00  0.77           H  
ATOM   4444 2HA  GLY A 295      20.934 -38.580  -3.778  1.00  0.77           H  
ATOM   4445  N   GLU A 296      23.047 -39.661  -5.218  1.00  0.78           N  
ATOM   4446  CA  GLU A 296      23.998 -39.800  -6.327  1.00  0.78           C  
ATOM   4447  C   GLU A 296      23.284 -39.590  -7.650  1.00  0.78           C  
ATOM   4448  O   GLU A 296      22.066 -39.773  -7.734  1.00  0.78           O  
ATOM   4449  CB  GLU A 296      24.624 -41.198  -6.348  1.00  0.78           C  
ATOM   4450  CG  GLU A 296      25.441 -41.574  -5.135  1.00  0.78           C  
ATOM   4451  CD  GLU A 296      26.000 -42.990  -5.216  1.00  0.78           C  
ATOM   4452  OE1 GLU A 296      25.812 -43.623  -6.229  1.00  0.78           O  
ATOM   4453  OE2 GLU A 296      26.577 -43.444  -4.257  1.00  0.78           O  
ATOM   4454  H   GLU A 296      22.401 -40.419  -5.044  1.00  0.78           H  
ATOM   4455  HA  GLU A 296      24.778 -39.044  -6.234  1.00  0.78           H  
ATOM   4456 1HB  GLU A 296      23.838 -41.942  -6.464  1.00  0.78           H  
ATOM   4457 2HB  GLU A 296      25.279 -41.279  -7.218  1.00  0.78           H  
ATOM   4458 1HG  GLU A 296      26.271 -40.885  -5.083  1.00  0.78           H  
ATOM   4459 2HG  GLU A 296      24.843 -41.458  -4.232  1.00  0.78           H  
ATOM   4460  N   GLY A 297      24.031 -39.250  -8.691  1.00  0.79           N  
ATOM   4461  CA  GLY A 297      23.404 -39.145 -10.004  1.00  0.79           C  
ATOM   4462  C   GLY A 297      24.335 -38.638 -11.092  1.00  0.79           C  
ATOM   4463  O   GLY A 297      25.545 -38.514 -10.884  1.00  0.79           O  
ATOM   4464  H   GLY A 297      25.030 -39.076  -8.556  1.00  0.79           H  
ATOM   4465 1HA  GLY A 297      23.025 -40.125 -10.290  1.00  0.79           H  
ATOM   4466 2HA  GLY A 297      22.541 -38.495  -9.927  1.00  0.79           H  
ATOM   4467  N   GLU A 298      23.762 -38.387 -12.274  1.00  0.81           N  
ATOM   4468  CA  GLU A 298      24.549 -37.926 -13.413  1.00  0.81           C  
ATOM   4469  C   GLU A 298      23.918 -36.723 -14.113  1.00  0.81           C  
ATOM   4470  O   GLU A 298      22.698 -36.646 -14.279  1.00  0.81           O  
ATOM   4471  CB  GLU A 298      24.735 -39.057 -14.444  1.00  0.81           C  
ATOM   4472  CG  GLU A 298      25.519 -40.286 -13.947  1.00  0.81           C  
ATOM   4473  CD  GLU A 298      25.711 -41.342 -15.006  1.00  0.81           C  
ATOM   4474  OE1 GLU A 298      25.278 -41.121 -16.112  1.00  0.81           O  
ATOM   4475  OE2 GLU A 298      26.325 -42.356 -14.720  1.00  0.81           O  
ATOM   4476  H   GLU A 298      22.765 -38.513 -12.379  1.00  0.81           H  
ATOM   4477  HA  GLU A 298      25.525 -37.618 -13.052  1.00  0.81           H  
ATOM   4478 1HB  GLU A 298      23.761 -39.398 -14.788  1.00  0.81           H  
ATOM   4479 2HB  GLU A 298      25.264 -38.658 -15.309  1.00  0.81           H  
ATOM   4480 1HG  GLU A 298      26.492 -39.947 -13.629  1.00  0.81           H  
ATOM   4481 2HG  GLU A 298      25.014 -40.722 -13.089  1.00  0.81           H  
ATOM   4482  N   ILE A 299      24.791 -35.828 -14.567  1.00  0.84           N  
ATOM   4483  CA  ILE A 299      24.465 -34.628 -15.328  1.00  0.84           C  
ATOM   4484  C   ILE A 299      25.112 -34.532 -16.706  1.00  0.84           C  
ATOM   4485  O   ILE A 299      26.300 -34.775 -16.864  1.00  0.84           O  
ATOM   4486  CB  ILE A 299      24.818 -33.373 -14.512  1.00  0.84           C  
ATOM   4487  CG1 ILE A 299      23.885 -33.298 -13.289  1.00  0.84           C  
ATOM   4488  CG2 ILE A 299      24.839 -32.129 -15.399  1.00  0.84           C  
ATOM   4489  CD1 ILE A 299      24.229 -32.239 -12.287  1.00  0.84           C  
ATOM   4490  H   ILE A 299      25.771 -35.985 -14.337  1.00  0.84           H  
ATOM   4491  HA  ILE A 299      23.386 -34.621 -15.477  1.00  0.84           H  
ATOM   4492  HB  ILE A 299      25.816 -33.499 -14.095  1.00  0.84           H  
ATOM   4493 1HG1 ILE A 299      22.874 -33.137 -13.635  1.00  0.84           H  
ATOM   4494 2HG1 ILE A 299      23.921 -34.243 -12.781  1.00  0.84           H  
ATOM   4495 1HG2 ILE A 299      25.112 -31.256 -14.806  1.00  0.84           H  
ATOM   4496 2HG2 ILE A 299      25.576 -32.268 -16.186  1.00  0.84           H  
ATOM   4497 3HG2 ILE A 299      23.873 -31.986 -15.850  1.00  0.84           H  
ATOM   4498 1HD1 ILE A 299      23.512 -32.285 -11.471  1.00  0.84           H  
ATOM   4499 2HD1 ILE A 299      25.237 -32.413 -11.901  1.00  0.84           H  
ATOM   4500 3HD1 ILE A 299      24.181 -31.257 -12.755  1.00  0.84           H  
ATOM   4501  N   ASN A 300      24.321 -34.143 -17.704  1.00  0.88           N  
ATOM   4502  CA  ASN A 300      24.816 -33.940 -19.070  1.00  0.88           C  
ATOM   4503  C   ASN A 300      24.589 -32.486 -19.466  1.00  0.88           C  
ATOM   4504  O   ASN A 300      23.546 -32.116 -19.994  1.00  0.88           O  
ATOM   4505  CB  ASN A 300      24.159 -34.886 -20.052  1.00  0.88           C  
ATOM   4506  CG  ASN A 300      24.549 -36.315 -19.832  1.00  0.88           C  
ATOM   4507  OD1 ASN A 300      25.643 -36.717 -20.233  1.00  0.88           O  
ATOM   4508  ND2 ASN A 300      23.688 -37.082 -19.209  1.00  0.88           N  
ATOM   4509  H   ASN A 300      23.344 -33.971 -17.507  1.00  0.88           H  
ATOM   4510  HA  ASN A 300      25.893 -34.111 -19.090  1.00  0.88           H  
ATOM   4511 1HB  ASN A 300      23.073 -34.796 -19.974  1.00  0.88           H  
ATOM   4512 2HB  ASN A 300      24.439 -34.600 -21.066  1.00  0.88           H  
ATOM   4513 1HD2 ASN A 300      23.903 -38.046 -19.040  1.00  0.88           H  
ATOM   4514 2HD2 ASN A 300      22.813 -36.708 -18.905  1.00  0.88           H  
ATOM   4515  N   SER A 301      25.559 -31.665 -19.113  1.00  0.91           N  
ATOM   4516  CA  SER A 301      25.502 -30.213 -19.221  1.00  0.91           C  
ATOM   4517  C   SER A 301      26.050 -29.704 -20.536  1.00  0.91           C  
ATOM   4518  O   SER A 301      26.973 -30.298 -21.089  1.00  0.91           O  
ATOM   4519  CB  SER A 301      26.302 -29.588 -18.116  1.00  0.91           C  
ATOM   4520  OG  SER A 301      26.356 -28.214 -18.298  1.00  0.91           O  
ATOM   4521  H   SER A 301      26.420 -32.089 -18.764  1.00  0.91           H  
ATOM   4522  HA  SER A 301      24.457 -29.901 -19.134  1.00  0.91           H  
ATOM   4523 1HB  SER A 301      25.853 -29.816 -17.153  1.00  0.91           H  
ATOM   4524 2HB  SER A 301      27.314 -30.004 -18.118  1.00  0.91           H  
ATOM   4525  HG  SER A 301      25.510 -27.881 -17.975  1.00  0.91           H  
ATOM   4526  N   ARG A 302      25.568 -28.558 -21.023  1.00  0.95           N  
ATOM   4527  CA  ARG A 302      26.194 -27.999 -22.224  1.00  0.95           C  
ATOM   4528  C   ARG A 302      27.430 -27.135 -21.892  1.00  0.95           C  
ATOM   4529  O   ARG A 302      28.030 -26.522 -22.777  1.00  0.95           O  
ATOM   4530  CB  ARG A 302      25.224 -27.175 -23.035  1.00  0.95           C  
ATOM   4531  CG  ARG A 302      24.041 -27.918 -23.629  1.00  0.95           C  
ATOM   4532  CD  ARG A 302      24.454 -28.956 -24.635  1.00  0.95           C  
ATOM   4533  NE  ARG A 302      25.267 -28.405 -25.716  1.00  0.95           N  
ATOM   4534  CZ  ARG A 302      24.797 -27.777 -26.818  1.00  0.95           C  
ATOM   4535  NH1 ARG A 302      23.500 -27.606 -26.979  1.00  0.95           N  
ATOM   4536  NH2 ARG A 302      25.639 -27.328 -27.739  1.00  0.95           N  
ATOM   4537  H   ARG A 302      24.778 -28.062 -20.595  1.00  0.95           H  
ATOM   4538  HA  ARG A 302      26.514 -28.825 -22.856  1.00  0.95           H  
ATOM   4539 1HB  ARG A 302      24.798 -26.432 -22.386  1.00  0.95           H  
ATOM   4540 2HB  ARG A 302      25.749 -26.664 -23.840  1.00  0.95           H  
ATOM   4541 1HG  ARG A 302      23.486 -28.406 -22.826  1.00  0.95           H  
ATOM   4542 2HG  ARG A 302      23.391 -27.197 -24.130  1.00  0.95           H  
ATOM   4543 1HD  ARG A 302      25.044 -29.726 -24.129  1.00  0.95           H  
ATOM   4544 2HD  ARG A 302      23.567 -29.408 -25.071  1.00  0.95           H  
ATOM   4545  HE  ARG A 302      26.279 -28.555 -25.632  1.00  0.95           H  
ATOM   4546 1HH1 ARG A 302      22.858 -27.943 -26.278  1.00  0.95           H  
ATOM   4547 2HH1 ARG A 302      23.150 -27.133 -27.799  1.00  0.95           H  
ATOM   4548 1HH2 ARG A 302      26.643 -27.431 -27.616  1.00  0.95           H  
ATOM   4549 2HH2 ARG A 302      25.289 -26.856 -28.557  1.00  0.95           H  
ATOM   4550  N   LEU A 303      27.815 -27.084 -20.614  1.00  0.98           N  
ATOM   4551  CA  LEU A 303      28.958 -26.294 -20.186  1.00  0.98           C  
ATOM   4552  C   LEU A 303      30.236 -27.140 -20.118  1.00  0.98           C  
ATOM   4553  O   LEU A 303      30.378 -28.018 -19.270  1.00  0.98           O  
ATOM   4554  CB  LEU A 303      28.676 -25.691 -18.823  1.00  0.98           C  
ATOM   4555  CG  LEU A 303      27.705 -24.511 -18.810  1.00  0.98           C  
ATOM   4556  CD1 LEU A 303      26.252 -25.011 -18.878  1.00  0.98           C  
ATOM   4557  CD2 LEU A 303      27.926 -23.707 -17.599  1.00  0.98           C  
ATOM   4558  H   LEU A 303      27.290 -27.592 -19.908  1.00  0.98           H  
ATOM   4559  HA  LEU A 303      29.115 -25.489 -20.907  1.00  0.98           H  
ATOM   4560 1HB  LEU A 303      28.276 -26.462 -18.178  1.00  0.98           H  
ATOM   4561 2HB  LEU A 303      29.608 -25.357 -18.414  1.00  0.98           H  
ATOM   4562  HG  LEU A 303      27.888 -23.903 -19.671  1.00  0.98           H  
ATOM   4563 1HD1 LEU A 303      25.575 -24.169 -18.868  1.00  0.98           H  
ATOM   4564 2HD1 LEU A 303      26.092 -25.590 -19.782  1.00  0.98           H  
ATOM   4565 3HD1 LEU A 303      26.055 -25.629 -18.018  1.00  0.98           H  
ATOM   4566 1HD2 LEU A 303      27.248 -22.869 -17.613  1.00  0.98           H  
ATOM   4567 2HD2 LEU A 303      27.744 -24.317 -16.716  1.00  0.98           H  
ATOM   4568 3HD2 LEU A 303      28.935 -23.341 -17.585  1.00  0.98           H  
ATOM   4569  N   MET A 304      31.142 -26.876 -21.054  1.00  0.99           N  
ATOM   4570  CA  MET A 304      32.376 -27.642 -21.268  1.00  0.99           C  
ATOM   4571  C   MET A 304      33.502 -27.606 -20.211  1.00  0.99           C  
ATOM   4572  O   MET A 304      34.006 -28.641 -19.797  1.00  0.99           O  
ATOM   4573  CB  MET A 304      32.955 -27.190 -22.609  1.00  0.99           C  
ATOM   4574  CG  MET A 304      32.134 -27.639 -23.806  1.00  0.99           C  
ATOM   4575  SD  MET A 304      32.649 -26.941 -25.377  1.00  0.99           S  
ATOM   4576  CE  MET A 304      34.169 -27.704 -25.822  1.00  0.99           C  
ATOM   4577  H   MET A 304      30.944 -26.115 -21.697  1.00  0.99           H  
ATOM   4578  HA  MET A 304      32.083 -28.694 -21.361  1.00  0.99           H  
ATOM   4579 1HB  MET A 304      32.986 -26.100 -22.633  1.00  0.99           H  
ATOM   4580 2HB  MET A 304      33.956 -27.528 -22.732  1.00  0.99           H  
ATOM   4581 1HG  MET A 304      32.206 -28.731 -23.880  1.00  0.99           H  
ATOM   4582 2HG  MET A 304      31.090 -27.376 -23.648  1.00  0.99           H  
ATOM   4583 1HE  MET A 304      34.509 -27.307 -26.779  1.00  0.99           H  
ATOM   4584 2HE  MET A 304      34.911 -27.496 -25.055  1.00  0.99           H  
ATOM   4585 3HE  MET A 304      34.013 -28.779 -25.913  1.00  0.99           H  
ATOM   4586  N   GLY A 305      33.918 -26.428 -19.775  1.00  1.00           N  
ATOM   4587  CA  GLY A 305      35.117 -26.372 -18.925  1.00  1.00           C  
ATOM   4588  C   GLY A 305      34.987 -26.908 -17.513  1.00  1.00           C  
ATOM   4589  O   GLY A 305      33.922 -26.830 -16.904  1.00  1.00           O  
ATOM   4590  H   GLY A 305      33.460 -25.580 -20.073  1.00  1.00           H  
ATOM   4591 1HA  GLY A 305      35.908 -26.932 -19.424  1.00  1.00           H  
ATOM   4592 2HA  GLY A 305      35.461 -25.346 -18.875  1.00  1.00           H  
ATOM   4593  N   ALA A 306      36.122 -27.358 -16.955  1.00  0.98           N  
ATOM   4594  CA  ALA A 306      36.195 -27.854 -15.574  1.00  0.98           C  
ATOM   4595  C   ALA A 306      35.768 -26.774 -14.590  1.00  0.98           C  
ATOM   4596  O   ALA A 306      35.159 -27.044 -13.551  1.00  0.98           O  
ATOM   4597  CB  ALA A 306      37.606 -28.304 -15.247  1.00  0.98           C  
ATOM   4598  H   ALA A 306      36.960 -27.387 -17.518  1.00  0.98           H  
ATOM   4599  HA  ALA A 306      35.515 -28.702 -15.481  1.00  0.98           H  
ATOM   4600 1HB  ALA A 306      37.636 -28.689 -14.229  1.00  0.98           H  
ATOM   4601 2HB  ALA A 306      37.909 -29.085 -15.938  1.00  0.98           H  
ATOM   4602 3HB  ALA A 306      38.291 -27.462 -15.335  1.00  0.98           H  
ATOM   4603  N   PHE A 307      36.109 -25.532 -14.923  1.00  0.96           N  
ATOM   4604  CA  PHE A 307      35.750 -24.397 -14.094  1.00  0.96           C  
ATOM   4605  C   PHE A 307      34.239 -24.324 -14.048  1.00  0.96           C  
ATOM   4606  O   PHE A 307      33.635 -24.170 -12.985  1.00  0.96           O  
ATOM   4607  CB  PHE A 307      36.379 -23.121 -14.626  1.00  0.96           C  
ATOM   4608  CG  PHE A 307      36.097 -21.919 -13.820  1.00  0.96           C  
ATOM   4609  CD1 PHE A 307      36.661 -21.801 -12.563  1.00  0.96           C  
ATOM   4610  CD2 PHE A 307      35.335 -20.872 -14.315  1.00  0.96           C  
ATOM   4611  CE1 PHE A 307      36.459 -20.681 -11.798  1.00  0.96           C  
ATOM   4612  CE2 PHE A 307      35.139 -19.739 -13.548  1.00  0.96           C  
ATOM   4613  CZ  PHE A 307      35.707 -19.657 -12.283  1.00  0.96           C  
ATOM   4614  H   PHE A 307      36.618 -25.379 -15.780  1.00  0.96           H  
ATOM   4615  HA  PHE A 307      36.117 -24.567 -13.081  1.00  0.96           H  
ATOM   4616 1HB  PHE A 307      37.461 -23.244 -14.687  1.00  0.96           H  
ATOM   4617 2HB  PHE A 307      36.016 -22.938 -15.632  1.00  0.96           H  
ATOM   4618  HD1 PHE A 307      37.272 -22.619 -12.180  1.00  0.96           H  
ATOM   4619  HD2 PHE A 307      34.897 -20.949 -15.313  1.00  0.96           H  
ATOM   4620  HE1 PHE A 307      36.902 -20.604 -10.807  1.00  0.96           H  
ATOM   4621  HE2 PHE A 307      34.540 -18.912 -13.934  1.00  0.96           H  
ATOM   4622  HZ  PHE A 307      35.566 -18.782 -11.669  1.00  0.96           H  
ATOM   4623  N   ASN A 308      33.615 -24.435 -15.211  1.00  0.92           N  
ATOM   4624  CA  ASN A 308      32.177 -24.413 -15.242  1.00  0.92           C  
ATOM   4625  C   ASN A 308      31.575 -25.617 -14.542  1.00  0.92           C  
ATOM   4626  O   ASN A 308      30.530 -25.478 -13.918  1.00  0.92           O  
ATOM   4627  CB  ASN A 308      31.657 -24.202 -16.622  1.00  0.92           C  
ATOM   4628  CG  ASN A 308      31.764 -22.742 -16.987  1.00  0.92           C  
ATOM   4629  OD1 ASN A 308      31.849 -21.857 -16.107  1.00  0.92           O  
ATOM   4630  ND2 ASN A 308      31.728 -22.449 -18.249  1.00  0.92           N  
ATOM   4631  H   ASN A 308      34.136 -24.573 -16.061  1.00  0.92           H  
ATOM   4632  HA  ASN A 308      31.859 -23.545 -14.680  1.00  0.92           H  
ATOM   4633 1HB  ASN A 308      32.215 -24.811 -17.340  1.00  0.92           H  
ATOM   4634 2HB  ASN A 308      30.633 -24.516 -16.638  1.00  0.92           H  
ATOM   4635 1HD2 ASN A 308      31.781 -21.492 -18.534  1.00  0.92           H  
ATOM   4636 2HD2 ASN A 308      31.654 -23.168 -18.934  1.00  0.92           H  
ATOM   4637  N   VAL A 309      32.254 -26.767 -14.549  1.00  0.87           N  
ATOM   4638  CA  VAL A 309      31.724 -27.899 -13.799  1.00  0.87           C  
ATOM   4639  C   VAL A 309      31.653 -27.511 -12.327  1.00  0.87           C  
ATOM   4640  O   VAL A 309      30.650 -27.774 -11.663  1.00  0.87           O  
ATOM   4641  CB  VAL A 309      32.550 -29.189 -13.973  1.00  0.87           C  
ATOM   4642  CG1 VAL A 309      32.043 -30.248 -12.976  1.00  0.87           C  
ATOM   4643  CG2 VAL A 309      32.413 -29.696 -15.424  1.00  0.87           C  
ATOM   4644  H   VAL A 309      33.097 -26.853 -15.116  1.00  0.87           H  
ATOM   4645  HA  VAL A 309      30.722 -28.104 -14.149  1.00  0.87           H  
ATOM   4646  HB  VAL A 309      33.592 -28.991 -13.751  1.00  0.87           H  
ATOM   4647 1HG1 VAL A 309      32.620 -31.163 -13.088  1.00  0.87           H  
ATOM   4648 2HG1 VAL A 309      32.154 -29.871 -11.959  1.00  0.87           H  
ATOM   4649 3HG1 VAL A 309      30.993 -30.452 -13.168  1.00  0.87           H  
ATOM   4650 1HG2 VAL A 309      32.992 -30.604 -15.551  1.00  0.87           H  
ATOM   4651 2HG2 VAL A 309      31.367 -29.899 -15.643  1.00  0.87           H  
ATOM   4652 3HG2 VAL A 309      32.782 -28.937 -16.112  1.00  0.87           H  
ATOM   4653  N   SER A 310      32.695 -26.850 -11.816  1.00  0.83           N  
ATOM   4654  CA  SER A 310      32.672 -26.409 -10.426  1.00  0.83           C  
ATOM   4655  C   SER A 310      31.501 -25.445 -10.198  1.00  0.83           C  
ATOM   4656  O   SER A 310      30.795 -25.533  -9.191  1.00  0.83           O  
ATOM   4657  CB  SER A 310      33.980 -25.731 -10.070  1.00  0.83           C  
ATOM   4658  OG  SER A 310      35.044 -26.640 -10.127  1.00  0.83           O  
ATOM   4659  H   SER A 310      33.513 -26.672 -12.405  1.00  0.83           H  
ATOM   4660  HA  SER A 310      32.536 -27.278  -9.785  1.00  0.83           H  
ATOM   4661 1HB  SER A 310      34.167 -24.911 -10.749  1.00  0.83           H  
ATOM   4662 2HB  SER A 310      33.910 -25.307  -9.076  1.00  0.83           H  
ATOM   4663  HG  SER A 310      35.103 -26.917 -11.058  1.00  0.83           H  
ATOM   4664  N   ASN A 311      31.257 -24.552 -11.157  1.00  0.78           N  
ATOM   4665  CA  ASN A 311      30.156 -23.599 -11.028  1.00  0.78           C  
ATOM   4666  C   ASN A 311      28.804 -24.326 -11.035  1.00  0.78           C  
ATOM   4667  O   ASN A 311      27.887 -23.955 -10.292  1.00  0.78           O  
ATOM   4668  CB  ASN A 311      30.232 -22.598 -12.160  1.00  0.78           C  
ATOM   4669  CG  ASN A 311      31.386 -21.634 -12.011  1.00  0.78           C  
ATOM   4670  OD1 ASN A 311      31.769 -21.292 -10.880  1.00  0.78           O  
ATOM   4671  ND2 ASN A 311      31.984 -21.227 -13.115  1.00  0.78           N  
ATOM   4672  H   ASN A 311      31.880 -24.511 -11.967  1.00  0.78           H  
ATOM   4673  HA  ASN A 311      30.250 -23.076 -10.077  1.00  0.78           H  
ATOM   4674 1HB  ASN A 311      30.305 -23.110 -13.102  1.00  0.78           H  
ATOM   4675 2HB  ASN A 311      29.307 -22.019 -12.184  1.00  0.78           H  
ATOM   4676 1HD2 ASN A 311      32.763 -20.608 -13.050  1.00  0.78           H  
ATOM   4677 2HD2 ASN A 311      31.714 -21.569 -14.039  1.00  0.78           H  
ATOM   4678  N   LEU A 312      28.702 -25.409 -11.823  1.00  0.75           N  
ATOM   4679  CA  LEU A 312      27.478 -26.197 -11.866  1.00  0.75           C  
ATOM   4680  C   LEU A 312      27.252 -26.853 -10.532  1.00  0.75           C  
ATOM   4681  O   LEU A 312      26.132 -26.875 -10.026  1.00  0.75           O  
ATOM   4682  CB  LEU A 312      27.561 -27.325 -12.909  1.00  0.75           C  
ATOM   4683  CG  LEU A 312      27.589 -26.907 -14.314  1.00  0.75           C  
ATOM   4684  CD1 LEU A 312      27.835 -28.101 -15.230  1.00  0.75           C  
ATOM   4685  CD2 LEU A 312      26.348 -26.303 -14.593  1.00  0.75           C  
ATOM   4686  H   LEU A 312      29.482 -25.660 -12.426  1.00  0.75           H  
ATOM   4687  HA  LEU A 312      26.639 -25.542 -12.091  1.00  0.75           H  
ATOM   4688 1HB  LEU A 312      28.454 -27.904 -12.724  1.00  0.75           H  
ATOM   4689 2HB  LEU A 312      26.704 -27.980 -12.774  1.00  0.75           H  
ATOM   4690  HG  LEU A 312      28.370 -26.191 -14.463  1.00  0.75           H  
ATOM   4691 1HD1 LEU A 312      27.846 -27.762 -16.255  1.00  0.75           H  
ATOM   4692 2HD1 LEU A 312      28.777 -28.565 -15.004  1.00  0.75           H  
ATOM   4693 3HD1 LEU A 312      27.041 -28.830 -15.091  1.00  0.75           H  
ATOM   4694 1HD2 LEU A 312      26.368 -25.963 -15.617  1.00  0.75           H  
ATOM   4695 2HD2 LEU A 312      25.557 -27.035 -14.445  1.00  0.75           H  
ATOM   4696 3HD2 LEU A 312      26.199 -25.479 -13.922  1.00  0.75           H  
ATOM   4697  N   LEU A 313      28.329 -27.357  -9.934  1.00  0.72           N  
ATOM   4698  CA  LEU A 313      28.207 -28.024  -8.658  1.00  0.72           C  
ATOM   4699  C   LEU A 313      27.789 -27.010  -7.580  1.00  0.72           C  
ATOM   4700  O   LEU A 313      26.936 -27.302  -6.746  1.00  0.72           O  
ATOM   4701  CB  LEU A 313      29.531 -28.704  -8.287  1.00  0.72           C  
ATOM   4702  CG  LEU A 313      30.012 -29.899  -9.162  1.00  0.72           C  
ATOM   4703  CD1 LEU A 313      31.413 -30.263  -8.707  1.00  0.72           C  
ATOM   4704  CD2 LEU A 313      29.077 -31.105  -9.049  1.00  0.72           C  
ATOM   4705  H   LEU A 313      29.233 -27.312 -10.406  1.00  0.72           H  
ATOM   4706  HA  LEU A 313      27.436 -28.784  -8.743  1.00  0.72           H  
ATOM   4707 1HB  LEU A 313      30.314 -27.950  -8.303  1.00  0.72           H  
ATOM   4708 2HB  LEU A 313      29.438 -29.083  -7.286  1.00  0.72           H  
ATOM   4709  HG  LEU A 313      30.057 -29.587 -10.195  1.00  0.72           H  
ATOM   4710 1HD1 LEU A 313      31.793 -31.052  -9.307  1.00  0.72           H  
ATOM   4711 2HD1 LEU A 313      32.060 -29.399  -8.810  1.00  0.72           H  
ATOM   4712 3HD1 LEU A 313      31.388 -30.577  -7.662  1.00  0.72           H  
ATOM   4713 1HD2 LEU A 313      29.455 -31.915  -9.674  1.00  0.72           H  
ATOM   4714 2HD2 LEU A 313      29.040 -31.437  -8.026  1.00  0.72           H  
ATOM   4715 3HD2 LEU A 313      28.076 -30.826  -9.382  1.00  0.72           H  
ATOM   4716  N   LEU A 314      28.325 -25.786  -7.618  1.00  0.70           N  
ATOM   4717  CA  LEU A 314      27.907 -24.802  -6.618  1.00  0.70           C  
ATOM   4718  C   LEU A 314      26.431 -24.452  -6.782  1.00  0.70           C  
ATOM   4719  O   LEU A 314      25.680 -24.375  -5.800  1.00  0.70           O  
ATOM   4720  CB  LEU A 314      28.752 -23.531  -6.739  1.00  0.70           C  
ATOM   4721  CG  LEU A 314      30.189 -23.680  -6.305  1.00  0.70           C  
ATOM   4722  CD1 LEU A 314      30.964 -22.471  -6.687  1.00  0.70           C  
ATOM   4723  CD2 LEU A 314      30.246 -23.868  -4.792  1.00  0.70           C  
ATOM   4724  H   LEU A 314      29.041 -25.559  -8.311  1.00  0.70           H  
ATOM   4725  HA  LEU A 314      28.056 -25.231  -5.629  1.00  0.70           H  
ATOM   4726 1HB  LEU A 314      28.751 -23.213  -7.785  1.00  0.70           H  
ATOM   4727 2HB  LEU A 314      28.294 -22.757  -6.146  1.00  0.70           H  
ATOM   4728  HG  LEU A 314      30.607 -24.526  -6.802  1.00  0.70           H  
ATOM   4729 1HD1 LEU A 314      31.992 -22.592  -6.389  1.00  0.70           H  
ATOM   4730 2HD1 LEU A 314      30.915 -22.329  -7.768  1.00  0.70           H  
ATOM   4731 3HD1 LEU A 314      30.532 -21.617  -6.182  1.00  0.70           H  
ATOM   4732 1HD2 LEU A 314      31.272 -23.991  -4.477  1.00  0.70           H  
ATOM   4733 2HD2 LEU A 314      29.823 -22.998  -4.297  1.00  0.70           H  
ATOM   4734 3HD2 LEU A 314      29.677 -24.746  -4.523  1.00  0.70           H  
ATOM   4735  N   ALA A 315      25.997 -24.271  -8.032  1.00  0.69           N  
ATOM   4736  CA  ALA A 315      24.599 -23.974  -8.307  1.00  0.69           C  
ATOM   4737  C   ALA A 315      23.704 -25.156  -7.897  1.00  0.69           C  
ATOM   4738  O   ALA A 315      22.627 -24.954  -7.335  1.00  0.69           O  
ATOM   4739  CB  ALA A 315      24.435 -23.614  -9.775  1.00  0.69           C  
ATOM   4740  H   ALA A 315      26.655 -24.329  -8.812  1.00  0.69           H  
ATOM   4741  HA  ALA A 315      24.306 -23.113  -7.707  1.00  0.69           H  
ATOM   4742 1HB  ALA A 315      23.397 -23.365  -9.981  1.00  0.69           H  
ATOM   4743 2HB  ALA A 315      25.066 -22.752 -10.008  1.00  0.69           H  
ATOM   4744 3HB  ALA A 315      24.744 -24.443 -10.389  1.00  0.69           H  
ATOM   4745  N   LEU A 316      24.165 -26.396  -8.132  1.00  0.69           N  
ATOM   4746  CA  LEU A 316      23.385 -27.587  -7.801  1.00  0.69           C  
ATOM   4747  C   LEU A 316      23.233 -27.664  -6.296  1.00  0.69           C  
ATOM   4748  O   LEU A 316      22.129 -27.844  -5.784  1.00  0.69           O  
ATOM   4749  CB  LEU A 316      24.079 -28.870  -8.311  1.00  0.69           C  
ATOM   4750  CG  LEU A 316      23.349 -30.203  -8.038  1.00  0.69           C  
ATOM   4751  CD1 LEU A 316      22.051 -30.174  -8.767  1.00  0.69           C  
ATOM   4752  CD2 LEU A 316      24.198 -31.403  -8.482  1.00  0.69           C  
ATOM   4753  H   LEU A 316      25.061 -26.518  -8.598  1.00  0.69           H  
ATOM   4754  HA  LEU A 316      22.399 -27.503  -8.256  1.00  0.69           H  
ATOM   4755 1HB  LEU A 316      24.222 -28.778  -9.386  1.00  0.69           H  
ATOM   4756 2HB  LEU A 316      25.057 -28.927  -7.850  1.00  0.69           H  
ATOM   4757  HG  LEU A 316      23.139 -30.282  -6.977  1.00  0.69           H  
ATOM   4758 1HD1 LEU A 316      21.501 -31.094  -8.568  1.00  0.69           H  
ATOM   4759 2HD1 LEU A 316      21.484 -29.319  -8.432  1.00  0.69           H  
ATOM   4760 3HD1 LEU A 316      22.237 -30.086  -9.840  1.00  0.69           H  
ATOM   4761 1HD2 LEU A 316      23.657 -32.330  -8.286  1.00  0.69           H  
ATOM   4762 2HD2 LEU A 316      24.405 -31.323  -9.538  1.00  0.69           H  
ATOM   4763 3HD2 LEU A 316      25.126 -31.416  -7.942  1.00  0.69           H  
ATOM   4764  N   ALA A 317      24.354 -27.499  -5.584  1.00  0.69           N  
ATOM   4765  CA  ALA A 317      24.385 -27.545  -4.130  1.00  0.69           C  
ATOM   4766  C   ALA A 317      23.484 -26.480  -3.541  1.00  0.69           C  
ATOM   4767  O   ALA A 317      22.776 -26.734  -2.562  1.00  0.69           O  
ATOM   4768  CB  ALA A 317      25.802 -27.343  -3.640  1.00  0.69           C  
ATOM   4769  H   ALA A 317      25.231 -27.349  -6.076  1.00  0.69           H  
ATOM   4770  HA  ALA A 317      24.024 -28.516  -3.806  1.00  0.69           H  
ATOM   4771 1HB  ALA A 317      25.828 -27.390  -2.568  1.00  0.69           H  
ATOM   4772 2HB  ALA A 317      26.442 -28.113  -4.046  1.00  0.69           H  
ATOM   4773 3HB  ALA A 317      26.157 -26.373  -3.973  1.00  0.69           H  
ATOM   4774  N   THR A 318      23.461 -25.301  -4.169  1.00  0.70           N  
ATOM   4775  CA  THR A 318      22.613 -24.230  -3.698  1.00  0.70           C  
ATOM   4776  C   THR A 318      21.159 -24.637  -3.857  1.00  0.70           C  
ATOM   4777  O   THR A 318      20.385 -24.550  -2.912  1.00  0.70           O  
ATOM   4778  CB  THR A 318      22.871 -22.938  -4.480  1.00  0.70           C  
ATOM   4779  OG1 THR A 318      24.231 -22.547  -4.314  1.00  0.70           O  
ATOM   4780  CG2 THR A 318      21.961 -21.845  -3.975  1.00  0.70           C  
ATOM   4781  H   THR A 318      24.081 -25.129  -4.961  1.00  0.70           H  
ATOM   4782  HA  THR A 318      22.811 -24.057  -2.644  1.00  0.70           H  
ATOM   4783  HB  THR A 318      22.682 -23.110  -5.532  1.00  0.70           H  
ATOM   4784  HG1 THR A 318      24.814 -23.251  -4.691  1.00  0.70           H  
ATOM   4785 1HG2 THR A 318      22.147 -20.946  -4.532  1.00  0.70           H  
ATOM   4786 2HG2 THR A 318      20.939 -22.155  -4.118  1.00  0.70           H  
ATOM   4787 3HG2 THR A 318      22.144 -21.664  -2.920  1.00  0.70           H  
ATOM   4788  N   LEU A 319      20.789 -25.146  -5.025  1.00  0.71           N  
ATOM   4789  CA  LEU A 319      19.404 -25.531  -5.248  1.00  0.71           C  
ATOM   4790  C   LEU A 319      18.994 -26.662  -4.310  1.00  0.71           C  
ATOM   4791  O   LEU A 319      17.877 -26.678  -3.788  1.00  0.71           O  
ATOM   4792  CB  LEU A 319      19.232 -25.912  -6.702  1.00  0.71           C  
ATOM   4793  CG  LEU A 319      19.363 -24.759  -7.644  1.00  0.71           C  
ATOM   4794  CD1 LEU A 319      19.475 -25.234  -8.989  1.00  0.71           C  
ATOM   4795  CD2 LEU A 319      18.132 -23.853  -7.558  1.00  0.71           C  
ATOM   4796  H   LEU A 319      21.469 -25.225  -5.783  1.00  0.71           H  
ATOM   4797  HA  LEU A 319      18.775 -24.671  -5.046  1.00  0.71           H  
ATOM   4798 1HB  LEU A 319      19.980 -26.663  -6.965  1.00  0.71           H  
ATOM   4799 2HB  LEU A 319      18.254 -26.327  -6.821  1.00  0.71           H  
ATOM   4800  HG  LEU A 319      20.257 -24.222  -7.393  1.00  0.71           H  
ATOM   4801 1HD1 LEU A 319      19.603 -24.372  -9.617  1.00  0.71           H  
ATOM   4802 2HD1 LEU A 319      20.341 -25.887  -9.061  1.00  0.71           H  
ATOM   4803 3HD1 LEU A 319      18.585 -25.765  -9.264  1.00  0.71           H  
ATOM   4804 1HD2 LEU A 319      18.232 -23.016  -8.250  1.00  0.71           H  
ATOM   4805 2HD2 LEU A 319      17.249 -24.429  -7.828  1.00  0.71           H  
ATOM   4806 3HD2 LEU A 319      18.030 -23.478  -6.555  1.00  0.71           H  
ATOM   4807  N   LEU A 320      19.900 -27.593  -4.037  1.00  0.73           N  
ATOM   4808  CA  LEU A 320      19.564 -28.654  -3.103  1.00  0.73           C  
ATOM   4809  C   LEU A 320      19.294 -28.048  -1.720  1.00  0.73           C  
ATOM   4810  O   LEU A 320      18.291 -28.352  -1.064  1.00  0.73           O  
ATOM   4811  CB  LEU A 320      20.726 -29.647  -3.064  1.00  0.73           C  
ATOM   4812  CG  LEU A 320      20.880 -30.480  -4.312  1.00  0.73           C  
ATOM   4813  CD1 LEU A 320      22.212 -31.219  -4.339  1.00  0.73           C  
ATOM   4814  CD2 LEU A 320      19.749 -31.463  -4.313  1.00  0.73           C  
ATOM   4815  H   LEU A 320      20.811 -27.579  -4.495  1.00  0.73           H  
ATOM   4816  HA  LEU A 320      18.664 -29.160  -3.452  1.00  0.73           H  
ATOM   4817 1HB  LEU A 320      21.655 -29.116  -2.874  1.00  0.73           H  
ATOM   4818 2HB  LEU A 320      20.537 -30.317  -2.268  1.00  0.73           H  
ATOM   4819  HG  LEU A 320      20.829 -29.841  -5.178  1.00  0.73           H  
ATOM   4820 1HD1 LEU A 320      22.287 -31.805  -5.242  1.00  0.73           H  
ATOM   4821 2HD1 LEU A 320      23.026 -30.507  -4.315  1.00  0.73           H  
ATOM   4822 3HD1 LEU A 320      22.276 -31.868  -3.497  1.00  0.73           H  
ATOM   4823 1HD2 LEU A 320      19.802 -32.057  -5.184  1.00  0.73           H  
ATOM   4824 2HD2 LEU A 320      19.813 -32.094  -3.437  1.00  0.73           H  
ATOM   4825 3HD2 LEU A 320      18.805 -30.926  -4.297  1.00  0.73           H  
ATOM   4826  N   ALA A 321      20.148 -27.108  -1.314  1.00  0.74           N  
ATOM   4827  CA  ALA A 321      20.024 -26.403  -0.042  1.00  0.74           C  
ATOM   4828  C   ALA A 321      18.731 -25.593   0.067  1.00  0.74           C  
ATOM   4829  O   ALA A 321      18.159 -25.463   1.151  1.00  0.74           O  
ATOM   4830  CB  ALA A 321      21.196 -25.485   0.149  1.00  0.74           C  
ATOM   4831  H   ALA A 321      20.955 -26.889  -1.898  1.00  0.74           H  
ATOM   4832  HA  ALA A 321      20.022 -27.146   0.752  1.00  0.74           H  
ATOM   4833 1HB  ALA A 321      21.068 -25.021   1.095  1.00  0.74           H  
ATOM   4834 2HB  ALA A 321      22.122 -26.055   0.118  1.00  0.74           H  
ATOM   4835 3HB  ALA A 321      21.213 -24.731  -0.625  1.00  0.74           H  
ATOM   4836  N   LEU A 322      18.269 -25.065  -1.067  1.00  0.76           N  
ATOM   4837  CA  LEU A 322      17.076 -24.229  -1.145  1.00  0.76           C  
ATOM   4838  C   LEU A 322      15.773 -25.028  -1.209  1.00  0.76           C  
ATOM   4839  O   LEU A 322      14.685 -24.428  -1.298  1.00  0.76           O  
ATOM   4840  CB  LEU A 322      17.126 -23.339  -2.384  1.00  0.76           C  
ATOM   4841  CG  LEU A 322      18.244 -22.255  -2.466  1.00  0.76           C  
ATOM   4842  CD1 LEU A 322      18.153 -21.625  -3.828  1.00  0.76           C  
ATOM   4843  CD2 LEU A 322      18.124 -21.234  -1.355  1.00  0.76           C  
ATOM   4844  H   LEU A 322      18.818 -25.205  -1.915  1.00  0.76           H  
ATOM   4845  HA  LEU A 322      17.050 -23.600  -0.258  1.00  0.76           H  
ATOM   4846 1HB  LEU A 322      17.279 -23.993  -3.234  1.00  0.76           H  
ATOM   4847 2HB  LEU A 322      16.173 -22.866  -2.505  1.00  0.76           H  
ATOM   4848  HG  LEU A 322      19.190 -22.707  -2.373  1.00  0.76           H  
ATOM   4849 1HD1 LEU A 322      18.924 -20.899  -3.941  1.00  0.76           H  
ATOM   4850 2HD1 LEU A 322      18.273 -22.385  -4.579  1.00  0.76           H  
ATOM   4851 3HD1 LEU A 322      17.189 -21.153  -3.939  1.00  0.76           H  
ATOM   4852 1HD2 LEU A 322      18.918 -20.501  -1.457  1.00  0.76           H  
ATOM   4853 2HD2 LEU A 322      17.190 -20.732  -1.401  1.00  0.76           H  
ATOM   4854 3HD2 LEU A 322      18.213 -21.736  -0.390  1.00  0.76           H  
ATOM   4855  N   GLY A 323      15.864 -26.368  -1.190  1.00  0.77           N  
ATOM   4856  CA  GLY A 323      14.677 -27.217  -1.224  1.00  0.77           C  
ATOM   4857  C   GLY A 323      14.305 -27.853  -2.571  1.00  0.77           C  
ATOM   4858  O   GLY A 323      13.209 -28.407  -2.696  1.00  0.77           O  
ATOM   4859  H   GLY A 323      16.776 -26.827  -1.129  1.00  0.77           H  
ATOM   4860 1HA  GLY A 323      14.822 -28.017  -0.499  1.00  0.77           H  
ATOM   4861 2HA  GLY A 323      13.829 -26.640  -0.863  1.00  0.77           H  
ATOM   4862  N   TYR A 324      15.174 -27.800  -3.580  1.00  0.79           N  
ATOM   4863  CA  TYR A 324      14.809 -28.430  -4.847  1.00  0.79           C  
ATOM   4864  C   TYR A 324      15.297 -29.881  -4.852  1.00  0.79           C  
ATOM   4865  O   TYR A 324      16.452 -30.156  -4.538  1.00  0.79           O  
ATOM   4866  CB  TYR A 324      15.418 -27.674  -6.019  1.00  0.79           C  
ATOM   4867  CG  TYR A 324      14.903 -26.247  -6.234  1.00  0.79           C  
ATOM   4868  CD1 TYR A 324      15.526 -25.197  -5.585  1.00  0.79           C  
ATOM   4869  CD2 TYR A 324      13.845 -25.983  -7.089  1.00  0.79           C  
ATOM   4870  CE1 TYR A 324      15.127 -23.906  -5.787  1.00  0.79           C  
ATOM   4871  CE2 TYR A 324      13.443 -24.671  -7.303  1.00  0.79           C  
ATOM   4872  CZ  TYR A 324      14.093 -23.640  -6.651  1.00  0.79           C  
ATOM   4873  OH  TYR A 324      13.726 -22.345  -6.855  1.00  0.79           O  
ATOM   4874  H   TYR A 324      16.082 -27.346  -3.482  1.00  0.79           H  
ATOM   4875  HA  TYR A 324      13.724 -28.435  -4.948  1.00  0.79           H  
ATOM   4876 1HB  TYR A 324      16.482 -27.612  -5.867  1.00  0.79           H  
ATOM   4877 2HB  TYR A 324      15.253 -28.239  -6.938  1.00  0.79           H  
ATOM   4878  HD1 TYR A 324      16.339 -25.389  -4.922  1.00  0.79           H  
ATOM   4879  HD2 TYR A 324      13.343 -26.801  -7.610  1.00  0.79           H  
ATOM   4880  HE1 TYR A 324      15.638 -23.093  -5.272  1.00  0.79           H  
ATOM   4881  HE2 TYR A 324      12.621 -24.457  -7.989  1.00  0.79           H  
ATOM   4882  HH  TYR A 324      14.266 -21.776  -6.306  1.00  0.79           H  
ATOM   4883  N   ALA A 325      14.419 -30.814  -5.213  1.00  0.80           N  
ATOM   4884  CA  ALA A 325      14.782 -32.234  -5.241  1.00  0.80           C  
ATOM   4885  C   ALA A 325      15.894 -32.523  -6.233  1.00  0.80           C  
ATOM   4886  O   ALA A 325      15.869 -32.022  -7.361  1.00  0.80           O  
ATOM   4887  CB  ALA A 325      13.573 -33.080  -5.594  1.00  0.80           C  
ATOM   4888  H   ALA A 325      13.478 -30.535  -5.454  1.00  0.80           H  
ATOM   4889  HA  ALA A 325      15.135 -32.508  -4.246  1.00  0.80           H  
ATOM   4890 1HB  ALA A 325      13.850 -34.133  -5.581  1.00  0.80           H  
ATOM   4891 2HB  ALA A 325      12.781 -32.902  -4.866  1.00  0.80           H  
ATOM   4892 3HB  ALA A 325      13.214 -32.811  -6.591  1.00  0.80           H  
ATOM   4893  N   LEU A 326      16.805 -33.422  -5.859  1.00  0.80           N  
ATOM   4894  CA  LEU A 326      17.908 -33.787  -6.739  1.00  0.80           C  
ATOM   4895  C   LEU A 326      17.428 -34.327  -8.082  1.00  0.80           C  
ATOM   4896  O   LEU A 326      17.995 -34.001  -9.122  1.00  0.80           O  
ATOM   4897  CB  LEU A 326      18.818 -34.825  -6.076  1.00  0.80           C  
ATOM   4898  CG  LEU A 326      20.063 -35.171  -6.886  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326      20.880 -33.895  -7.044  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326      20.867 -36.258  -6.170  1.00  0.80           C  
ATOM   4901  H   LEU A 326      16.765 -33.816  -4.928  1.00  0.80           H  
ATOM   4902  HA  LEU A 326      18.497 -32.899  -6.933  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326      19.135 -34.461  -5.098  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326      18.252 -35.747  -5.934  1.00  0.80           H  
ATOM   4905  HG  LEU A 326      19.770 -35.523  -7.876  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326      21.755 -34.063  -7.608  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326      20.282 -33.132  -7.540  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326      21.163 -33.563  -6.065  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326      21.754 -36.506  -6.743  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326      21.164 -35.903  -5.178  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326      20.253 -37.153  -6.064  1.00  0.80           H  
ATOM   4912  N   ASP A 327      16.379 -35.147  -8.079  1.00  0.81           N  
ATOM   4913  CA  ASP A 327      15.914 -35.717  -9.340  1.00  0.81           C  
ATOM   4914  C   ASP A 327      15.484 -34.635 -10.326  1.00  0.81           C  
ATOM   4915  O   ASP A 327      15.773 -34.724 -11.523  1.00  0.81           O  
ATOM   4916  CB  ASP A 327      14.740 -36.661  -9.093  1.00  0.81           C  
ATOM   4917  CG  ASP A 327      15.144 -37.963  -8.405  1.00  0.81           C  
ATOM   4918  OD1 ASP A 327      16.318 -38.257  -8.349  1.00  0.81           O  
ATOM   4919  OD2 ASP A 327      14.271 -38.645  -7.930  1.00  0.81           O  
ATOM   4920  H   ASP A 327      15.923 -35.380  -7.210  1.00  0.81           H  
ATOM   4921  HA  ASP A 327      16.735 -36.280  -9.787  1.00  0.81           H  
ATOM   4922 1HB  ASP A 327      13.990 -36.154  -8.484  1.00  0.81           H  
ATOM   4923 2HB  ASP A 327      14.268 -36.902 -10.048  1.00  0.81           H  
ATOM   4924  N   ASP A 328      14.824 -33.589  -9.828  1.00  0.82           N  
ATOM   4925  CA  ASP A 328      14.365 -32.543 -10.724  1.00  0.82           C  
ATOM   4926  C   ASP A 328      15.547 -31.739 -11.204  1.00  0.82           C  
ATOM   4927  O   ASP A 328      15.605 -31.364 -12.376  1.00  0.82           O  
ATOM   4928  CB  ASP A 328      13.327 -31.650 -10.060  1.00  0.82           C  
ATOM   4929  CG  ASP A 328      11.988 -32.366  -9.849  1.00  0.82           C  
ATOM   4930  OD1 ASP A 328      11.804 -33.423 -10.416  1.00  0.82           O  
ATOM   4931  OD2 ASP A 328      11.166 -31.854  -9.132  1.00  0.82           O  
ATOM   4932  H   ASP A 328      14.647 -33.525  -8.835  1.00  0.82           H  
ATOM   4933  HA  ASP A 328      13.899 -33.008 -11.589  1.00  0.82           H  
ATOM   4934 1HB  ASP A 328      13.710 -31.311  -9.093  1.00  0.82           H  
ATOM   4935 2HB  ASP A 328      13.159 -30.770 -10.675  1.00  0.82           H  
ATOM   4936  N   LEU A 329      16.521 -31.539 -10.314  1.00  0.82           N  
ATOM   4937  CA  LEU A 329      17.716 -30.779 -10.637  1.00  0.82           C  
ATOM   4938  C   LEU A 329      18.508 -31.448 -11.751  1.00  0.82           C  
ATOM   4939  O   LEU A 329      19.033 -30.778 -12.637  1.00  0.82           O  
ATOM   4940  CB  LEU A 329      18.558 -30.601  -9.383  1.00  0.82           C  
ATOM   4941  CG  LEU A 329      17.914 -29.697  -8.377  1.00  0.82           C  
ATOM   4942  CD1 LEU A 329      18.651 -29.686  -7.082  1.00  0.82           C  
ATOM   4943  CD2 LEU A 329      17.885 -28.414  -8.956  1.00  0.82           C  
ATOM   4944  H   LEU A 329      16.403 -31.892  -9.362  1.00  0.82           H  
ATOM   4945  HA  LEU A 329      17.416 -29.794 -10.970  1.00  0.82           H  
ATOM   4946 1HB  LEU A 329      18.742 -31.564  -8.930  1.00  0.82           H  
ATOM   4947 2HB  LEU A 329      19.491 -30.161  -9.677  1.00  0.82           H  
ATOM   4948  HG  LEU A 329      16.902 -30.026  -8.191  1.00  0.82           H  
ATOM   4949 1HD1 LEU A 329      18.165 -29.027  -6.379  1.00  0.82           H  
ATOM   4950 2HD1 LEU A 329      18.644 -30.674  -6.695  1.00  0.82           H  
ATOM   4951 3HD1 LEU A 329      19.658 -29.356  -7.222  1.00  0.82           H  
ATOM   4952 1HD2 LEU A 329      17.391 -27.726  -8.293  1.00  0.82           H  
ATOM   4953 2HD2 LEU A 329      18.904 -28.091  -9.151  1.00  0.82           H  
ATOM   4954 3HD2 LEU A 329      17.346 -28.493  -9.879  1.00  0.82           H  
ATOM   4955  N   LEU A 330      18.545 -32.771 -11.758  1.00  0.83           N  
ATOM   4956  CA  LEU A 330      19.262 -33.477 -12.809  1.00  0.83           C  
ATOM   4957  C   LEU A 330      18.484 -33.477 -14.123  1.00  0.83           C  
ATOM   4958  O   LEU A 330      19.072 -33.335 -15.206  1.00  0.83           O  
ATOM   4959  CB  LEU A 330      19.558 -34.881 -12.316  1.00  0.83           C  
ATOM   4960  CG  LEU A 330      20.865 -35.000 -11.635  1.00  0.83           C  
ATOM   4961  CD1 LEU A 330      21.016 -33.861 -10.619  1.00  0.83           C  
ATOM   4962  CD2 LEU A 330      20.904 -36.333 -10.969  1.00  0.83           C  
ATOM   4963  H   LEU A 330      18.111 -33.289 -10.989  1.00  0.83           H  
ATOM   4964  HA  LEU A 330      20.211 -32.974 -12.968  1.00  0.83           H  
ATOM   4965 1HB  LEU A 330      18.774 -35.178 -11.612  1.00  0.83           H  
ATOM   4966 2HB  LEU A 330      19.551 -35.566 -13.164  1.00  0.83           H  
ATOM   4967  HG  LEU A 330      21.664 -34.931 -12.361  1.00  0.83           H  
ATOM   4968 1HD1 LEU A 330      21.957 -33.926 -10.120  1.00  0.83           H  
ATOM   4969 2HD1 LEU A 330      20.968 -32.908 -11.140  1.00  0.83           H  
ATOM   4970 3HD1 LEU A 330      20.228 -33.916  -9.902  1.00  0.83           H  
ATOM   4971 1HD2 LEU A 330      21.825 -36.457 -10.485  1.00  0.83           H  
ATOM   4972 2HD2 LEU A 330      20.091 -36.403 -10.240  1.00  0.83           H  
ATOM   4973 3HD2 LEU A 330      20.789 -37.110 -11.722  1.00  0.83           H  
ATOM   4974  N   ARG A 331      17.155 -33.553 -14.041  1.00  0.85           N  
ATOM   4975  CA  ARG A 331      16.347 -33.511 -15.250  1.00  0.85           C  
ATOM   4976  C   ARG A 331      16.528 -32.164 -15.952  1.00  0.85           C  
ATOM   4977  O   ARG A 331      16.593 -32.102 -17.184  1.00  0.85           O  
ATOM   4978  CB  ARG A 331      14.889 -33.771 -14.905  1.00  0.85           C  
ATOM   4979  CG  ARG A 331      14.595 -35.220 -14.510  1.00  0.85           C  
ATOM   4980  CD  ARG A 331      13.216 -35.397 -13.980  1.00  0.85           C  
ATOM   4981  NE  ARG A 331      12.956 -36.778 -13.596  1.00  0.85           N  
ATOM   4982  CZ  ARG A 331      11.965 -37.164 -12.766  1.00  0.85           C  
ATOM   4983  NH1 ARG A 331      11.161 -36.265 -12.240  1.00  0.85           N  
ATOM   4984  NH2 ARG A 331      11.807 -38.445 -12.477  1.00  0.85           N  
ATOM   4985  H   ARG A 331      16.699 -33.685 -13.135  1.00  0.85           H  
ATOM   4986  HA  ARG A 331      16.685 -34.300 -15.920  1.00  0.85           H  
ATOM   4987 1HB  ARG A 331      14.596 -33.136 -14.072  1.00  0.85           H  
ATOM   4988 2HB  ARG A 331      14.259 -33.514 -15.754  1.00  0.85           H  
ATOM   4989 1HG  ARG A 331      14.699 -35.853 -15.390  1.00  0.85           H  
ATOM   4990 2HG  ARG A 331      15.304 -35.544 -13.758  1.00  0.85           H  
ATOM   4991 1HD  ARG A 331      13.090 -34.771 -13.094  1.00  0.85           H  
ATOM   4992 2HD  ARG A 331      12.490 -35.107 -14.736  1.00  0.85           H  
ATOM   4993  HE  ARG A 331      13.558 -37.496 -13.979  1.00  0.85           H  
ATOM   4994 1HH1 ARG A 331      11.289 -35.278 -12.455  1.00  0.85           H  
ATOM   4995 2HH1 ARG A 331      10.424 -36.547 -11.612  1.00  0.85           H  
ATOM   4996 1HH2 ARG A 331      12.427 -39.134 -12.879  1.00  0.85           H  
ATOM   4997 2HH2 ARG A 331      11.070 -38.734 -11.851  1.00  0.85           H  
ATOM   4998  N   VAL A 332      16.632 -31.081 -15.172  1.00  0.87           N  
ATOM   4999  CA  VAL A 332      16.874 -29.776 -15.767  1.00  0.87           C  
ATOM   5000  C   VAL A 332      18.343 -29.550 -16.099  1.00  0.87           C  
ATOM   5001  O   VAL A 332      18.658 -28.810 -17.024  1.00  0.87           O  
ATOM   5002  CB  VAL A 332      16.373 -28.630 -14.895  1.00  0.87           C  
ATOM   5003  CG1 VAL A 332      14.887 -28.748 -14.704  1.00  0.87           C  
ATOM   5004  CG2 VAL A 332      17.055 -28.628 -13.597  1.00  0.87           C  
ATOM   5005  H   VAL A 332      16.522 -31.175 -14.159  1.00  0.87           H  
ATOM   5006  HA  VAL A 332      16.311 -29.729 -16.696  1.00  0.87           H  
ATOM   5007  HB  VAL A 332      16.583 -27.706 -15.397  1.00  0.87           H  
ATOM   5008 1HG1 VAL A 332      14.540 -27.921 -14.111  1.00  0.87           H  
ATOM   5009 2HG1 VAL A 332      14.389 -28.730 -15.672  1.00  0.87           H  
ATOM   5010 3HG1 VAL A 332      14.660 -29.685 -14.194  1.00  0.87           H  
ATOM   5011 1HG2 VAL A 332      16.711 -27.806 -13.002  1.00  0.87           H  
ATOM   5012 2HG2 VAL A 332      16.835 -29.533 -13.123  1.00  0.87           H  
ATOM   5013 3HG2 VAL A 332      18.106 -28.546 -13.714  1.00  0.87           H  
ATOM   5014  N   ALA A 333      19.264 -30.201 -15.388  1.00  0.88           N  
ATOM   5015  CA  ALA A 333      20.683 -30.034 -15.675  1.00  0.88           C  
ATOM   5016  C   ALA A 333      20.974 -30.433 -17.105  1.00  0.88           C  
ATOM   5017  O   ALA A 333      21.742 -29.773 -17.804  1.00  0.88           O  
ATOM   5018  CB  ALA A 333      21.499 -30.827 -14.698  1.00  0.88           C  
ATOM   5019  H   ALA A 333      18.989 -30.780 -14.599  1.00  0.88           H  
ATOM   5020  HA  ALA A 333      20.941 -28.997 -15.580  1.00  0.88           H  
ATOM   5021 1HB  ALA A 333      22.526 -30.657 -14.898  1.00  0.88           H  
ATOM   5022 2HB  ALA A 333      21.276 -30.505 -13.684  1.00  0.88           H  
ATOM   5023 3HB  ALA A 333      21.260 -31.878 -14.805  1.00  0.88           H  
ATOM   5024  N   ALA A 334      20.260 -31.445 -17.575  1.00  0.89           N  
ATOM   5025  CA  ALA A 334      20.367 -31.929 -18.944  1.00  0.89           C  
ATOM   5026  C   ALA A 334      20.012 -30.846 -19.988  1.00  0.89           C  
ATOM   5027  O   ALA A 334      20.351 -30.973 -21.166  1.00  0.89           O  
ATOM   5028  CB  ALA A 334      19.466 -33.127 -19.124  1.00  0.89           C  
ATOM   5029  H   ALA A 334      19.653 -31.947 -16.923  1.00  0.89           H  
ATOM   5030  HA  ALA A 334      21.390 -32.234 -19.106  1.00  0.89           H  
ATOM   5031 1HB  ALA A 334      19.574 -33.512 -20.135  1.00  0.89           H  
ATOM   5032 2HB  ALA A 334      19.741 -33.898 -18.404  1.00  0.89           H  
ATOM   5033 3HB  ALA A 334      18.432 -32.825 -18.955  1.00  0.89           H  
ATOM   5034  N   ARG A 335      19.252 -29.829 -19.572  1.00  0.90           N  
ATOM   5035  CA  ARG A 335      18.786 -28.746 -20.425  1.00  0.90           C  
ATOM   5036  C   ARG A 335      19.566 -27.443 -20.194  1.00  0.90           C  
ATOM   5037  O   ARG A 335      19.259 -26.418 -20.813  1.00  0.90           O  
ATOM   5038  CB  ARG A 335      17.319 -28.478 -20.112  1.00  0.90           C  
ATOM   5039  CG  ARG A 335      16.373 -29.631 -20.405  1.00  0.90           C  
ATOM   5040  CD  ARG A 335      15.012 -29.403 -19.813  1.00  0.90           C  
ATOM   5041  NE  ARG A 335      14.300 -28.285 -20.408  1.00  0.90           N  
ATOM   5042  CZ  ARG A 335      13.203 -27.714 -19.861  1.00  0.90           C  
ATOM   5043  NH1 ARG A 335      12.729 -28.176 -18.723  1.00  0.90           N  
ATOM   5044  NH2 ARG A 335      12.610 -26.697 -20.465  1.00  0.90           N  
ATOM   5045  H   ARG A 335      19.012 -29.759 -18.590  1.00  0.90           H  
ATOM   5046  HA  ARG A 335      18.897 -29.049 -21.465  1.00  0.90           H  
ATOM   5047 1HB  ARG A 335      17.217 -28.243 -19.057  1.00  0.90           H  
ATOM   5048 2HB  ARG A 335      16.979 -27.608 -20.673  1.00  0.90           H  
ATOM   5049 1HG  ARG A 335      16.271 -29.759 -21.481  1.00  0.90           H  
ATOM   5050 2HG  ARG A 335      16.779 -30.546 -19.965  1.00  0.90           H  
ATOM   5051 1HD  ARG A 335      14.409 -30.301 -19.946  1.00  0.90           H  
ATOM   5052 2HD  ARG A 335      15.121 -29.201 -18.748  1.00  0.90           H  
ATOM   5053  HE  ARG A 335      14.644 -27.912 -21.284  1.00  0.90           H  
ATOM   5054 1HH1 ARG A 335      13.180 -28.960 -18.272  1.00  0.90           H  
ATOM   5055 2HH1 ARG A 335      11.909 -27.754 -18.304  1.00  0.90           H  
ATOM   5056 1HH2 ARG A 335      12.976 -26.344 -21.339  1.00  0.90           H  
ATOM   5057 2HH2 ARG A 335      11.792 -26.275 -20.051  1.00  0.90           H  
ATOM   5058  N   LEU A 336      20.562 -27.470 -19.303  1.00  0.92           N  
ATOM   5059  CA  LEU A 336      21.259 -26.243 -18.921  1.00  0.92           C  
ATOM   5060  C   LEU A 336      22.200 -25.739 -20.007  1.00  0.92           C  
ATOM   5061  O   LEU A 336      23.115 -26.454 -20.454  1.00  0.92           O  
ATOM   5062  CB  LEU A 336      22.084 -26.483 -17.665  1.00  0.92           C  
ATOM   5063  CG  LEU A 336      22.717 -25.282 -17.055  1.00  0.92           C  
ATOM   5064  CD1 LEU A 336      21.650 -24.411 -16.483  1.00  0.92           C  
ATOM   5065  CD2 LEU A 336      23.627 -25.710 -16.064  1.00  0.92           C  
ATOM   5066  H   LEU A 336      20.829 -28.345 -18.851  1.00  0.92           H  
ATOM   5067  HA  LEU A 336      20.514 -25.473 -18.723  1.00  0.92           H  
ATOM   5068 1HB  LEU A 336      21.434 -26.926 -16.917  1.00  0.92           H  
ATOM   5069 2HB  LEU A 336      22.867 -27.202 -17.896  1.00  0.92           H  
ATOM   5070  HG  LEU A 336      23.243 -24.711 -17.824  1.00  0.92           H  
ATOM   5071 1HD1 LEU A 336      22.076 -23.515 -16.041  1.00  0.92           H  
ATOM   5072 2HD1 LEU A 336      20.986 -24.160 -17.260  1.00  0.92           H  
ATOM   5073 3HD1 LEU A 336      21.116 -24.946 -15.736  1.00  0.92           H  
ATOM   5074 1HD2 LEU A 336      24.105 -24.872 -15.595  1.00  0.92           H  
ATOM   5075 2HD2 LEU A 336      23.105 -26.255 -15.344  1.00  0.92           H  
ATOM   5076 3HD2 LEU A 336      24.356 -26.343 -16.543  1.00  0.92           H  
ATOM   5077  N   GLN A 337      22.000 -24.483 -20.398  1.00  0.93           N  
ATOM   5078  CA  GLN A 337      22.796 -23.860 -21.434  1.00  0.93           C  
ATOM   5079  C   GLN A 337      23.881 -22.989 -20.789  1.00  0.93           C  
ATOM   5080  O   GLN A 337      23.680 -22.474 -19.685  1.00  0.93           O  
ATOM   5081  CB  GLN A 337      21.881 -22.995 -22.309  1.00  0.93           C  
ATOM   5082  CG  GLN A 337      20.692 -23.746 -22.888  1.00  0.93           C  
ATOM   5083  CD  GLN A 337      21.047 -24.920 -23.785  1.00  0.93           C  
ATOM   5084  OE1 GLN A 337      21.753 -24.791 -24.797  1.00  0.93           O  
ATOM   5085  NE2 GLN A 337      20.528 -26.089 -23.412  1.00  0.93           N  
ATOM   5086  H   GLN A 337      21.235 -23.948 -19.987  1.00  0.93           H  
ATOM   5087  HA  GLN A 337      23.249 -24.645 -22.030  1.00  0.93           H  
ATOM   5088 1HB  GLN A 337      21.479 -22.182 -21.701  1.00  0.93           H  
ATOM   5089 2HB  GLN A 337      22.429 -22.539 -23.122  1.00  0.93           H  
ATOM   5090 1HG  GLN A 337      20.097 -24.131 -22.053  1.00  0.93           H  
ATOM   5091 2HG  GLN A 337      20.093 -23.048 -23.471  1.00  0.93           H  
ATOM   5092 1HE2 GLN A 337      20.686 -26.914 -23.948  1.00  0.93           H  
ATOM   5093 2HE2 GLN A 337      19.953 -26.140 -22.566  1.00  0.93           H  
ATOM   5094  N   PRO A 338      25.011 -22.745 -21.466  1.00  0.94           N  
ATOM   5095  CA  PRO A 338      26.064 -21.868 -21.017  1.00  0.94           C  
ATOM   5096  C   PRO A 338      25.624 -20.428 -21.045  1.00  0.94           C  
ATOM   5097  O   PRO A 338      24.765 -20.038 -21.835  1.00  0.94           O  
ATOM   5098  CB  PRO A 338      27.177 -22.115 -22.039  1.00  0.94           C  
ATOM   5099  CG  PRO A 338      26.463 -22.595 -23.275  1.00  0.94           C  
ATOM   5100  CD  PRO A 338      25.301 -23.407 -22.751  1.00  0.94           C  
ATOM   5101  HA  PRO A 338      26.373 -22.148 -20.004  1.00  0.94           H  
ATOM   5102 1HB  PRO A 338      27.737 -21.172 -22.210  1.00  0.94           H  
ATOM   5103 2HB  PRO A 338      27.902 -22.841 -21.664  1.00  0.94           H  
ATOM   5104 1HG  PRO A 338      26.150 -21.732 -23.888  1.00  0.94           H  
ATOM   5105 2HG  PRO A 338      27.152 -23.194 -23.893  1.00  0.94           H  
ATOM   5106 1HD  PRO A 338      24.477 -23.368 -23.463  1.00  0.94           H  
ATOM   5107 2HD  PRO A 338      25.651 -24.413 -22.568  1.00  0.94           H  
ATOM   5108  N   VAL A 339      26.254 -19.634 -20.210  1.00  0.95           N  
ATOM   5109  CA  VAL A 339      26.044 -18.203 -20.206  1.00  0.95           C  
ATOM   5110  C   VAL A 339      26.686 -17.668 -21.470  1.00  0.95           C  
ATOM   5111  O   VAL A 339      27.821 -18.017 -21.769  1.00  0.95           O  
ATOM   5112  CB  VAL A 339      26.660 -17.614 -18.938  1.00  0.95           C  
ATOM   5113  CG1 VAL A 339      26.559 -16.097 -18.924  1.00  0.95           C  
ATOM   5114  CG2 VAL A 339      25.952 -18.244 -17.767  1.00  0.95           C  
ATOM   5115  H   VAL A 339      26.928 -20.029 -19.572  1.00  0.95           H  
ATOM   5116  HA  VAL A 339      24.973 -17.993 -20.223  1.00  0.95           H  
ATOM   5117  HB  VAL A 339      27.722 -17.863 -18.897  1.00  0.95           H  
ATOM   5118 1HG1 VAL A 339      27.008 -15.713 -18.006  1.00  0.95           H  
ATOM   5119 2HG1 VAL A 339      27.083 -15.691 -19.771  1.00  0.95           H  
ATOM   5120 3HG1 VAL A 339      25.509 -15.802 -18.967  1.00  0.95           H  
ATOM   5121 1HG2 VAL A 339      26.365 -17.871 -16.863  1.00  0.95           H  
ATOM   5122 2HG2 VAL A 339      24.897 -17.998 -17.822  1.00  0.95           H  
ATOM   5123 3HG2 VAL A 339      26.073 -19.326 -17.802  1.00  0.95           H  
ATOM   5124  N   ASN A 340      25.992 -16.811 -22.208  1.00  0.94           N  
ATOM   5125  CA  ASN A 340      26.503 -16.328 -23.496  1.00  0.94           C  
ATOM   5126  C   ASN A 340      27.879 -15.651 -23.428  1.00  0.94           C  
ATOM   5127  O   ASN A 340      28.610 -15.621 -24.416  1.00  0.94           O  
ATOM   5128  CB  ASN A 340      25.502 -15.374 -24.122  1.00  0.94           C  
ATOM   5129  CG  ASN A 340      24.268 -16.070 -24.648  1.00  0.94           C  
ATOM   5130  OD1 ASN A 340      24.233 -17.293 -24.812  1.00  0.94           O  
ATOM   5131  ND2 ASN A 340      23.244 -15.298 -24.916  1.00  0.94           N  
ATOM   5132  H   ASN A 340      25.070 -16.533 -21.902  1.00  0.94           H  
ATOM   5133  HA  ASN A 340      26.613 -17.193 -24.158  1.00  0.94           H  
ATOM   5134 1HB  ASN A 340      25.200 -14.630 -23.384  1.00  0.94           H  
ATOM   5135 2HB  ASN A 340      25.979 -14.842 -24.944  1.00  0.94           H  
ATOM   5136 1HD2 ASN A 340      22.396 -15.696 -25.266  1.00  0.94           H  
ATOM   5137 2HD2 ASN A 340      23.308 -14.312 -24.768  1.00  0.94           H  
ATOM   5138  N   GLY A 341      28.229 -15.078 -22.286  1.00  0.93           N  
ATOM   5139  CA  GLY A 341      29.516 -14.411 -22.169  1.00  0.93           C  
ATOM   5140  C   GLY A 341      30.696 -15.324 -21.815  1.00  0.93           C  
ATOM   5141  O   GLY A 341      31.836 -14.848 -21.790  1.00  0.93           O  
ATOM   5142  H   GLY A 341      27.607 -15.121 -21.497  1.00  0.93           H  
ATOM   5143 1HA  GLY A 341      29.741 -13.916 -23.109  1.00  0.93           H  
ATOM   5144 2HA  GLY A 341      29.436 -13.624 -21.421  1.00  0.93           H  
ATOM   5145  N   ARG A 342      30.455 -16.614 -21.519  1.00  0.90           N  
ATOM   5146  CA  ARG A 342      31.574 -17.482 -21.123  1.00  0.90           C  
ATOM   5147  C   ARG A 342      31.551 -18.888 -21.736  1.00  0.90           C  
ATOM   5148  O   ARG A 342      30.525 -19.570 -21.754  1.00  0.90           O  
ATOM   5149  CB  ARG A 342      31.619 -17.637 -19.605  1.00  0.90           C  
ATOM   5150  CG  ARG A 342      31.834 -16.339 -18.785  1.00  0.90           C  
ATOM   5151  CD  ARG A 342      33.210 -15.731 -18.999  1.00  0.90           C  
ATOM   5152  NE  ARG A 342      34.273 -16.602 -18.582  1.00  0.90           N  
ATOM   5153  CZ  ARG A 342      34.717 -16.692 -17.316  1.00  0.90           C  
ATOM   5154  NH1 ARG A 342      34.140 -15.955 -16.388  1.00  0.90           N  
ATOM   5155  NH2 ARG A 342      35.708 -17.507 -17.015  1.00  0.90           N  
ATOM   5156  H   ARG A 342      29.512 -16.999 -21.587  1.00  0.90           H  
ATOM   5157  HA  ARG A 342      32.501 -17.006 -21.439  1.00  0.90           H  
ATOM   5158 1HB  ARG A 342      30.689 -18.091 -19.264  1.00  0.90           H  
ATOM   5159 2HB  ARG A 342      32.431 -18.321 -19.349  1.00  0.90           H  
ATOM   5160 1HG  ARG A 342      31.082 -15.600 -19.042  1.00  0.90           H  
ATOM   5161 2HG  ARG A 342      31.743 -16.577 -17.724  1.00  0.90           H  
ATOM   5162 1HD  ARG A 342      33.368 -15.525 -20.048  1.00  0.90           H  
ATOM   5163 2HD  ARG A 342      33.292 -14.802 -18.439  1.00  0.90           H  
ATOM   5164  HE  ARG A 342      34.715 -17.180 -19.322  1.00  0.90           H  
ATOM   5165 1HH1 ARG A 342      33.383 -15.340 -16.641  1.00  0.90           H  
ATOM   5166 2HH1 ARG A 342      34.425 -16.011 -15.403  1.00  0.90           H  
ATOM   5167 1HH2 ARG A 342      36.142 -18.052 -17.751  1.00  0.90           H  
ATOM   5168 2HH2 ARG A 342      36.038 -17.571 -16.067  1.00  0.90           H  
ATOM   5169  N   MET A 343      32.719 -19.326 -22.205  1.00  0.87           N  
ATOM   5170  CA  MET A 343      32.951 -20.667 -22.762  1.00  0.87           C  
ATOM   5171  C   MET A 343      31.823 -21.207 -23.668  1.00  0.87           C  
ATOM   5172  O   MET A 343      31.462 -22.381 -23.555  1.00  0.87           O  
ATOM   5173  CB  MET A 343      33.240 -21.660 -21.635  1.00  0.87           C  
ATOM   5174  CG  MET A 343      34.577 -21.418 -20.876  1.00  0.87           C  
ATOM   5175  SD  MET A 343      34.848 -22.628 -19.531  1.00  0.87           S  
ATOM   5176  CE  MET A 343      36.397 -22.119 -18.777  1.00  0.87           C  
ATOM   5177  H   MET A 343      33.519 -18.699 -22.104  1.00  0.87           H  
ATOM   5178  HA  MET A 343      33.845 -20.601 -23.379  1.00  0.87           H  
ATOM   5179 1HB  MET A 343      32.432 -21.620 -20.912  1.00  0.87           H  
ATOM   5180 2HB  MET A 343      33.266 -22.670 -22.043  1.00  0.87           H  
ATOM   5181 1HG  MET A 343      35.414 -21.481 -21.574  1.00  0.87           H  
ATOM   5182 2HG  MET A 343      34.574 -20.411 -20.445  1.00  0.87           H  
ATOM   5183 1HE  MET A 343      36.641 -22.788 -17.957  1.00  0.87           H  
ATOM   5184 2HE  MET A 343      37.184 -22.166 -19.512  1.00  0.87           H  
ATOM   5185 3HE  MET A 343      36.308 -21.097 -18.402  1.00  0.87           H  
ATOM   5186  N   GLU A 344      31.255 -20.379 -24.547  1.00  0.86           N  
ATOM   5187  CA  GLU A 344      30.156 -20.845 -25.404  1.00  0.86           C  
ATOM   5188  C   GLU A 344      30.726 -21.593 -26.575  1.00  0.86           C  
ATOM   5189  O   GLU A 344      31.715 -21.143 -27.143  1.00  0.86           O  
ATOM   5190  CB  GLU A 344      29.282 -19.701 -25.914  1.00  0.86           C  
ATOM   5191  CG  GLU A 344      28.041 -20.163 -26.713  1.00  0.86           C  
ATOM   5192  CD  GLU A 344      27.216 -19.020 -27.154  1.00  0.86           C  
ATOM   5193  OE1 GLU A 344      27.675 -17.930 -26.981  1.00  0.86           O  
ATOM   5194  OE2 GLU A 344      26.125 -19.201 -27.652  1.00  0.86           O  
ATOM   5195  H   GLU A 344      31.612 -19.426 -24.627  1.00  0.86           H  
ATOM   5196  HA  GLU A 344      29.529 -21.527 -24.828  1.00  0.86           H  
ATOM   5197 1HB  GLU A 344      28.933 -19.104 -25.064  1.00  0.86           H  
ATOM   5198 2HB  GLU A 344      29.875 -19.045 -26.551  1.00  0.86           H  
ATOM   5199 1HG  GLU A 344      28.358 -20.715 -27.598  1.00  0.86           H  
ATOM   5200 2HG  GLU A 344      27.443 -20.829 -26.093  1.00  0.86           H  
ATOM   5201  N   VAL A 345      30.109 -22.705 -26.970  1.00  0.86           N  
ATOM   5202  CA  VAL A 345      30.657 -23.444 -28.099  1.00  0.86           C  
ATOM   5203  C   VAL A 345      29.736 -23.475 -29.307  1.00  0.86           C  
ATOM   5204  O   VAL A 345      28.525 -23.681 -29.201  1.00  0.86           O  
ATOM   5205  CB  VAL A 345      30.996 -24.872 -27.666  1.00  0.86           C  
ATOM   5206  CG1 VAL A 345      29.747 -25.605 -27.197  1.00  0.86           C  
ATOM   5207  CG2 VAL A 345      31.662 -25.609 -28.792  1.00  0.86           C  
ATOM   5208  H   VAL A 345      29.288 -23.036 -26.484  1.00  0.86           H  
ATOM   5209  HA  VAL A 345      31.584 -22.967 -28.398  1.00  0.86           H  
ATOM   5210  HB  VAL A 345      31.674 -24.803 -26.838  1.00  0.86           H  
ATOM   5211 1HG1 VAL A 345      30.013 -26.613 -26.868  1.00  0.86           H  
ATOM   5212 2HG1 VAL A 345      29.295 -25.061 -26.369  1.00  0.86           H  
ATOM   5213 3HG1 VAL A 345      29.039 -25.674 -28.022  1.00  0.86           H  
ATOM   5214 1HG2 VAL A 345      31.934 -26.608 -28.457  1.00  0.86           H  
ATOM   5215 2HG2 VAL A 345      30.992 -25.695 -29.642  1.00  0.86           H  
ATOM   5216 3HG2 VAL A 345      32.556 -25.064 -29.086  1.00  0.86           H  
ATOM   5217  N   PHE A 346      30.364 -23.276 -30.459  1.00  0.88           N  
ATOM   5218  CA  PHE A 346      29.741 -23.239 -31.763  1.00  0.88           C  
ATOM   5219  C   PHE A 346      30.365 -24.343 -32.612  1.00  0.88           C  
ATOM   5220  O   PHE A 346      31.563 -24.625 -32.499  1.00  0.88           O  
ATOM   5221  CB  PHE A 346      30.100 -21.910 -32.396  1.00  0.88           C  
ATOM   5222  CG  PHE A 346      29.699 -20.716 -31.619  1.00  0.88           C  
ATOM   5223  CD1 PHE A 346      30.445 -20.375 -30.512  1.00  0.88           C  
ATOM   5224  CD2 PHE A 346      28.679 -19.876 -32.003  1.00  0.88           C  
ATOM   5225  CE1 PHE A 346      30.153 -19.286 -29.780  1.00  0.88           C  
ATOM   5226  CE2 PHE A 346      28.412 -18.735 -31.259  1.00  0.88           C  
ATOM   5227  CZ  PHE A 346      29.142 -18.460 -30.145  1.00  0.88           C  
ATOM   5228  H   PHE A 346      31.367 -23.108 -30.413  1.00  0.88           H  
ATOM   5229  HA  PHE A 346      28.664 -23.384 -31.674  1.00  0.88           H  
ATOM   5230 1HB  PHE A 346      31.167 -21.866 -32.563  1.00  0.88           H  
ATOM   5231 2HB  PHE A 346      29.605 -21.847 -33.351  1.00  0.88           H  
ATOM   5232  HD1 PHE A 346      31.271 -21.013 -30.207  1.00  0.88           H  
ATOM   5233  HD2 PHE A 346      28.093 -20.106 -32.896  1.00  0.88           H  
ATOM   5234  HE1 PHE A 346      30.733 -19.078 -28.900  1.00  0.88           H  
ATOM   5235  HE2 PHE A 346      27.617 -18.053 -31.551  1.00  0.88           H  
ATOM   5236  HZ  PHE A 346      28.918 -17.585 -29.553  1.00  0.88           H  
ATOM   5237  N   SER A 347      29.595 -24.931 -33.513  1.00  0.90           N  
ATOM   5238  CA  SER A 347      30.177 -25.935 -34.398  1.00  0.90           C  
ATOM   5239  C   SER A 347      29.339 -26.135 -35.649  1.00  0.90           C  
ATOM   5240  O   SER A 347      28.186 -25.702 -35.716  1.00  0.90           O  
ATOM   5241  CB  SER A 347      30.323 -27.260 -33.670  1.00  0.90           C  
ATOM   5242  OG  SER A 347      29.072 -27.812 -33.399  1.00  0.90           O  
ATOM   5243  H   SER A 347      28.616 -24.691 -33.586  1.00  0.90           H  
ATOM   5244  HA  SER A 347      31.170 -25.599 -34.706  1.00  0.90           H  
ATOM   5245 1HB  SER A 347      30.901 -27.949 -34.289  1.00  0.90           H  
ATOM   5246 2HB  SER A 347      30.875 -27.120 -32.740  1.00  0.90           H  
ATOM   5247  HG  SER A 347      28.638 -27.899 -34.254  1.00  0.90           H  
ATOM   5248  N   ALA A 348      29.924 -26.809 -36.629  1.00  0.90           N  
ATOM   5249  CA  ALA A 348      29.236 -27.193 -37.853  1.00  0.90           C  
ATOM   5250  C   ALA A 348      29.990 -28.348 -38.509  1.00  0.90           C  
ATOM   5251  O   ALA A 348      31.193 -28.518 -38.287  1.00  0.90           O  
ATOM   5252  CB  ALA A 348      29.110 -26.009 -38.791  1.00  0.90           C  
ATOM   5253  H   ALA A 348      30.886 -27.094 -36.506  1.00  0.90           H  
ATOM   5254  HA  ALA A 348      28.238 -27.547 -37.595  1.00  0.90           H  
ATOM   5255 1HB  ALA A 348      28.586 -26.309 -39.697  1.00  0.90           H  
ATOM   5256 2HB  ALA A 348      28.553 -25.204 -38.308  1.00  0.90           H  
ATOM   5257 3HB  ALA A 348      30.097 -25.652 -39.051  1.00  0.90           H  
ATOM   5258  N   THR A 349      29.281 -29.140 -39.298  1.00  0.89           N  
ATOM   5259  CA  THR A 349      29.888 -30.275 -39.979  1.00  0.89           C  
ATOM   5260  C   THR A 349      31.016 -29.865 -40.919  1.00  0.89           C  
ATOM   5261  O   THR A 349      30.859 -28.957 -41.733  1.00  0.89           O  
ATOM   5262  CB  THR A 349      28.817 -31.052 -40.763  1.00  0.89           C  
ATOM   5263  OG1 THR A 349      27.792 -31.492 -39.858  1.00  0.89           O  
ATOM   5264  CG2 THR A 349      29.426 -32.262 -41.459  1.00  0.89           C  
ATOM   5265  H   THR A 349      28.297 -28.954 -39.434  1.00  0.89           H  
ATOM   5266  HA  THR A 349      30.307 -30.939 -39.224  1.00  0.89           H  
ATOM   5267  HB  THR A 349      28.371 -30.397 -41.511  1.00  0.89           H  
ATOM   5268  HG1 THR A 349      27.133 -31.999 -40.343  1.00  0.89           H  
ATOM   5269 1HG2 THR A 349      28.647 -32.795 -42.004  1.00  0.89           H  
ATOM   5270 2HG2 THR A 349      30.193 -31.938 -42.159  1.00  0.89           H  
ATOM   5271 3HG2 THR A 349      29.868 -32.925 -40.718  1.00  0.89           H  
ATOM   5272  N   GLY A 350      32.157 -30.547 -40.793  1.00  0.85           N  
ATOM   5273  CA  GLY A 350      33.321 -30.301 -41.644  1.00  0.85           C  
ATOM   5274  C   GLY A 350      34.178 -29.117 -41.195  1.00  0.85           C  
ATOM   5275  O   GLY A 350      35.145 -28.761 -41.869  1.00  0.85           O  
ATOM   5276  H   GLY A 350      32.211 -31.267 -40.087  1.00  0.85           H  
ATOM   5277 1HA  GLY A 350      33.938 -31.199 -41.668  1.00  0.85           H  
ATOM   5278 2HA  GLY A 350      32.982 -30.128 -42.664  1.00  0.85           H  
ATOM   5279  N   LYS A 351      33.825 -28.504 -40.071  1.00  0.81           N  
ATOM   5280  CA  LYS A 351      34.532 -27.335 -39.577  1.00  0.81           C  
ATOM   5281  C   LYS A 351      35.104 -27.539 -38.168  1.00  0.81           C  
ATOM   5282  O   LYS A 351      34.783 -28.529 -37.510  1.00  0.81           O  
ATOM   5283  CB  LYS A 351      33.578 -26.140 -39.664  1.00  0.81           C  
ATOM   5284  CG  LYS A 351      33.236 -25.772 -41.103  1.00  0.81           C  
ATOM   5285  CD  LYS A 351      32.406 -24.532 -41.186  1.00  0.81           C  
ATOM   5286  CE  LYS A 351      32.030 -24.200 -42.619  1.00  0.81           C  
ATOM   5287  NZ  LYS A 351      31.099 -23.044 -42.686  1.00  0.81           N  
ATOM   5288  H   LYS A 351      33.002 -28.814 -39.549  1.00  0.81           H  
ATOM   5289  HA  LYS A 351      35.365 -27.156 -40.253  1.00  0.81           H  
ATOM   5290 1HB  LYS A 351      32.635 -26.423 -39.193  1.00  0.81           H  
ATOM   5291 2HB  LYS A 351      33.929 -25.276 -39.131  1.00  0.81           H  
ATOM   5292 1HG  LYS A 351      34.155 -25.637 -41.674  1.00  0.81           H  
ATOM   5293 2HG  LYS A 351      32.666 -26.588 -41.552  1.00  0.81           H  
ATOM   5294 1HD  LYS A 351      31.499 -24.659 -40.605  1.00  0.81           H  
ATOM   5295 2HD  LYS A 351      32.969 -23.697 -40.781  1.00  0.81           H  
ATOM   5296 1HE  LYS A 351      32.927 -23.969 -43.190  1.00  0.81           H  
ATOM   5297 2HE  LYS A 351      31.541 -25.069 -43.060  1.00  0.81           H  
ATOM   5298 1HZ  LYS A 351      30.839 -22.858 -43.634  1.00  0.81           H  
ATOM   5299 2HZ  LYS A 351      30.273 -23.293 -42.138  1.00  0.81           H  
ATOM   5300 3HZ  LYS A 351      31.493 -22.174 -42.275  1.00  0.81           H  
ATOM   5301  N   PRO A 352      36.041 -26.677 -37.728  1.00  0.76           N  
ATOM   5302  CA  PRO A 352      36.610 -26.627 -36.389  1.00  0.76           C  
ATOM   5303  C   PRO A 352      35.572 -26.224 -35.358  1.00  0.76           C  
ATOM   5304  O   PRO A 352      34.583 -25.562 -35.680  1.00  0.76           O  
ATOM   5305  CB  PRO A 352      37.650 -25.513 -36.508  1.00  0.76           C  
ATOM   5306  CG  PRO A 352      37.185 -24.700 -37.700  1.00  0.76           C  
ATOM   5307  CD  PRO A 352      36.681 -25.709 -38.652  1.00  0.76           C  
ATOM   5308  HA  PRO A 352      37.082 -27.586 -36.133  1.00  0.76           H  
ATOM   5309 1HB  PRO A 352      37.680 -24.935 -35.569  1.00  0.76           H  
ATOM   5310 2HB  PRO A 352      38.649 -25.942 -36.645  1.00  0.76           H  
ATOM   5311 1HG  PRO A 352      36.393 -24.020 -37.375  1.00  0.76           H  
ATOM   5312 2HG  PRO A 352      37.952 -24.089 -38.145  1.00  0.76           H  
ATOM   5313 1HD  PRO A 352      36.039 -25.209 -39.346  1.00  0.76           H  
ATOM   5314 2HD  PRO A 352      37.536 -26.187 -39.167  1.00  0.76           H  
ATOM   5315  N   THR A 353      35.805 -26.633 -34.120  1.00  0.72           N  
ATOM   5316  CA  THR A 353      34.940 -26.260 -33.007  1.00  0.72           C  
ATOM   5317  C   THR A 353      35.410 -24.906 -32.513  1.00  0.72           C  
ATOM   5318  O   THR A 353      36.618 -24.675 -32.431  1.00  0.72           O  
ATOM   5319  CB  THR A 353      34.976 -27.320 -31.889  1.00  0.72           C  
ATOM   5320  OG1 THR A 353      34.481 -28.572 -32.398  1.00  0.72           O  
ATOM   5321  CG2 THR A 353      34.156 -26.893 -30.690  1.00  0.72           C  
ATOM   5322  H   THR A 353      36.661 -27.159 -33.927  1.00  0.72           H  
ATOM   5323  HA  THR A 353      33.912 -26.158 -33.361  1.00  0.72           H  
ATOM   5324  HB  THR A 353      35.988 -27.466 -31.599  1.00  0.72           H  
ATOM   5325  HG1 THR A 353      34.570 -29.253 -31.716  1.00  0.72           H  
ATOM   5326 1HG2 THR A 353      34.205 -27.661 -29.917  1.00  0.72           H  
ATOM   5327 2HG2 THR A 353      34.544 -25.957 -30.291  1.00  0.72           H  
ATOM   5328 3HG2 THR A 353      33.120 -26.756 -31.005  1.00  0.72           H  
ATOM   5329  N   VAL A 354      34.484 -23.991 -32.271  1.00  0.70           N  
ATOM   5330  CA  VAL A 354      34.899 -22.669 -31.844  1.00  0.70           C  
ATOM   5331  C   VAL A 354      34.299 -22.326 -30.492  1.00  0.70           C  
ATOM   5332  O   VAL A 354      33.120 -22.569 -30.238  1.00  0.70           O  
ATOM   5333  CB  VAL A 354      34.499 -21.619 -32.885  1.00  0.70           C  
ATOM   5334  CG1 VAL A 354      34.982 -20.229 -32.427  1.00  0.70           C  
ATOM   5335  CG2 VAL A 354      35.055 -22.018 -34.270  1.00  0.70           C  
ATOM   5336  H   VAL A 354      33.493 -24.220 -32.368  1.00  0.70           H  
ATOM   5337  HA  VAL A 354      35.981 -22.655 -31.749  1.00  0.70           H  
ATOM   5338  HB  VAL A 354      33.426 -21.577 -32.945  1.00  0.70           H  
ATOM   5339 1HG1 VAL A 354      34.699 -19.492 -33.141  1.00  0.70           H  
ATOM   5340 2HG1 VAL A 354      34.546 -19.974 -31.465  1.00  0.70           H  
ATOM   5341 3HG1 VAL A 354      36.061 -20.230 -32.340  1.00  0.70           H  
ATOM   5342 1HG2 VAL A 354      34.744 -21.288 -35.001  1.00  0.70           H  
ATOM   5343 2HG2 VAL A 354      36.117 -22.074 -34.255  1.00  0.70           H  
ATOM   5344 3HG2 VAL A 354      34.660 -22.992 -34.555  1.00  0.70           H  
ATOM   5345  N   VAL A 355      35.123 -21.796 -29.604  1.00  0.70           N  
ATOM   5346  CA  VAL A 355      34.676 -21.418 -28.277  1.00  0.70           C  
ATOM   5347  C   VAL A 355      34.825 -19.906 -28.087  1.00  0.70           C  
ATOM   5348  O   VAL A 355      35.840 -19.337 -28.482  1.00  0.70           O  
ATOM   5349  CB  VAL A 355      35.451 -22.208 -27.189  1.00  0.70           C  
ATOM   5350  CG1 VAL A 355      35.008 -21.757 -25.800  1.00  0.70           C  
ATOM   5351  CG2 VAL A 355      35.192 -23.724 -27.375  1.00  0.70           C  
ATOM   5352  H   VAL A 355      36.084 -21.624 -29.881  1.00  0.70           H  
ATOM   5353  HA  VAL A 355      33.639 -21.685 -28.193  1.00  0.70           H  
ATOM   5354  HB  VAL A 355      36.517 -22.001 -27.285  1.00  0.70           H  
ATOM   5355 1HG1 VAL A 355      35.560 -22.310 -25.041  1.00  0.70           H  
ATOM   5356 2HG1 VAL A 355      35.198 -20.692 -25.676  1.00  0.70           H  
ATOM   5357 3HG1 VAL A 355      33.939 -21.951 -25.689  1.00  0.70           H  
ATOM   5358 1HG2 VAL A 355      35.739 -24.285 -26.618  1.00  0.70           H  
ATOM   5359 2HG2 VAL A 355      34.123 -23.921 -27.273  1.00  0.70           H  
ATOM   5360 3HG2 VAL A 355      35.525 -24.037 -28.364  1.00  0.70           H  
ATOM   5361  N   VAL A 356      33.793 -19.255 -27.549  1.00  0.73           N  
ATOM   5362  CA  VAL A 356      33.821 -17.805 -27.317  1.00  0.73           C  
ATOM   5363  C   VAL A 356      33.769 -17.495 -25.815  1.00  0.73           C  
ATOM   5364  O   VAL A 356      32.910 -18.004 -25.086  1.00  0.73           O  
ATOM   5365  CB  VAL A 356      32.668 -17.111 -28.086  1.00  0.73           C  
ATOM   5366  CG1 VAL A 356      32.651 -15.648 -27.801  1.00  0.73           C  
ATOM   5367  CG2 VAL A 356      32.861 -17.325 -29.614  1.00  0.73           C  
ATOM   5368  H   VAL A 356      32.975 -19.802 -27.278  1.00  0.73           H  
ATOM   5369  HA  VAL A 356      34.758 -17.412 -27.709  1.00  0.73           H  
ATOM   5370  HB  VAL A 356      31.721 -17.521 -27.754  1.00  0.73           H  
ATOM   5371 1HG1 VAL A 356      31.835 -15.172 -28.340  1.00  0.73           H  
ATOM   5372 2HG1 VAL A 356      32.506 -15.524 -26.738  1.00  0.73           H  
ATOM   5373 3HG1 VAL A 356      33.600 -15.201 -28.108  1.00  0.73           H  
ATOM   5374 1HG2 VAL A 356      32.050 -16.843 -30.157  1.00  0.73           H  
ATOM   5375 2HG2 VAL A 356      33.794 -16.894 -29.925  1.00  0.73           H  
ATOM   5376 3HG2 VAL A 356      32.869 -18.387 -29.847  1.00  0.73           H  
ATOM   5377  N   ASP A 357      34.710 -16.667 -25.343  1.00  0.77           N  
ATOM   5378  CA  ASP A 357      34.819 -16.396 -23.905  1.00  0.77           C  
ATOM   5379  C   ASP A 357      35.328 -14.999 -23.507  1.00  0.77           C  
ATOM   5380  O   ASP A 357      36.414 -14.575 -23.913  1.00  0.77           O  
ATOM   5381  CB  ASP A 357      35.751 -17.446 -23.295  1.00  0.77           C  
ATOM   5382  CG  ASP A 357      35.807 -17.397 -21.808  1.00  0.77           C  
ATOM   5383  OD1 ASP A 357      34.871 -17.857 -21.193  1.00  0.77           O  
ATOM   5384  OD2 ASP A 357      36.778 -16.932 -21.279  1.00  0.77           O  
ATOM   5385  H   ASP A 357      35.396 -16.283 -25.997  1.00  0.77           H  
ATOM   5386  HA  ASP A 357      33.825 -16.511 -23.474  1.00  0.77           H  
ATOM   5387 1HB  ASP A 357      35.438 -18.443 -23.608  1.00  0.77           H  
ATOM   5388 2HB  ASP A 357      36.760 -17.290 -23.681  1.00  0.77           H  
ATOM   5389  N   TYR A 358      34.587 -14.297 -22.642  1.00  0.83           N  
ATOM   5390  CA  TYR A 358      34.989 -12.954 -22.206  1.00  0.83           C  
ATOM   5391  C   TYR A 358      36.107 -12.990 -21.141  1.00  0.83           C  
ATOM   5392  O   TYR A 358      35.971 -12.556 -19.988  1.00  0.83           O  
ATOM   5393  CB  TYR A 358      33.764 -12.245 -21.646  1.00  0.83           C  
ATOM   5394  CG  TYR A 358      33.908 -10.779 -21.479  1.00  0.83           C  
ATOM   5395  CD1 TYR A 358      33.391  -9.987 -22.439  1.00  0.83           C  
ATOM   5396  CD2 TYR A 358      34.521 -10.220 -20.377  1.00  0.83           C  
ATOM   5397  CE1 TYR A 358      33.472  -8.645 -22.348  1.00  0.83           C  
ATOM   5398  CE2 TYR A 358      34.600  -8.839 -20.268  1.00  0.83           C  
ATOM   5399  CZ  TYR A 358      34.069  -8.052 -21.267  1.00  0.83           C  
ATOM   5400  OH  TYR A 358      34.121  -6.674 -21.189  1.00  0.83           O  
ATOM   5401  H   TYR A 358      33.699 -14.671 -22.302  1.00  0.83           H  
ATOM   5402  HA  TYR A 358      35.362 -12.404 -23.071  1.00  0.83           H  
ATOM   5403 1HB  TYR A 358      32.906 -12.428 -22.295  1.00  0.83           H  
ATOM   5404 2HB  TYR A 358      33.520 -12.672 -20.674  1.00  0.83           H  
ATOM   5405  HD1 TYR A 358      32.904 -10.441 -23.289  1.00  0.83           H  
ATOM   5406  HD2 TYR A 358      34.927 -10.855 -19.601  1.00  0.83           H  
ATOM   5407  HE1 TYR A 358      33.058  -8.050 -23.129  1.00  0.83           H  
ATOM   5408  HE2 TYR A 358      35.074  -8.381 -19.399  1.00  0.83           H  
ATOM   5409  HH  TYR A 358      33.534  -6.283 -21.885  1.00  0.83           H  
ATOM   5410  N   ALA A 359      37.266 -13.435 -21.584  1.00  0.89           N  
ATOM   5411  CA  ALA A 359      38.450 -13.599 -20.762  1.00  0.89           C  
ATOM   5412  C   ALA A 359      39.199 -12.302 -20.576  1.00  0.89           C  
ATOM   5413  O   ALA A 359      40.221 -12.077 -21.216  1.00  0.89           O  
ATOM   5414  CB  ALA A 359      39.373 -14.593 -21.383  1.00  0.89           C  
ATOM   5415  H   ALA A 359      37.279 -13.759 -22.542  1.00  0.89           H  
ATOM   5416  HA  ALA A 359      38.133 -13.962 -19.787  1.00  0.89           H  
ATOM   5417 1HB  ALA A 359      40.215 -14.698 -20.742  1.00  0.89           H  
ATOM   5418 2HB  ALA A 359      38.867 -15.556 -21.504  1.00  0.89           H  
ATOM   5419 3HB  ALA A 359      39.689 -14.219 -22.331  1.00  0.89           H  
ATOM   5420  N   HIS A 360      38.677 -11.447 -19.720  1.00  0.94           N  
ATOM   5421  CA  HIS A 360      39.260 -10.125 -19.494  1.00  0.94           C  
ATOM   5422  C   HIS A 360      40.463 -10.082 -18.525  1.00  0.94           C  
ATOM   5423  O   HIS A 360      41.122  -9.047 -18.406  1.00  0.94           O  
ATOM   5424  CB  HIS A 360      38.157  -9.172 -19.049  1.00  0.94           C  
ATOM   5425  CG  HIS A 360      37.500  -9.529 -17.740  1.00  0.94           C  
ATOM   5426  ND1 HIS A 360      36.770 -10.692 -17.558  1.00  0.94           N  
ATOM   5427  CD2 HIS A 360      37.430  -8.855 -16.568  1.00  0.94           C  
ATOM   5428  CE1 HIS A 360      36.297 -10.722 -16.326  1.00  0.94           C  
ATOM   5429  NE2 HIS A 360      36.679  -9.618 -15.702  1.00  0.94           N  
ATOM   5430  H   HIS A 360      37.804 -11.723 -19.265  1.00  0.94           H  
ATOM   5431  HA  HIS A 360      39.626  -9.750 -20.450  1.00  0.94           H  
ATOM   5432 1HB  HIS A 360      38.565  -8.166 -18.960  1.00  0.94           H  
ATOM   5433 2HB  HIS A 360      37.395  -9.143 -19.817  1.00  0.94           H  
ATOM   5434  HD1 HIS A 360      36.602 -11.427 -18.239  1.00  0.94           H  
ATOM   5435  HD2 HIS A 360      37.836  -7.898 -16.240  1.00  0.94           H  
ATOM   5436  HE1 HIS A 360      35.696 -11.566 -15.986  1.00  0.94           H  
ATOM   5437  N   THR A 361      40.755 -11.195 -17.846  1.00  0.96           N  
ATOM   5438  CA  THR A 361      41.896 -11.250 -16.923  1.00  0.96           C  
ATOM   5439  C   THR A 361      42.774 -12.433 -17.320  1.00  0.96           C  
ATOM   5440  O   THR A 361      42.232 -13.398 -17.862  1.00  0.96           O  
ATOM   5441  CB  THR A 361      41.441 -11.450 -15.459  1.00  0.96           C  
ATOM   5442  OG1 THR A 361      40.787 -12.742 -15.308  1.00  0.96           O  
ATOM   5443  CG2 THR A 361      40.464 -10.373 -15.083  1.00  0.96           C  
ATOM   5444  H   THR A 361      40.171 -12.003 -17.987  1.00  0.96           H  
ATOM   5445  HA  THR A 361      42.442 -10.317 -17.005  1.00  0.96           H  
ATOM   5446  HB  THR A 361      42.291 -11.397 -14.790  1.00  0.96           H  
ATOM   5447  HG1 THR A 361      40.274 -12.738 -14.481  1.00  0.96           H  
ATOM   5448 1HG2 THR A 361      40.139 -10.512 -14.051  1.00  0.96           H  
ATOM   5449 2HG2 THR A 361      40.935  -9.396 -15.188  1.00  0.96           H  
ATOM   5450 3HG2 THR A 361      39.608 -10.435 -15.735  1.00  0.96           H  
ATOM   5451  N   PRO A 362      44.104 -12.424 -17.039  1.00  0.96           N  
ATOM   5452  CA  PRO A 362      45.032 -13.516 -17.309  1.00  0.96           C  
ATOM   5453  C   PRO A 362      44.554 -14.838 -16.755  1.00  0.96           C  
ATOM   5454  O   PRO A 362      44.770 -15.882 -17.365  1.00  0.96           O  
ATOM   5455  CB  PRO A 362      46.304 -13.050 -16.602  1.00  0.96           C  
ATOM   5456  CG  PRO A 362      46.230 -11.542 -16.636  1.00  0.96           C  
ATOM   5457  CD  PRO A 362      44.760 -11.227 -16.427  1.00  0.96           C  
ATOM   5458  HA  PRO A 362      45.198 -13.597 -18.393  1.00  0.96           H  
ATOM   5459 1HB  PRO A 362      46.346 -13.462 -15.583  1.00  0.96           H  
ATOM   5460 2HB  PRO A 362      47.189 -13.430 -17.135  1.00  0.96           H  
ATOM   5461 1HG  PRO A 362      46.878 -11.109 -15.857  1.00  0.96           H  
ATOM   5462 2HG  PRO A 362      46.612 -11.171 -17.600  1.00  0.96           H  
ATOM   5463 1HD  PRO A 362      44.533 -11.142 -15.359  1.00  0.96           H  
ATOM   5464 2HD  PRO A 362      44.550 -10.306 -16.979  1.00  0.96           H  
ATOM   5465  N   ASP A 363      43.857 -14.792 -15.615  1.00  0.94           N  
ATOM   5466  CA  ASP A 363      43.364 -16.010 -15.000  1.00  0.94           C  
ATOM   5467  C   ASP A 363      42.186 -16.535 -15.795  1.00  0.94           C  
ATOM   5468  O   ASP A 363      42.094 -17.734 -16.071  1.00  0.94           O  
ATOM   5469  CB  ASP A 363      42.951 -15.766 -13.546  1.00  0.94           C  
ATOM   5470  CG  ASP A 363      42.664 -17.070 -12.781  1.00  0.94           C  
ATOM   5471  OD1 ASP A 363      43.566 -17.851 -12.592  1.00  0.94           O  
ATOM   5472  OD2 ASP A 363      41.533 -17.304 -12.412  1.00  0.94           O  
ATOM   5473  H   ASP A 363      43.689 -13.910 -15.156  1.00  0.94           H  
ATOM   5474  HA  ASP A 363      44.157 -16.761 -15.019  1.00  0.94           H  
ATOM   5475 1HB  ASP A 363      43.740 -15.220 -13.029  1.00  0.94           H  
ATOM   5476 2HB  ASP A 363      42.055 -15.143 -13.528  1.00  0.94           H  
ATOM   5477  N   ALA A 364      41.264 -15.644 -16.175  1.00  0.90           N  
ATOM   5478  CA  ALA A 364      40.125 -16.105 -16.946  1.00  0.90           C  
ATOM   5479  C   ALA A 364      40.610 -16.693 -18.272  1.00  0.90           C  
ATOM   5480  O   ALA A 364      40.092 -17.715 -18.727  1.00  0.90           O  
ATOM   5481  CB  ALA A 364      39.142 -14.970 -17.164  1.00  0.90           C  
ATOM   5482  H   ALA A 364      41.339 -14.652 -15.941  1.00  0.90           H  
ATOM   5483  HA  ALA A 364      39.630 -16.898 -16.385  1.00  0.90           H  
ATOM   5484 1HB  ALA A 364      38.285 -15.333 -17.727  1.00  0.90           H  
ATOM   5485 2HB  ALA A 364      38.809 -14.586 -16.197  1.00  0.90           H  
ATOM   5486 3HB  ALA A 364      39.636 -14.176 -17.718  1.00  0.90           H  
ATOM   5487  N   LEU A 365      41.647 -16.075 -18.864  1.00  0.86           N  
ATOM   5488  CA  LEU A 365      42.194 -16.565 -20.125  1.00  0.86           C  
ATOM   5489  C   LEU A 365      42.843 -17.924 -19.921  1.00  0.86           C  
ATOM   5490  O   LEU A 365      42.618 -18.836 -20.720  1.00  0.86           O  
ATOM   5491  CB  LEU A 365      43.171 -15.556 -20.760  1.00  0.86           C  
ATOM   5492  CG  LEU A 365      43.784 -16.010 -22.120  1.00  0.86           C  
ATOM   5493  CD1 LEU A 365      42.667 -16.270 -23.133  1.00  0.86           C  
ATOM   5494  CD2 LEU A 365      44.715 -14.936 -22.658  1.00  0.86           C  
ATOM   5495  H   LEU A 365      42.031 -15.229 -18.440  1.00  0.86           H  
ATOM   5496  HA  LEU A 365      41.374 -16.702 -20.824  1.00  0.86           H  
ATOM   5497 1HB  LEU A 365      42.644 -14.624 -20.925  1.00  0.86           H  
ATOM   5498 2HB  LEU A 365      43.987 -15.368 -20.060  1.00  0.86           H  
ATOM   5499  HG  LEU A 365      44.333 -16.920 -21.969  1.00  0.86           H  
ATOM   5500 1HD1 LEU A 365      43.101 -16.597 -24.078  1.00  0.86           H  
ATOM   5501 2HD1 LEU A 365      42.002 -17.046 -22.753  1.00  0.86           H  
ATOM   5502 3HD1 LEU A 365      42.106 -15.352 -23.290  1.00  0.86           H  
ATOM   5503 1HD2 LEU A 365      45.141 -15.268 -23.593  1.00  0.86           H  
ATOM   5504 2HD2 LEU A 365      44.163 -14.026 -22.828  1.00  0.86           H  
ATOM   5505 3HD2 LEU A 365      45.512 -14.749 -21.945  1.00  0.86           H  
ATOM   5506  N   GLU A 366      43.630 -18.092 -18.850  1.00  0.82           N  
ATOM   5507  CA  GLU A 366      44.240 -19.391 -18.614  1.00  0.82           C  
ATOM   5508  C   GLU A 366      43.173 -20.465 -18.501  1.00  0.82           C  
ATOM   5509  O   GLU A 366      43.308 -21.530 -19.104  1.00  0.82           O  
ATOM   5510  CB  GLU A 366      45.121 -19.388 -17.352  1.00  0.82           C  
ATOM   5511  CG  GLU A 366      45.764 -20.760 -17.063  1.00  0.82           C  
ATOM   5512  CD  GLU A 366      46.824 -20.761 -15.961  1.00  0.82           C  
ATOM   5513  OE1 GLU A 366      47.135 -19.719 -15.444  1.00  0.82           O  
ATOM   5514  OE2 GLU A 366      47.314 -21.820 -15.645  1.00  0.82           O  
ATOM   5515  H   GLU A 366      43.824 -17.319 -18.213  1.00  0.82           H  
ATOM   5516  HA  GLU A 366      44.872 -19.635 -19.467  1.00  0.82           H  
ATOM   5517 1HB  GLU A 366      45.905 -18.646 -17.454  1.00  0.82           H  
ATOM   5518 2HB  GLU A 366      44.515 -19.103 -16.489  1.00  0.82           H  
ATOM   5519 1HG  GLU A 366      44.964 -21.436 -16.758  1.00  0.82           H  
ATOM   5520 2HG  GLU A 366      46.173 -21.152 -17.976  1.00  0.82           H  
ATOM   5521  N   LYS A 367      42.088 -20.172 -17.778  1.00  0.80           N  
ATOM   5522  CA  LYS A 367      41.004 -21.132 -17.612  1.00  0.80           C  
ATOM   5523  C   LYS A 367      40.272 -21.405 -18.929  1.00  0.80           C  
ATOM   5524  O   LYS A 367      39.909 -22.549 -19.221  1.00  0.80           O  
ATOM   5525  CB  LYS A 367      40.047 -20.637 -16.524  1.00  0.80           C  
ATOM   5526  CG  LYS A 367      40.632 -20.739 -15.113  1.00  0.80           C  
ATOM   5527  CD  LYS A 367      39.663 -20.254 -14.064  1.00  0.80           C  
ATOM   5528  CE  LYS A 367      40.120 -20.664 -12.659  1.00  0.80           C  
ATOM   5529  NZ  LYS A 367      41.394 -20.023 -12.264  1.00  0.80           N  
ATOM   5530  H   LYS A 367      42.033 -19.268 -17.302  1.00  0.80           H  
ATOM   5531  HA  LYS A 367      41.437 -22.073 -17.273  1.00  0.80           H  
ATOM   5532 1HB  LYS A 367      39.804 -19.588 -16.710  1.00  0.80           H  
ATOM   5533 2HB  LYS A 367      39.117 -21.205 -16.559  1.00  0.80           H  
ATOM   5534 1HG  LYS A 367      40.907 -21.771 -14.902  1.00  0.80           H  
ATOM   5535 2HG  LYS A 367      41.534 -20.121 -15.059  1.00  0.80           H  
ATOM   5536 1HD  LYS A 367      39.621 -19.159 -14.102  1.00  0.80           H  
ATOM   5537 2HD  LYS A 367      38.679 -20.642 -14.269  1.00  0.80           H  
ATOM   5538 1HE  LYS A 367      39.359 -20.381 -11.941  1.00  0.80           H  
ATOM   5539 2HE  LYS A 367      40.246 -21.745 -12.634  1.00  0.80           H  
ATOM   5540 1HZ  LYS A 367      41.663 -20.306 -11.345  1.00  0.80           H  
ATOM   5541 2HZ  LYS A 367      42.132 -20.259 -12.908  1.00  0.80           H  
ATOM   5542 3HZ  LYS A 367      41.279 -19.009 -12.271  1.00  0.80           H  
ATOM   5543  N   ALA A 368      40.078 -20.371 -19.754  1.00  0.78           N  
ATOM   5544  CA  ALA A 368      39.432 -20.555 -21.049  1.00  0.78           C  
ATOM   5545  C   ALA A 368      40.247 -21.503 -21.922  1.00  0.78           C  
ATOM   5546  O   ALA A 368      39.694 -22.371 -22.608  1.00  0.78           O  
ATOM   5547  CB  ALA A 368      39.283 -19.219 -21.735  1.00  0.78           C  
ATOM   5548  H   ALA A 368      40.358 -19.432 -19.470  1.00  0.78           H  
ATOM   5549  HA  ALA A 368      38.450 -20.985 -20.891  1.00  0.78           H  
ATOM   5550 1HB  ALA A 368      38.782 -19.352 -22.687  1.00  0.78           H  
ATOM   5551 2HB  ALA A 368      38.692 -18.552 -21.104  1.00  0.78           H  
ATOM   5552 3HB  ALA A 368      40.265 -18.784 -21.896  1.00  0.78           H  
ATOM   5553  N   LEU A 369      41.571 -21.333 -21.876  1.00  0.77           N  
ATOM   5554  CA  LEU A 369      42.500 -22.159 -22.628  1.00  0.77           C  
ATOM   5555  C   LEU A 369      42.623 -23.559 -22.056  1.00  0.77           C  
ATOM   5556  O   LEU A 369      42.679 -24.527 -22.816  1.00  0.77           O  
ATOM   5557  CB  LEU A 369      43.845 -21.445 -22.706  1.00  0.77           C  
ATOM   5558  CG  LEU A 369      43.811 -20.226 -23.603  1.00  0.77           C  
ATOM   5559  CD1 LEU A 369      45.022 -19.395 -23.441  1.00  0.77           C  
ATOM   5560  CD2 LEU A 369      43.748 -20.715 -25.041  1.00  0.77           C  
ATOM   5561  H   LEU A 369      41.949 -20.578 -21.301  1.00  0.77           H  
ATOM   5562  HA  LEU A 369      42.118 -22.246 -23.643  1.00  0.77           H  
ATOM   5563 1HB  LEU A 369      44.140 -21.128 -21.702  1.00  0.77           H  
ATOM   5564 2HB  LEU A 369      44.584 -22.134 -23.093  1.00  0.77           H  
ATOM   5565  HG  LEU A 369      42.941 -19.617 -23.350  1.00  0.77           H  
ATOM   5566 1HD1 LEU A 369      44.932 -18.539 -24.101  1.00  0.77           H  
ATOM   5567 2HD1 LEU A 369      45.082 -19.067 -22.414  1.00  0.77           H  
ATOM   5568 3HD1 LEU A 369      45.904 -19.951 -23.698  1.00  0.77           H  
ATOM   5569 1HD2 LEU A 369      43.720 -19.874 -25.693  1.00  0.77           H  
ATOM   5570 2HD2 LEU A 369      44.635 -21.313 -25.260  1.00  0.77           H  
ATOM   5571 3HD2 LEU A 369      42.858 -21.322 -25.190  1.00  0.77           H  
ATOM   5572  N   GLU A 370      42.623 -23.697 -20.725  1.00  0.77           N  
ATOM   5573  CA  GLU A 370      42.692 -25.031 -20.147  1.00  0.77           C  
ATOM   5574  C   GLU A 370      41.471 -25.817 -20.596  1.00  0.77           C  
ATOM   5575  O   GLU A 370      41.592 -26.954 -21.059  1.00  0.77           O  
ATOM   5576  CB  GLU A 370      42.758 -25.001 -18.610  1.00  0.77           C  
ATOM   5577  CG  GLU A 370      42.857 -26.414 -17.971  1.00  0.77           C  
ATOM   5578  CD  GLU A 370      42.937 -26.427 -16.442  1.00  0.77           C  
ATOM   5579  OE1 GLU A 370      42.897 -25.382 -15.839  1.00  0.77           O  
ATOM   5580  OE2 GLU A 370      43.039 -27.499 -15.892  1.00  0.77           O  
ATOM   5581  H   GLU A 370      42.603 -22.880 -20.119  1.00  0.77           H  
ATOM   5582  HA  GLU A 370      43.583 -25.532 -20.523  1.00  0.77           H  
ATOM   5583 1HB  GLU A 370      43.622 -24.414 -18.293  1.00  0.77           H  
ATOM   5584 2HB  GLU A 370      41.867 -24.508 -18.218  1.00  0.77           H  
ATOM   5585 1HG  GLU A 370      41.980 -26.989 -18.277  1.00  0.77           H  
ATOM   5586 2HG  GLU A 370      43.735 -26.913 -18.376  1.00  0.77           H  
ATOM   5587  N   ALA A 371      40.290 -25.202 -20.482  1.00  0.78           N  
ATOM   5588  CA  ALA A 371      39.077 -25.880 -20.885  1.00  0.78           C  
ATOM   5589  C   ALA A 371      39.110 -26.228 -22.362  1.00  0.78           C  
ATOM   5590  O   ALA A 371      38.764 -27.348 -22.753  1.00  0.78           O  
ATOM   5591  CB  ALA A 371      37.882 -25.005 -20.595  1.00  0.78           C  
ATOM   5592  H   ALA A 371      40.239 -24.257 -20.097  1.00  0.78           H  
ATOM   5593  HA  ALA A 371      39.000 -26.801 -20.324  1.00  0.78           H  
ATOM   5594 1HB  ALA A 371      36.980 -25.516 -20.896  1.00  0.78           H  
ATOM   5595 2HB  ALA A 371      37.852 -24.775 -19.532  1.00  0.78           H  
ATOM   5596 3HB  ALA A 371      37.973 -24.074 -21.162  1.00  0.78           H  
ATOM   5597  N   ALA A 372      39.566 -25.299 -23.198  1.00  0.79           N  
ATOM   5598  CA  ALA A 372      39.621 -25.599 -24.609  1.00  0.79           C  
ATOM   5599  C   ALA A 372      40.555 -26.773 -24.858  1.00  0.79           C  
ATOM   5600  O   ALA A 372      40.230 -27.681 -25.617  1.00  0.79           O  
ATOM   5601  CB  ALA A 372      40.065 -24.379 -25.373  1.00  0.79           C  
ATOM   5602  H   ALA A 372      39.835 -24.372 -22.867  1.00  0.79           H  
ATOM   5603  HA  ALA A 372      38.622 -25.881 -24.939  1.00  0.79           H  
ATOM   5604 1HB  ALA A 372      40.073 -24.609 -26.425  1.00  0.79           H  
ATOM   5605 2HB  ALA A 372      39.373 -23.557 -25.184  1.00  0.79           H  
ATOM   5606 3HB  ALA A 372      41.063 -24.092 -25.046  1.00  0.79           H  
ATOM   5607  N   ARG A 373      41.684 -26.810 -24.147  1.00  0.80           N  
ATOM   5608  CA  ARG A 373      42.647 -27.892 -24.286  1.00  0.80           C  
ATOM   5609  C   ARG A 373      42.047 -29.243 -23.897  1.00  0.80           C  
ATOM   5610  O   ARG A 373      42.259 -30.237 -24.591  1.00  0.80           O  
ATOM   5611  CB  ARG A 373      43.887 -27.620 -23.453  1.00  0.80           C  
ATOM   5612  CG  ARG A 373      44.946 -28.694 -23.517  1.00  0.80           C  
ATOM   5613  CD  ARG A 373      45.483 -28.862 -24.891  1.00  0.80           C  
ATOM   5614  NE  ARG A 373      46.218 -27.695 -25.333  1.00  0.80           N  
ATOM   5615  CZ  ARG A 373      46.701 -27.522 -26.574  1.00  0.80           C  
ATOM   5616  NH1 ARG A 373      46.543 -28.422 -27.514  1.00  0.80           N  
ATOM   5617  NH2 ARG A 373      47.352 -26.447 -26.895  1.00  0.80           N  
ATOM   5618  H   ARG A 373      41.907 -26.042 -23.517  1.00  0.80           H  
ATOM   5619  HA  ARG A 373      42.952 -27.937 -25.331  1.00  0.80           H  
ATOM   5620 1HB  ARG A 373      44.336 -26.678 -23.768  1.00  0.80           H  
ATOM   5621 2HB  ARG A 373      43.605 -27.508 -22.413  1.00  0.80           H  
ATOM   5622 1HG  ARG A 373      45.769 -28.424 -22.857  1.00  0.80           H  
ATOM   5623 2HG  ARG A 373      44.516 -29.643 -23.193  1.00  0.80           H  
ATOM   5624 1HD  ARG A 373      46.154 -29.719 -24.917  1.00  0.80           H  
ATOM   5625 2HD  ARG A 373      44.657 -29.028 -25.585  1.00  0.80           H  
ATOM   5626  HE  ARG A 373      46.378 -26.950 -24.662  1.00  0.80           H  
ATOM   5627 1HH1 ARG A 373      46.047 -29.281 -27.339  1.00  0.80           H  
ATOM   5628 2HH1 ARG A 373      46.944 -28.211 -28.445  1.00  0.80           H  
ATOM   5629 1HH2 ARG A 373      47.516 -25.686 -26.223  1.00  0.80           H  
ATOM   5630 2HH2 ARG A 373      47.687 -26.397 -27.860  1.00  0.80           H  
ATOM   5631  N   LEU A 374      41.211 -29.270 -22.851  1.00  0.81           N  
ATOM   5632  CA  LEU A 374      40.593 -30.522 -22.395  1.00  0.81           C  
ATOM   5633  C   LEU A 374      39.756 -31.144 -23.499  1.00  0.81           C  
ATOM   5634  O   LEU A 374      39.648 -32.369 -23.602  1.00  0.81           O  
ATOM   5635  CB  LEU A 374      39.633 -30.285 -21.212  1.00  0.81           C  
ATOM   5636  CG  LEU A 374      40.212 -29.882 -19.879  1.00  0.81           C  
ATOM   5637  CD1 LEU A 374      39.063 -29.529 -18.938  1.00  0.81           C  
ATOM   5638  CD2 LEU A 374      41.021 -31.021 -19.326  1.00  0.81           C  
ATOM   5639  H   LEU A 374      41.064 -28.409 -22.321  1.00  0.81           H  
ATOM   5640  HA  LEU A 374      41.379 -31.217 -22.107  1.00  0.81           H  
ATOM   5641 1HB  LEU A 374      38.952 -29.502 -21.492  1.00  0.81           H  
ATOM   5642 2HB  LEU A 374      39.048 -31.191 -21.058  1.00  0.81           H  
ATOM   5643  HG  LEU A 374      40.843 -29.010 -19.998  1.00  0.81           H  
ATOM   5644 1HD1 LEU A 374      39.465 -29.235 -17.969  1.00  0.81           H  
ATOM   5645 2HD1 LEU A 374      38.478 -28.723 -19.349  1.00  0.81           H  
ATOM   5646 3HD1 LEU A 374      38.436 -30.394 -18.823  1.00  0.81           H  
ATOM   5647 1HD2 LEU A 374      41.436 -30.733 -18.358  1.00  0.81           H  
ATOM   5648 2HD2 LEU A 374      40.380 -31.895 -19.204  1.00  0.81           H  
ATOM   5649 3HD2 LEU A 374      41.833 -31.255 -20.015  1.00  0.81           H  
ATOM   5650  N   HIS A 375      39.159 -30.291 -24.319  1.00  0.80           N  
ATOM   5651  CA  HIS A 375      38.286 -30.728 -25.389  1.00  0.80           C  
ATOM   5652  C   HIS A 375      38.931 -30.689 -26.771  1.00  0.80           C  
ATOM   5653  O   HIS A 375      38.245 -30.889 -27.776  1.00  0.80           O  
ATOM   5654  CB  HIS A 375      37.108 -29.778 -25.422  1.00  0.80           C  
ATOM   5655  CG  HIS A 375      36.390 -29.771 -24.202  1.00  0.80           C  
ATOM   5656  ND1 HIS A 375      36.780 -29.031 -23.124  1.00  0.80           N  
ATOM   5657  CD2 HIS A 375      35.299 -30.387 -23.853  1.00  0.80           C  
ATOM   5658  CE1 HIS A 375      35.941 -29.214 -22.160  1.00  0.80           C  
ATOM   5659  NE2 HIS A 375      35.014 -30.031 -22.592  1.00  0.80           N  
ATOM   5660  H   HIS A 375      39.285 -29.287 -24.153  1.00  0.80           H  
ATOM   5661  HA  HIS A 375      37.941 -31.742 -25.193  1.00  0.80           H  
ATOM   5662 1HB  HIS A 375      37.472 -28.763 -25.611  1.00  0.80           H  
ATOM   5663 2HB  HIS A 375      36.432 -30.051 -26.232  1.00  0.80           H  
ATOM   5664  HD1 HIS A 375      37.586 -28.421 -23.070  1.00  0.80           H  
ATOM   5665  HD2 HIS A 375      34.687 -31.046 -24.371  1.00  0.80           H  
ATOM   5666  HE1 HIS A 375      36.086 -28.715 -21.208  1.00  0.80           H  
ATOM   5667  N   CYS A 376      40.231 -30.425 -26.851  1.00  0.78           N  
ATOM   5668  CA  CYS A 376      40.823 -30.229 -28.164  1.00  0.78           C  
ATOM   5669  C   CYS A 376      41.493 -31.463 -28.722  1.00  0.78           C  
ATOM   5670  O   CYS A 376      42.514 -31.917 -28.208  1.00  0.78           O  
ATOM   5671  CB  CYS A 376      41.844 -29.106 -28.099  1.00  0.78           C  
ATOM   5672  SG  CYS A 376      42.500 -28.623 -29.671  1.00  0.78           S  
ATOM   5673  H   CYS A 376      40.802 -30.324 -26.012  1.00  0.78           H  
ATOM   5674  HA  CYS A 376      40.038 -29.937 -28.855  1.00  0.78           H  
ATOM   5675 1HB  CYS A 376      41.418 -28.233 -27.650  1.00  0.78           H  
ATOM   5676 2HB  CYS A 376      42.675 -29.417 -27.467  1.00  0.78           H  
ATOM   5677  HG  CYS A 376      43.259 -29.726 -29.912  1.00  0.78           H  
ATOM   5678  N   LYS A 377      40.914 -32.013 -29.782  1.00  0.74           N  
ATOM   5679  CA  LYS A 377      41.468 -33.207 -30.409  1.00  0.74           C  
ATOM   5680  C   LYS A 377      42.601 -32.850 -31.382  1.00  0.74           C  
ATOM   5681  O   LYS A 377      43.560 -33.609 -31.544  1.00  0.74           O  
ATOM   5682  CB  LYS A 377      40.361 -33.975 -31.112  1.00  0.74           C  
ATOM   5683  CG  LYS A 377      39.334 -34.609 -30.188  1.00  0.74           C  
ATOM   5684  CD  LYS A 377      38.351 -35.486 -30.971  1.00  0.74           C  
ATOM   5685  CE  LYS A 377      37.301 -34.640 -31.718  1.00  0.74           C  
ATOM   5686  NZ  LYS A 377      36.396 -33.928 -30.770  1.00  0.74           N  
ATOM   5687  H   LYS A 377      40.067 -31.598 -30.153  1.00  0.74           H  
ATOM   5688  HA  LYS A 377      41.889 -33.842 -29.630  1.00  0.74           H  
ATOM   5689 1HB  LYS A 377      39.809 -33.285 -31.740  1.00  0.74           H  
ATOM   5690 2HB  LYS A 377      40.786 -34.745 -31.756  1.00  0.74           H  
ATOM   5691 1HG  LYS A 377      39.841 -35.215 -29.436  1.00  0.74           H  
ATOM   5692 2HG  LYS A 377      38.776 -33.817 -29.679  1.00  0.74           H  
ATOM   5693 1HD  LYS A 377      38.898 -36.084 -31.701  1.00  0.74           H  
ATOM   5694 2HD  LYS A 377      37.835 -36.157 -30.286  1.00  0.74           H  
ATOM   5695 1HE  LYS A 377      37.804 -33.904 -32.343  1.00  0.74           H  
ATOM   5696 2HE  LYS A 377      36.704 -35.292 -32.355  1.00  0.74           H  
ATOM   5697 1HZ  LYS A 377      35.688 -33.368 -31.252  1.00  0.74           H  
ATOM   5698 2HZ  LYS A 377      35.914 -34.578 -30.188  1.00  0.74           H  
ATOM   5699 3HZ  LYS A 377      36.933 -33.306 -30.185  1.00  0.74           H  
ATOM   5700  N   GLY A 378      42.481 -31.679 -32.012  1.00  0.69           N  
ATOM   5701  CA  GLY A 378      43.453 -31.151 -32.966  1.00  0.69           C  
ATOM   5702  C   GLY A 378      44.287 -30.066 -32.291  1.00  0.69           C  
ATOM   5703  O   GLY A 378      44.660 -30.203 -31.123  1.00  0.69           O  
ATOM   5704  H   GLY A 378      41.643 -31.123 -31.865  1.00  0.69           H  
ATOM   5705 1HA  GLY A 378      44.098 -31.950 -33.325  1.00  0.69           H  
ATOM   5706 2HA  GLY A 378      42.934 -30.733 -33.830  1.00  0.69           H  
ATOM   5707  N   LYS A 379      44.621 -29.018 -33.039  1.00  0.65           N  
ATOM   5708  CA  LYS A 379      45.436 -27.908 -32.535  1.00  0.65           C  
ATOM   5709  C   LYS A 379      44.559 -26.863 -31.850  1.00  0.65           C  
ATOM   5710  O   LYS A 379      43.397 -26.693 -32.229  1.00  0.65           O  
ATOM   5711  CB  LYS A 379      46.212 -27.246 -33.676  1.00  0.65           C  
ATOM   5712  CG  LYS A 379      47.267 -28.123 -34.326  1.00  0.65           C  
ATOM   5713  CD  LYS A 379      48.022 -27.364 -35.418  1.00  0.65           C  
ATOM   5714  CE  LYS A 379      49.077 -28.246 -36.079  1.00  0.65           C  
ATOM   5715  NZ  LYS A 379      49.804 -27.531 -37.163  1.00  0.65           N  
ATOM   5716  H   LYS A 379      44.269 -28.976 -33.998  1.00  0.65           H  
ATOM   5717  HA  LYS A 379      46.143 -28.291 -31.795  1.00  0.65           H  
ATOM   5718 1HB  LYS A 379      45.511 -26.938 -34.456  1.00  0.65           H  
ATOM   5719 2HB  LYS A 379      46.701 -26.346 -33.303  1.00  0.65           H  
ATOM   5720 1HG  LYS A 379      47.973 -28.463 -33.565  1.00  0.65           H  
ATOM   5721 2HG  LYS A 379      46.784 -28.995 -34.769  1.00  0.65           H  
ATOM   5722 1HD  LYS A 379      47.311 -27.025 -36.176  1.00  0.65           H  
ATOM   5723 2HD  LYS A 379      48.508 -26.488 -34.984  1.00  0.65           H  
ATOM   5724 1HE  LYS A 379      49.794 -28.568 -35.325  1.00  0.65           H  
ATOM   5725 2HE  LYS A 379      48.590 -29.125 -36.501  1.00  0.65           H  
ATOM   5726 1HZ  LYS A 379      50.490 -28.150 -37.574  1.00  0.65           H  
ATOM   5727 2HZ  LYS A 379      49.147 -27.239 -37.873  1.00  0.65           H  
ATOM   5728 3HZ  LYS A 379      50.269 -26.721 -36.781  1.00  0.65           H  
ATOM   5729  N   LEU A 380      45.111 -26.152 -30.864  1.00  0.61           N  
ATOM   5730  CA  LEU A 380      44.370 -25.062 -30.227  1.00  0.61           C  
ATOM   5731  C   LEU A 380      44.851 -23.695 -30.713  1.00  0.61           C  
ATOM   5732  O   LEU A 380      46.014 -23.308 -30.517  1.00  0.61           O  
ATOM   5733  CB  LEU A 380      44.472 -25.172 -28.695  1.00  0.61           C  
ATOM   5734  CG  LEU A 380      43.807 -24.062 -27.836  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380      42.328 -24.044 -28.094  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380      44.075 -24.369 -26.337  1.00  0.61           C  
ATOM   5737  H   LEU A 380      46.066 -26.366 -30.556  1.00  0.61           H  
ATOM   5738  HA  LEU A 380      43.320 -25.161 -30.492  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380      44.041 -26.124 -28.390  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380      45.524 -25.182 -28.441  1.00  0.61           H  
ATOM   5741  HG  LEU A 380      44.216 -23.084 -28.100  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380      41.865 -23.268 -27.488  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380      42.150 -23.832 -29.140  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380      41.905 -25.015 -27.843  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380      43.610 -23.612 -25.710  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380      43.654 -25.343 -26.088  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380      45.147 -24.382 -26.147  1.00  0.61           H  
ATOM   5748  N   TRP A 381      43.944 -22.963 -31.338  1.00  0.59           N  
ATOM   5749  CA  TRP A 381      44.259 -21.642 -31.840  1.00  0.59           C  
ATOM   5750  C   TRP A 381      43.675 -20.680 -30.810  1.00  0.59           C  
ATOM   5751  O   TRP A 381      42.576 -20.929 -30.303  1.00  0.59           O  
ATOM   5752  CB  TRP A 381      43.543 -21.388 -33.174  1.00  0.59           C  
ATOM   5753  CG  TRP A 381      43.887 -22.266 -34.358  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381      43.584 -23.598 -34.501  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381      44.479 -21.850 -35.617  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381      43.971 -24.043 -35.752  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381      44.510 -22.975 -36.451  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381      44.958 -20.628 -36.105  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381      45.005 -22.908 -37.748  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381      45.441 -20.563 -37.400  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381      45.465 -21.670 -38.199  1.00  0.59           C  
ATOM   5762  H   TRP A 381      43.003 -23.340 -31.458  1.00  0.59           H  
ATOM   5763  HA  TRP A 381      45.334 -21.506 -31.923  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381      42.486 -21.466 -33.016  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381      43.735 -20.358 -33.469  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381      43.098 -24.216 -33.739  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381      43.843 -25.017 -36.116  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381      44.947 -19.739 -35.477  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381      45.028 -23.778 -38.409  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381      45.802 -19.604 -37.767  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381      45.852 -21.580 -39.215  1.00  0.59           H  
ATOM   5772  N   CYS A 382      44.327 -19.556 -30.567  1.00  0.59           N  
ATOM   5773  CA  CYS A 382      43.741 -18.566 -29.670  1.00  0.59           C  
ATOM   5774  C   CYS A 382      43.831 -17.173 -30.213  1.00  0.59           C  
ATOM   5775  O   CYS A 382      44.919 -16.687 -30.507  1.00  0.59           O  
ATOM   5776  CB  CYS A 382      44.421 -18.566 -28.311  1.00  0.59           C  
ATOM   5777  SG  CYS A 382      43.727 -17.345 -27.127  1.00  0.59           S  
ATOM   5778  H   CYS A 382      45.252 -19.417 -30.972  1.00  0.59           H  
ATOM   5779  HA  CYS A 382      42.688 -18.804 -29.527  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382      44.324 -19.555 -27.880  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382      45.486 -18.360 -28.432  1.00  0.59           H  
ATOM   5782  HG  CYS A 382      42.446 -17.588 -27.420  1.00  0.59           H  
ATOM   5783  N   LEU A 383      42.673 -16.553 -30.308  1.00  0.61           N  
ATOM   5784  CA  LEU A 383      42.494 -15.196 -30.759  1.00  0.61           C  
ATOM   5785  C   LEU A 383      42.212 -14.256 -29.600  1.00  0.61           C  
ATOM   5786  O   LEU A 383      41.210 -14.387 -28.893  1.00  0.61           O  
ATOM   5787  CB  LEU A 383      41.381 -15.155 -31.791  1.00  0.61           C  
ATOM   5788  CG  LEU A 383      40.982 -13.837 -32.206  1.00  0.61           C  
ATOM   5789  CD1 LEU A 383      42.093 -13.162 -32.816  1.00  0.61           C  
ATOM   5790  CD2 LEU A 383      39.896 -13.961 -33.178  1.00  0.61           C  
ATOM   5791  H   LEU A 383      41.841 -17.069 -30.038  1.00  0.61           H  
ATOM   5792  HA  LEU A 383      43.412 -14.873 -31.238  1.00  0.61           H  
ATOM   5793 1HB  LEU A 383      41.720 -15.691 -32.681  1.00  0.61           H  
ATOM   5794 2HB  LEU A 383      40.513 -15.671 -31.396  1.00  0.61           H  
ATOM   5795  HG  LEU A 383      40.655 -13.277 -31.349  1.00  0.61           H  
ATOM   5796 1HD1 LEU A 383      41.754 -12.201 -33.109  1.00  0.61           H  
ATOM   5797 2HD1 LEU A 383      42.914 -13.064 -32.121  1.00  0.61           H  
ATOM   5798 3HD1 LEU A 383      42.409 -13.733 -33.674  1.00  0.61           H  
ATOM   5799 1HD2 LEU A 383      39.584 -12.969 -33.499  1.00  0.61           H  
ATOM   5800 2HD2 LEU A 383      40.253 -14.532 -34.034  1.00  0.61           H  
ATOM   5801 3HD2 LEU A 383      39.073 -14.476 -32.718  1.00  0.61           H  
ATOM   5802  N   PHE A 384      43.094 -13.287 -29.421  1.00  0.65           N  
ATOM   5803  CA  PHE A 384      43.001 -12.377 -28.290  1.00  0.65           C  
ATOM   5804  C   PHE A 384      43.438 -10.931 -28.606  1.00  0.65           C  
ATOM   5805  O   PHE A 384      44.320 -10.697 -29.437  1.00  0.65           O  
ATOM   5806  CB  PHE A 384      43.788 -12.939 -27.100  1.00  0.65           C  
ATOM   5807  CG  PHE A 384      43.699 -12.034 -25.968  1.00  0.65           C  
ATOM   5808  CD1 PHE A 384      42.587 -12.054 -25.152  1.00  0.65           C  
ATOM   5809  CD2 PHE A 384      44.698 -11.116 -25.738  1.00  0.65           C  
ATOM   5810  CE1 PHE A 384      42.465 -11.165 -24.140  1.00  0.65           C  
ATOM   5811  CE2 PHE A 384      44.582 -10.231 -24.739  1.00  0.65           C  
ATOM   5812  CZ  PHE A 384      43.458 -10.242 -23.933  1.00  0.65           C  
ATOM   5813  H   PHE A 384      43.887 -13.228 -30.066  1.00  0.65           H  
ATOM   5814  HA  PHE A 384      41.953 -12.335 -27.984  1.00  0.65           H  
ATOM   5815 1HB  PHE A 384      43.382 -13.909 -26.806  1.00  0.65           H  
ATOM   5816 2HB  PHE A 384      44.836 -13.073 -27.365  1.00  0.65           H  
ATOM   5817  HD1 PHE A 384      41.800 -12.775 -25.339  1.00  0.65           H  
ATOM   5818  HD2 PHE A 384      45.573 -11.098 -26.388  1.00  0.65           H  
ATOM   5819  HE1 PHE A 384      41.578 -11.177 -23.502  1.00  0.65           H  
ATOM   5820  HE2 PHE A 384      45.372  -9.508 -24.576  1.00  0.65           H  
ATOM   5821  HZ  PHE A 384      43.356  -9.521 -23.131  1.00  0.65           H  
ATOM   5822  N   GLY A 385      42.779  -9.956 -27.973  1.00  0.72           N  
ATOM   5823  CA  GLY A 385      43.177  -8.557 -28.121  1.00  0.72           C  
ATOM   5824  C   GLY A 385      42.703  -7.698 -26.950  1.00  0.72           C  
ATOM   5825  O   GLY A 385      41.948  -8.154 -26.089  1.00  0.72           O  
ATOM   5826  H   GLY A 385      42.031 -10.195 -27.332  1.00  0.72           H  
ATOM   5827 1HA  GLY A 385      44.259  -8.491 -28.209  1.00  0.72           H  
ATOM   5828 2HA  GLY A 385      42.760  -8.158 -29.044  1.00  0.72           H  
ATOM   5829  N   CYS A 386      43.125  -6.437 -26.940  1.00  0.82           N  
ATOM   5830  CA  CYS A 386      42.789  -5.518 -25.852  1.00  0.82           C  
ATOM   5831  C   CYS A 386      42.305  -4.162 -26.356  1.00  0.82           C  
ATOM   5832  O   CYS A 386      42.331  -3.883 -27.557  1.00  0.82           O  
ATOM   5833  CB  CYS A 386      43.995  -5.318 -24.924  1.00  0.82           C  
ATOM   5834  SG  CYS A 386      44.611  -6.814 -24.174  1.00  0.82           S  
ATOM   5835  H   CYS A 386      43.728  -6.124 -27.691  1.00  0.82           H  
ATOM   5836  HA  CYS A 386      41.986  -5.963 -25.265  1.00  0.82           H  
ATOM   5837 1HB  CYS A 386      44.813  -4.849 -25.474  1.00  0.82           H  
ATOM   5838 2HB  CYS A 386      43.718  -4.636 -24.122  1.00  0.82           H  
ATOM   5839  HG  CYS A 386      43.430  -7.441 -24.126  1.00  0.82           H  
ATOM   5840  N   GLY A 387      41.794  -3.337 -25.447  1.00  0.93           N  
ATOM   5841  CA  GLY A 387      41.383  -1.992 -25.819  1.00  0.93           C  
ATOM   5842  C   GLY A 387      42.418  -0.954 -25.442  1.00  0.93           C  
ATOM   5843  O   GLY A 387      43.420  -1.283 -24.796  1.00  0.93           O  
ATOM   5844  H   GLY A 387      41.735  -3.622 -24.484  1.00  0.93           H  
ATOM   5845 1HA  GLY A 387      41.211  -1.943 -26.884  1.00  0.93           H  
ATOM   5846 2HA  GLY A 387      40.445  -1.755 -25.321  1.00  0.93           H  
ATOM   5847  N   GLY A 388      42.101   0.307 -25.755  1.00  1.06           N  
ATOM   5848  CA  GLY A 388      42.930   1.480 -25.467  1.00  1.06           C  
ATOM   5849  C   GLY A 388      42.614   2.125 -24.116  1.00  1.06           C  
ATOM   5850  O   GLY A 388      43.130   3.195 -23.791  1.00  1.06           O  
ATOM   5851  H   GLY A 388      41.248   0.454 -26.291  1.00  1.06           H  
ATOM   5852 1HA  GLY A 388      43.978   1.194 -25.497  1.00  1.06           H  
ATOM   5853 2HA  GLY A 388      42.794   2.216 -26.253  1.00  1.06           H  
ATOM   5854  N   ASP A 389      41.748   1.489 -23.333  1.00  1.16           N  
ATOM   5855  CA  ASP A 389      41.349   2.028 -22.037  1.00  1.16           C  
ATOM   5856  C   ASP A 389      41.311   0.963 -20.945  1.00  1.16           C  
ATOM   5857  O   ASP A 389      40.687   1.146 -19.899  1.00  1.16           O  
ATOM   5858  CB  ASP A 389      40.010   2.758 -22.142  1.00  1.16           C  
ATOM   5859  CG  ASP A 389      38.819   1.882 -22.565  1.00  1.16           C  
ATOM   5860  OD1 ASP A 389      38.987   0.708 -22.805  1.00  1.16           O  
ATOM   5861  OD2 ASP A 389      37.734   2.423 -22.645  1.00  1.16           O  
ATOM   5862  H   ASP A 389      41.355   0.617 -23.652  1.00  1.16           H  
ATOM   5863  HA  ASP A 389      42.093   2.766 -21.737  1.00  1.16           H  
ATOM   5864 1HB  ASP A 389      39.776   3.206 -21.177  1.00  1.16           H  
ATOM   5865 2HB  ASP A 389      40.108   3.578 -22.858  1.00  1.16           H  
ATOM   5866  N   ARG A 390      41.988  -0.147 -21.195  1.00  1.22           N  
ATOM   5867  CA  ARG A 390      42.088  -1.239 -20.241  1.00  1.22           C  
ATOM   5868  C   ARG A 390      43.382  -1.116 -19.460  1.00  1.22           C  
ATOM   5869  O   ARG A 390      44.244  -0.288 -19.775  1.00  1.22           O  
ATOM   5870  CB  ARG A 390      42.017  -2.612 -20.908  1.00  1.22           C  
ATOM   5871  CG  ARG A 390      40.669  -2.979 -21.544  1.00  1.22           C  
ATOM   5872  CD  ARG A 390      40.640  -4.431 -21.990  1.00  1.22           C  
ATOM   5873  NE  ARG A 390      39.341  -4.823 -22.545  1.00  1.22           N  
ATOM   5874  CZ  ARG A 390      39.008  -6.093 -22.911  1.00  1.22           C  
ATOM   5875  NH1 ARG A 390      39.882  -7.065 -22.788  1.00  1.22           N  
ATOM   5876  NH2 ARG A 390      37.802  -6.362 -23.381  1.00  1.22           N  
ATOM   5877  H   ARG A 390      42.468  -0.224 -22.080  1.00  1.22           H  
ATOM   5878  HA  ARG A 390      41.255  -1.166 -19.541  1.00  1.22           H  
ATOM   5879 1HB  ARG A 390      42.768  -2.659 -21.699  1.00  1.22           H  
ATOM   5880 2HB  ARG A 390      42.262  -3.387 -20.185  1.00  1.22           H  
ATOM   5881 1HG  ARG A 390      39.871  -2.818 -20.819  1.00  1.22           H  
ATOM   5882 2HG  ARG A 390      40.500  -2.339 -22.414  1.00  1.22           H  
ATOM   5883 1HD  ARG A 390      41.397  -4.602 -22.749  1.00  1.22           H  
ATOM   5884 2HD  ARG A 390      40.846  -5.072 -21.134  1.00  1.22           H  
ATOM   5885  HE  ARG A 390      38.635  -4.101 -22.647  1.00  1.22           H  
ATOM   5886 1HH1 ARG A 390      40.798  -6.876 -22.419  1.00  1.22           H  
ATOM   5887 2HH1 ARG A 390      39.626  -8.009 -23.060  1.00  1.22           H  
ATOM   5888 1HH2 ARG A 390      37.113  -5.625 -23.475  1.00  1.22           H  
ATOM   5889 2HH2 ARG A 390      37.555  -7.335 -23.641  1.00  1.22           H  
ATOM   5890  N   ASP A 391      43.550  -1.931 -18.431  1.00  1.22           N  
ATOM   5891  CA  ASP A 391      44.811  -1.843 -17.728  1.00  1.22           C  
ATOM   5892  C   ASP A 391      45.896  -2.349 -18.642  1.00  1.22           C  
ATOM   5893  O   ASP A 391      46.103  -3.552 -18.810  1.00  1.22           O  
ATOM   5894  CB  ASP A 391      44.822  -2.667 -16.452  1.00  1.22           C  
ATOM   5895  CG  ASP A 391      46.160  -2.550 -15.664  1.00  1.22           C  
ATOM   5896  OD1 ASP A 391      47.063  -1.836 -16.099  1.00  1.22           O  
ATOM   5897  OD2 ASP A 391      46.273  -3.239 -14.651  1.00  1.22           O  
ATOM   5898  H   ASP A 391      42.837  -2.590 -18.156  1.00  1.22           H  
ATOM   5899  HA  ASP A 391      45.013  -0.799 -17.484  1.00  1.22           H  
ATOM   5900 1HB  ASP A 391      44.006  -2.340 -15.805  1.00  1.22           H  
ATOM   5901 2HB  ASP A 391      44.649  -3.713 -16.699  1.00  1.22           H  
ATOM   5902  N   LYS A 392      46.637  -1.399 -19.175  1.00  1.16           N  
ATOM   5903  CA  LYS A 392      47.684  -1.645 -20.140  1.00  1.16           C  
ATOM   5904  C   LYS A 392      48.746  -2.575 -19.567  1.00  1.16           C  
ATOM   5905  O   LYS A 392      49.372  -3.338 -20.305  1.00  1.16           O  
ATOM   5906  CB  LYS A 392      48.345  -0.322 -20.538  1.00  1.16           C  
ATOM   5907  CG  LYS A 392      47.437   0.629 -21.314  1.00  1.16           C  
ATOM   5908  CD  LYS A 392      48.162   1.917 -21.721  1.00  1.16           C  
ATOM   5909  CE  LYS A 392      47.234   2.862 -22.499  1.00  1.16           C  
ATOM   5910  NZ  LYS A 392      47.931   4.115 -22.911  1.00  1.16           N  
ATOM   5911  H   LYS A 392      46.343  -0.451 -18.973  1.00  1.16           H  
ATOM   5912  HA  LYS A 392      47.244  -2.110 -21.018  1.00  1.16           H  
ATOM   5913 1HB  LYS A 392      48.689   0.195 -19.642  1.00  1.16           H  
ATOM   5914 2HB  LYS A 392      49.220  -0.526 -21.157  1.00  1.16           H  
ATOM   5915 1HG  LYS A 392      47.058   0.140 -22.182  1.00  1.16           H  
ATOM   5916 2HG  LYS A 392      46.586   0.890 -20.681  1.00  1.16           H  
ATOM   5917 1HD  LYS A 392      48.530   2.428 -20.830  1.00  1.16           H  
ATOM   5918 2HD  LYS A 392      49.014   1.664 -22.356  1.00  1.16           H  
ATOM   5919 1HE  LYS A 392      46.871   2.351 -23.395  1.00  1.16           H  
ATOM   5920 2HE  LYS A 392      46.381   3.122 -21.872  1.00  1.16           H  
ATOM   5921 1HZ  LYS A 392      47.283   4.701 -23.423  1.00  1.16           H  
ATOM   5922 2HZ  LYS A 392      48.264   4.606 -22.097  1.00  1.16           H  
ATOM   5923 3HZ  LYS A 392      48.712   3.875 -23.510  1.00  1.16           H  
ATOM   5924  N   GLY A 393      48.925  -2.553 -18.240  1.00  1.06           N  
ATOM   5925  CA  GLY A 393      49.947  -3.354 -17.588  1.00  1.06           C  
ATOM   5926  C   GLY A 393      49.683  -4.850 -17.691  1.00  1.06           C  
ATOM   5927  O   GLY A 393      50.587  -5.657 -17.474  1.00  1.06           O  
ATOM   5928  H   GLY A 393      48.310  -1.986 -17.641  1.00  1.06           H  
ATOM   5929 1HA  GLY A 393      50.919  -3.122 -18.022  1.00  1.06           H  
ATOM   5930 2HA  GLY A 393      49.991  -3.070 -16.536  1.00  1.06           H  
ATOM   5931  N   LYS A 394      48.447  -5.229 -18.016  1.00  0.95           N  
ATOM   5932  CA  LYS A 394      48.094  -6.627 -18.131  1.00  0.95           C  
ATOM   5933  C   LYS A 394      48.241  -7.148 -19.555  1.00  0.95           C  
ATOM   5934  O   LYS A 394      48.216  -8.357 -19.773  1.00  0.95           O  
ATOM   5935  CB  LYS A 394      46.680  -6.849 -17.591  1.00  0.95           C  
ATOM   5936  CG  LYS A 394      46.584  -6.575 -16.068  1.00  0.95           C  
ATOM   5937  CD  LYS A 394      45.197  -6.852 -15.484  1.00  0.95           C  
ATOM   5938  CE  LYS A 394      45.193  -6.671 -13.939  1.00  0.95           C  
ATOM   5939  NZ  LYS A 394      45.339  -5.216 -13.512  1.00  0.95           N  
ATOM   5940  H   LYS A 394      47.727  -4.527 -18.198  1.00  0.95           H  
ATOM   5941  HA  LYS A 394      48.780  -7.197 -17.509  1.00  0.95           H  
ATOM   5942 1HB  LYS A 394      45.989  -6.169 -18.099  1.00  0.95           H  
ATOM   5943 2HB  LYS A 394      46.358  -7.873 -17.791  1.00  0.95           H  
ATOM   5944 1HG  LYS A 394      47.317  -7.187 -15.545  1.00  0.95           H  
ATOM   5945 2HG  LYS A 394      46.828  -5.525 -15.885  1.00  0.95           H  
ATOM   5946 1HD  LYS A 394      44.481  -6.156 -15.922  1.00  0.95           H  
ATOM   5947 2HD  LYS A 394      44.890  -7.867 -15.730  1.00  0.95           H  
ATOM   5948 1HE  LYS A 394      44.259  -7.064 -13.538  1.00  0.95           H  
ATOM   5949 2HE  LYS A 394      46.022  -7.241 -13.523  1.00  0.95           H  
ATOM   5950 1HZ  LYS A 394      45.339  -5.139 -12.503  1.00  0.95           H  
ATOM   5951 2HZ  LYS A 394      46.211  -4.796 -13.870  1.00  0.95           H  
ATOM   5952 3HZ  LYS A 394      44.587  -4.662 -13.876  1.00  0.95           H  
ATOM   5953  N   ARG A 395      48.407  -6.260 -20.538  1.00  0.86           N  
ATOM   5954  CA  ARG A 395      48.496  -6.698 -21.931  1.00  0.86           C  
ATOM   5955  C   ARG A 395      49.494  -7.855 -22.158  1.00  0.86           C  
ATOM   5956  O   ARG A 395      49.089  -8.895 -22.688  1.00  0.86           O  
ATOM   5957  CB  ARG A 395      48.793  -5.523 -22.841  1.00  0.86           C  
ATOM   5958  CG  ARG A 395      47.649  -4.578 -23.059  1.00  0.86           C  
ATOM   5959  CD  ARG A 395      48.070  -3.413 -23.864  1.00  0.86           C  
ATOM   5960  NE  ARG A 395      47.001  -2.483 -24.075  1.00  0.86           N  
ATOM   5961  CZ  ARG A 395      47.152  -1.229 -24.547  1.00  0.86           C  
ATOM   5962  NH1 ARG A 395      48.345  -0.726 -24.850  1.00  0.86           N  
ATOM   5963  NH2 ARG A 395      46.084  -0.480 -24.710  1.00  0.86           N  
ATOM   5964  H   ARG A 395      48.495  -5.264 -20.327  1.00  0.86           H  
ATOM   5965  HA  ARG A 395      47.508  -7.062 -22.219  1.00  0.86           H  
ATOM   5966 1HB  ARG A 395      49.565  -4.905 -22.417  1.00  0.86           H  
ATOM   5967 2HB  ARG A 395      49.144  -5.874 -23.809  1.00  0.86           H  
ATOM   5968 1HG  ARG A 395      46.872  -5.084 -23.606  1.00  0.86           H  
ATOM   5969 2HG  ARG A 395      47.263  -4.239 -22.099  1.00  0.86           H  
ATOM   5970 1HD  ARG A 395      48.888  -2.887 -23.358  1.00  0.86           H  
ATOM   5971 2HD  ARG A 395      48.402  -3.762 -24.839  1.00  0.86           H  
ATOM   5972  HE  ARG A 395      46.060  -2.789 -23.866  1.00  0.86           H  
ATOM   5973 1HH1 ARG A 395      49.225  -1.261 -24.727  1.00  0.86           H  
ATOM   5974 2HH1 ARG A 395      48.408   0.233 -25.222  1.00  0.86           H  
ATOM   5975 1HH2 ARG A 395      45.151  -0.848 -24.501  1.00  0.86           H  
ATOM   5976 2HH2 ARG A 395      46.180   0.472 -25.088  1.00  0.86           H  
ATOM   5977  N   PRO A 396      50.788  -7.753 -21.758  1.00  0.78           N  
ATOM   5978  CA  PRO A 396      51.775  -8.804 -21.911  1.00  0.78           C  
ATOM   5979  C   PRO A 396      51.465 -10.039 -21.068  1.00  0.78           C  
ATOM   5980  O   PRO A 396      52.013 -11.115 -21.298  1.00  0.78           O  
ATOM   5981  CB  PRO A 396      53.077  -8.129 -21.457  1.00  0.78           C  
ATOM   5982  CG  PRO A 396      52.649  -7.015 -20.556  1.00  0.78           C  
ATOM   5983  CD  PRO A 396      51.372  -6.506 -21.156  1.00  0.78           C  
ATOM   5984  HA  PRO A 396      51.836  -9.070 -22.979  1.00  0.78           H  
ATOM   5985 1HB  PRO A 396      53.721  -8.861 -20.952  1.00  0.78           H  
ATOM   5986 2HB  PRO A 396      53.632  -7.769 -22.342  1.00  0.78           H  
ATOM   5987 1HG  PRO A 396      52.502  -7.387 -19.528  1.00  0.78           H  
ATOM   5988 2HG  PRO A 396      53.430  -6.242 -20.505  1.00  0.78           H  
ATOM   5989 1HD  PRO A 396      50.823  -6.078 -20.342  1.00  0.78           H  
ATOM   5990 2HD  PRO A 396      51.611  -5.775 -21.939  1.00  0.78           H  
ATOM   5991  N   LEU A 397      50.602  -9.921 -20.070  1.00  0.73           N  
ATOM   5992  CA  LEU A 397      50.328 -11.089 -19.266  1.00  0.73           C  
ATOM   5993  C   LEU A 397      49.299 -11.899 -20.015  1.00  0.73           C  
ATOM   5994  O   LEU A 397      49.369 -13.126 -20.073  1.00  0.73           O  
ATOM   5995  CB  LEU A 397      49.802 -10.690 -17.896  1.00  0.73           C  
ATOM   5996  CG  LEU A 397      50.754  -9.878 -17.048  1.00  0.73           C  
ATOM   5997  CD1 LEU A 397      50.049  -9.491 -15.755  1.00  0.73           C  
ATOM   5998  CD2 LEU A 397      52.016 -10.684 -16.797  1.00  0.73           C  
ATOM   5999  H   LEU A 397      50.093  -9.067 -19.878  1.00  0.73           H  
ATOM   6000  HA  LEU A 397      51.238 -11.677 -19.151  1.00  0.73           H  
ATOM   6001 1HB  LEU A 397      48.897 -10.101 -18.031  1.00  0.73           H  
ATOM   6002 2HB  LEU A 397      49.545 -11.593 -17.344  1.00  0.73           H  
ATOM   6003  HG  LEU A 397      51.014  -8.953 -17.575  1.00  0.73           H  
ATOM   6004 1HD1 LEU A 397      50.719  -8.888 -15.142  1.00  0.73           H  
ATOM   6005 2HD1 LEU A 397      49.158  -8.918 -15.985  1.00  0.73           H  
ATOM   6006 3HD1 LEU A 397      49.769 -10.391 -15.212  1.00  0.73           H  
ATOM   6007 1HD2 LEU A 397      52.707 -10.098 -16.192  1.00  0.73           H  
ATOM   6008 2HD2 LEU A 397      51.762 -11.605 -16.272  1.00  0.73           H  
ATOM   6009 3HD2 LEU A 397      52.485 -10.928 -17.753  1.00  0.73           H  
ATOM   6010  N   MET A 398      48.364 -11.203 -20.665  1.00  0.69           N  
ATOM   6011  CA  MET A 398      47.341 -11.903 -21.423  1.00  0.69           C  
ATOM   6012  C   MET A 398      48.056 -12.610 -22.573  1.00  0.69           C  
ATOM   6013  O   MET A 398      47.752 -13.757 -22.913  1.00  0.69           O  
ATOM   6014  CB  MET A 398      46.346 -10.917 -21.999  1.00  0.69           C  
ATOM   6015  CG  MET A 398      45.537 -10.133 -20.984  1.00  0.69           C  
ATOM   6016  SD  MET A 398      44.579 -11.111 -19.927  1.00  0.69           S  
ATOM   6017  CE  MET A 398      43.209 -11.698 -20.839  1.00  0.69           C  
ATOM   6018  H   MET A 398      48.349 -10.185 -20.589  1.00  0.69           H  
ATOM   6019  HA  MET A 398      46.848 -12.643 -20.793  1.00  0.69           H  
ATOM   6020 1HB  MET A 398      46.859 -10.211 -22.650  1.00  0.69           H  
ATOM   6021 2HB  MET A 398      45.652 -11.483 -22.596  1.00  0.69           H  
ATOM   6022 1HG  MET A 398      46.221  -9.568 -20.372  1.00  0.69           H  
ATOM   6023 2HG  MET A 398      44.893  -9.425 -21.481  1.00  0.69           H  
ATOM   6024 1HE  MET A 398      42.596 -12.332 -20.209  1.00  0.69           H  
ATOM   6025 2HE  MET A 398      42.612 -10.856 -21.171  1.00  0.69           H  
ATOM   6026 3HE  MET A 398      43.551 -12.259 -21.679  1.00  0.69           H  
ATOM   6027  N   GLY A 399      49.067 -11.917 -23.118  1.00  0.66           N  
ATOM   6028  CA  GLY A 399      49.905 -12.425 -24.188  1.00  0.66           C  
ATOM   6029  C   GLY A 399      50.598 -13.707 -23.754  1.00  0.66           C  
ATOM   6030  O   GLY A 399      50.419 -14.755 -24.386  1.00  0.66           O  
ATOM   6031  H   GLY A 399      49.230 -10.965 -22.788  1.00  0.66           H  
ATOM   6032 1HA  GLY A 399      49.299 -12.609 -25.075  1.00  0.66           H  
ATOM   6033 2HA  GLY A 399      50.651 -11.673 -24.450  1.00  0.66           H  
ATOM   6034  N   ALA A 400      51.326 -13.645 -22.632  1.00  0.65           N  
ATOM   6035  CA  ALA A 400      52.048 -14.803 -22.123  1.00  0.65           C  
ATOM   6036  C   ALA A 400      51.131 -15.984 -21.878  1.00  0.65           C  
ATOM   6037  O   ALA A 400      51.458 -17.107 -22.258  1.00  0.65           O  
ATOM   6038  CB  ALA A 400      52.734 -14.449 -20.815  1.00  0.65           C  
ATOM   6039  H   ALA A 400      51.428 -12.757 -22.143  1.00  0.65           H  
ATOM   6040  HA  ALA A 400      52.792 -15.090 -22.864  1.00  0.65           H  
ATOM   6041 1HB  ALA A 400      53.290 -15.310 -20.452  1.00  0.65           H  
ATOM   6042 2HB  ALA A 400      53.411 -13.613 -20.966  1.00  0.65           H  
ATOM   6043 3HB  ALA A 400      51.976 -14.167 -20.083  1.00  0.65           H  
ATOM   6044  N   ILE A 401      49.946 -15.742 -21.330  1.00  0.63           N  
ATOM   6045  CA  ILE A 401      49.039 -16.850 -21.093  1.00  0.63           C  
ATOM   6046  C   ILE A 401      48.601 -17.482 -22.404  1.00  0.63           C  
ATOM   6047  O   ILE A 401      48.580 -18.712 -22.545  1.00  0.63           O  
ATOM   6048  CB  ILE A 401      47.818 -16.372 -20.308  1.00  0.63           C  
ATOM   6049  CG1 ILE A 401      48.210 -15.938 -18.901  1.00  0.63           C  
ATOM   6050  CG2 ILE A 401      46.769 -17.428 -20.260  1.00  0.63           C  
ATOM   6051  CD1 ILE A 401      48.788 -17.041 -18.079  1.00  0.63           C  
ATOM   6052  H   ILE A 401      49.693 -14.798 -21.038  1.00  0.63           H  
ATOM   6053  HA  ILE A 401      49.559 -17.602 -20.503  1.00  0.63           H  
ATOM   6054  HB  ILE A 401      47.416 -15.493 -20.806  1.00  0.63           H  
ATOM   6055 1HG1 ILE A 401      48.946 -15.159 -18.961  1.00  0.63           H  
ATOM   6056 2HG1 ILE A 401      47.326 -15.552 -18.395  1.00  0.63           H  
ATOM   6057 1HG2 ILE A 401      45.920 -17.033 -19.724  1.00  0.63           H  
ATOM   6058 2HG2 ILE A 401      46.484 -17.688 -21.266  1.00  0.63           H  
ATOM   6059 3HG2 ILE A 401      47.149 -18.301 -19.749  1.00  0.63           H  
ATOM   6060 1HD1 ILE A 401      49.046 -16.663 -17.092  1.00  0.63           H  
ATOM   6061 2HD1 ILE A 401      48.061 -17.844 -17.976  1.00  0.63           H  
ATOM   6062 3HD1 ILE A 401      49.679 -17.419 -18.565  1.00  0.63           H  
ATOM   6063  N   ALA A 402      48.291 -16.659 -23.398  1.00  0.62           N  
ATOM   6064  CA  ALA A 402      47.875 -17.215 -24.663  1.00  0.62           C  
ATOM   6065  C   ALA A 402      48.968 -18.101 -25.244  1.00  0.62           C  
ATOM   6066  O   ALA A 402      48.686 -19.199 -25.722  1.00  0.62           O  
ATOM   6067  CB  ALA A 402      47.532 -16.102 -25.622  1.00  0.62           C  
ATOM   6068  H   ALA A 402      48.318 -15.644 -23.266  1.00  0.62           H  
ATOM   6069  HA  ALA A 402      47.002 -17.823 -24.497  1.00  0.62           H  
ATOM   6070 1HB  ALA A 402      47.199 -16.526 -26.567  1.00  0.62           H  
ATOM   6071 2HB  ALA A 402      46.747 -15.486 -25.207  1.00  0.62           H  
ATOM   6072 3HB  ALA A 402      48.415 -15.487 -25.792  1.00  0.62           H  
ATOM   6073  N   GLU A 403      50.223 -17.670 -25.124  1.00  0.60           N  
ATOM   6074  CA  GLU A 403      51.341 -18.434 -25.668  1.00  0.60           C  
ATOM   6075  C   GLU A 403      51.612 -19.716 -24.894  1.00  0.60           C  
ATOM   6076  O   GLU A 403      51.933 -20.750 -25.478  1.00  0.60           O  
ATOM   6077  CB  GLU A 403      52.602 -17.594 -25.673  1.00  0.60           C  
ATOM   6078  CG  GLU A 403      53.788 -18.232 -26.365  1.00  0.60           C  
ATOM   6079  CD  GLU A 403      53.570 -18.457 -27.819  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403      52.703 -17.829 -28.372  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403      54.290 -19.241 -28.385  1.00  0.60           O  
ATOM   6082  H   GLU A 403      50.388 -16.758 -24.690  1.00  0.60           H  
ATOM   6083  HA  GLU A 403      51.098 -18.712 -26.693  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403      52.404 -16.670 -26.125  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403      52.897 -17.385 -24.641  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403      54.625 -17.585 -26.268  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403      54.026 -19.177 -25.876  1.00  0.60           H  
ATOM   6088  N   GLN A 404      51.498 -19.653 -23.573  1.00  0.59           N  
ATOM   6089  CA  GLN A 404      51.766 -20.808 -22.733  1.00  0.59           C  
ATOM   6090  C   GLN A 404      50.829 -21.972 -22.997  1.00  0.59           C  
ATOM   6091  O   GLN A 404      51.240 -23.129 -22.882  1.00  0.59           O  
ATOM   6092  CB  GLN A 404      51.673 -20.438 -21.254  1.00  0.59           C  
ATOM   6093  CG  GLN A 404      52.807 -19.576 -20.738  1.00  0.59           C  
ATOM   6094  CD  GLN A 404      52.595 -19.119 -19.309  1.00  0.59           C  
ATOM   6095  OE1 GLN A 404      51.492 -19.157 -18.764  1.00  0.59           O  
ATOM   6096  NE2 GLN A 404      53.670 -18.667 -18.678  1.00  0.59           N  
ATOM   6097  H   GLN A 404      51.242 -18.769 -23.134  1.00  0.59           H  
ATOM   6098  HA  GLN A 404      52.780 -21.143 -22.941  1.00  0.59           H  
ATOM   6099 1HB  GLN A 404      50.749 -19.881 -21.095  1.00  0.59           H  
ATOM   6100 2HB  GLN A 404      51.615 -21.344 -20.654  1.00  0.59           H  
ATOM   6101 1HG  GLN A 404      53.697 -20.194 -20.745  1.00  0.59           H  
ATOM   6102 2HG  GLN A 404      52.958 -18.720 -21.375  1.00  0.59           H  
ATOM   6103 1HE2 GLN A 404      53.597 -18.346 -17.732  1.00  0.59           H  
ATOM   6104 2HE2 GLN A 404      54.554 -18.646 -19.144  1.00  0.59           H  
ATOM   6105  N   PHE A 405      49.569 -21.682 -23.327  1.00  0.58           N  
ATOM   6106  CA  PHE A 405      48.623 -22.773 -23.490  1.00  0.58           C  
ATOM   6107  C   PHE A 405      48.141 -23.053 -24.926  1.00  0.58           C  
ATOM   6108  O   PHE A 405      47.742 -24.186 -25.217  1.00  0.58           O  
ATOM   6109  CB  PHE A 405      47.472 -22.497 -22.552  1.00  0.58           C  
ATOM   6110  CG  PHE A 405      47.986 -22.360 -21.160  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405      48.018 -21.119 -20.558  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405      48.495 -23.445 -20.471  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405      48.543 -20.957 -19.302  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405      49.016 -23.285 -19.204  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405      49.041 -22.035 -18.623  1.00  0.58           C  
ATOM   6116  H   PHE A 405      49.273 -20.705 -23.392  1.00  0.58           H  
ATOM   6117  HA  PHE A 405      49.107 -23.683 -23.140  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405      46.997 -21.586 -22.824  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405      46.740 -23.301 -22.588  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405      47.626 -20.267 -21.097  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405      48.489 -24.429 -20.941  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405      48.569 -19.975 -18.838  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405      49.416 -24.143 -18.664  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405      49.453 -21.899 -17.621  1.00  0.58           H  
ATOM   6125  N   ALA A 406      48.156 -22.058 -25.817  1.00  0.56           N  
ATOM   6126  CA  ALA A 406      47.690 -22.241 -27.197  1.00  0.56           C  
ATOM   6127  C   ALA A 406      48.795 -22.825 -28.067  1.00  0.56           C  
ATOM   6128  O   ALA A 406      49.976 -22.694 -27.746  1.00  0.56           O  
ATOM   6129  CB  ALA A 406      47.232 -20.930 -27.788  1.00  0.56           C  
ATOM   6130  H   ALA A 406      48.489 -21.129 -25.562  1.00  0.56           H  
ATOM   6131  HA  ALA A 406      46.854 -22.939 -27.187  1.00  0.56           H  
ATOM   6132 1HB  ALA A 406      46.867 -21.091 -28.808  1.00  0.56           H  
ATOM   6133 2HB  ALA A 406      46.438 -20.517 -27.176  1.00  0.56           H  
ATOM   6134 3HB  ALA A 406      48.064 -20.253 -27.812  1.00  0.56           H  
ATOM   6135  N   ASP A 407      48.429 -23.444 -29.189  1.00  0.56           N  
ATOM   6136  CA  ASP A 407      49.440 -23.891 -30.139  1.00  0.56           C  
ATOM   6137  C   ASP A 407      49.769 -22.763 -31.117  1.00  0.56           C  
ATOM   6138  O   ASP A 407      50.937 -22.556 -31.463  1.00  0.56           O  
ATOM   6139  CB  ASP A 407      48.959 -25.124 -30.913  1.00  0.56           C  
ATOM   6140  CG  ASP A 407      48.801 -26.367 -30.039  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407      49.785 -26.845 -29.538  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407      47.676 -26.802 -29.821  1.00  0.56           O  
ATOM   6143  H   ASP A 407      47.451 -23.554 -29.427  1.00  0.56           H  
ATOM   6144  HA  ASP A 407      50.341 -24.155 -29.590  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407      48.000 -24.897 -31.384  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407      49.665 -25.345 -31.713  1.00  0.56           H  
ATOM   6147  N   ILE A 408      48.728 -22.023 -31.517  1.00  0.55           N  
ATOM   6148  CA  ILE A 408      48.834 -20.881 -32.438  1.00  0.55           C  
ATOM   6149  C   ILE A 408      48.152 -19.667 -31.820  1.00  0.55           C  
ATOM   6150  O   ILE A 408      47.028 -19.790 -31.329  1.00  0.55           O  
ATOM   6151  CB  ILE A 408      48.194 -21.185 -33.811  1.00  0.55           C  
ATOM   6152  CG1 ILE A 408      48.891 -22.376 -34.475  1.00  0.55           C  
ATOM   6153  CG2 ILE A 408      48.260 -19.939 -34.719  1.00  0.55           C  
ATOM   6154  CD1 ILE A 408      48.163 -22.887 -35.683  1.00  0.55           C  
ATOM   6155  H   ILE A 408      47.806 -22.293 -31.172  1.00  0.55           H  
ATOM   6156  HA  ILE A 408      49.887 -20.640 -32.588  1.00  0.55           H  
ATOM   6157  HB  ILE A 408      47.151 -21.465 -33.670  1.00  0.55           H  
ATOM   6158 1HG1 ILE A 408      49.896 -22.073 -34.770  1.00  0.55           H  
ATOM   6159 2HG1 ILE A 408      48.968 -23.193 -33.769  1.00  0.55           H  
ATOM   6160 1HG2 ILE A 408      47.805 -20.162 -35.675  1.00  0.55           H  
ATOM   6161 2HG2 ILE A 408      47.727 -19.110 -34.255  1.00  0.55           H  
ATOM   6162 3HG2 ILE A 408      49.302 -19.656 -34.873  1.00  0.55           H  
ATOM   6163 1HD1 ILE A 408      48.704 -23.728 -36.109  1.00  0.55           H  
ATOM   6164 2HD1 ILE A 408      47.169 -23.212 -35.384  1.00  0.55           H  
ATOM   6165 3HD1 ILE A 408      48.080 -22.096 -36.425  1.00  0.55           H  
ATOM   6166  N   VAL A 409      48.811 -18.512 -31.823  1.00  0.55           N  
ATOM   6167  CA  VAL A 409      48.189 -17.323 -31.240  1.00  0.55           C  
ATOM   6168  C   VAL A 409      47.972 -16.223 -32.274  1.00  0.55           C  
ATOM   6169  O   VAL A 409      48.830 -15.985 -33.116  1.00  0.55           O  
ATOM   6170  CB  VAL A 409      49.039 -16.784 -30.064  1.00  0.55           C  
ATOM   6171  CG1 VAL A 409      48.428 -15.504 -29.504  1.00  0.55           C  
ATOM   6172  CG2 VAL A 409      49.122 -17.829 -28.965  1.00  0.55           C  
ATOM   6173  H   VAL A 409      49.751 -18.451 -32.232  1.00  0.55           H  
ATOM   6174  HA  VAL A 409      47.217 -17.603 -30.839  1.00  0.55           H  
ATOM   6175  HB  VAL A 409      50.043 -16.552 -30.423  1.00  0.55           H  
ATOM   6176 1HG1 VAL A 409      49.044 -15.139 -28.682  1.00  0.55           H  
ATOM   6177 2HG1 VAL A 409      48.385 -14.753 -30.278  1.00  0.55           H  
ATOM   6178 3HG1 VAL A 409      47.417 -15.711 -29.140  1.00  0.55           H  
ATOM   6179 1HG2 VAL A 409      49.728 -17.436 -28.151  1.00  0.55           H  
ATOM   6180 2HG2 VAL A 409      48.119 -18.045 -28.603  1.00  0.55           H  
ATOM   6181 3HG2 VAL A 409      49.581 -18.743 -29.344  1.00  0.55           H  
ATOM   6182  N   VAL A 410      46.791 -15.624 -32.261  1.00  0.56           N  
ATOM   6183  CA  VAL A 410      46.474 -14.524 -33.153  1.00  0.56           C  
ATOM   6184  C   VAL A 410      46.196 -13.298 -32.289  1.00  0.56           C  
ATOM   6185  O   VAL A 410      45.348 -13.335 -31.390  1.00  0.56           O  
ATOM   6186  CB  VAL A 410      45.264 -14.857 -34.050  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410      44.964 -13.648 -34.972  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410      45.556 -16.134 -34.849  1.00  0.56           C  
ATOM   6189  H   VAL A 410      46.105 -15.918 -31.575  1.00  0.56           H  
ATOM   6190  HA  VAL A 410      47.331 -14.318 -33.789  1.00  0.56           H  
ATOM   6191  HB  VAL A 410      44.393 -15.025 -33.433  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410      44.102 -13.871 -35.602  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410      44.752 -12.765 -34.368  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410      45.834 -13.455 -35.598  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410      44.702 -16.376 -35.475  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410      46.427 -15.983 -35.470  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410      45.742 -16.961 -34.161  1.00  0.56           H  
ATOM   6198  N   VAL A 411      46.928 -12.225 -32.548  1.00  0.59           N  
ATOM   6199  CA  VAL A 411      46.818 -11.017 -31.757  1.00  0.59           C  
ATOM   6200  C   VAL A 411      46.179  -9.885 -32.538  1.00  0.59           C  
ATOM   6201  O   VAL A 411      46.536  -9.606 -33.689  1.00  0.59           O  
ATOM   6202  CB  VAL A 411      48.198 -10.592 -31.239  1.00  0.59           C  
ATOM   6203  CG1 VAL A 411      48.084  -9.301 -30.428  1.00  0.59           C  
ATOM   6204  CG2 VAL A 411      48.791 -11.711 -30.393  1.00  0.59           C  
ATOM   6205  H   VAL A 411      47.604 -12.265 -33.301  1.00  0.59           H  
ATOM   6206  HA  VAL A 411      46.195 -11.232 -30.893  1.00  0.59           H  
ATOM   6207  HB  VAL A 411      48.852 -10.390 -32.083  1.00  0.59           H  
ATOM   6208 1HG1 VAL A 411      49.071  -9.003 -30.073  1.00  0.59           H  
ATOM   6209 2HG1 VAL A 411      47.671  -8.514 -31.043  1.00  0.59           H  
ATOM   6210 3HG1 VAL A 411      47.426  -9.469 -29.577  1.00  0.59           H  
ATOM   6211 1HG2 VAL A 411      49.760 -11.418 -30.028  1.00  0.59           H  
ATOM   6212 2HG2 VAL A 411      48.133 -11.914 -29.546  1.00  0.59           H  
ATOM   6213 3HG2 VAL A 411      48.889 -12.604 -31.003  1.00  0.59           H  
ATOM   6214  N   THR A 412      45.191  -9.276 -31.902  1.00  0.62           N  
ATOM   6215  CA  THR A 412      44.424  -8.188 -32.477  1.00  0.62           C  
ATOM   6216  C   THR A 412      44.329  -6.980 -31.573  1.00  0.62           C  
ATOM   6217  O   THR A 412      44.650  -7.033 -30.387  1.00  0.62           O  
ATOM   6218  CB  THR A 412      42.993  -8.646 -32.749  1.00  0.62           C  
ATOM   6219  OG1 THR A 412      42.397  -8.993 -31.486  1.00  0.62           O  
ATOM   6220  CG2 THR A 412      42.974  -9.793 -33.645  1.00  0.62           C  
ATOM   6221  H   THR A 412      44.951  -9.614 -30.968  1.00  0.62           H  
ATOM   6222  HA  THR A 412      44.895  -7.882 -33.412  1.00  0.62           H  
ATOM   6223  HB  THR A 412      42.424  -7.833 -33.203  1.00  0.62           H  
ATOM   6224  HG1 THR A 412      43.049  -9.503 -30.961  1.00  0.62           H  
ATOM   6225 1HG2 THR A 412      41.946 -10.065 -33.788  1.00  0.62           H  
ATOM   6226 2HG2 THR A 412      43.426  -9.521 -34.597  1.00  0.62           H  
ATOM   6227 3HG2 THR A 412      43.523 -10.619 -33.207  1.00  0.62           H  
ATOM   6228  N   ASP A 413      43.846  -5.900 -32.158  1.00  0.67           N  
ATOM   6229  CA  ASP A 413      43.516  -4.659 -31.481  1.00  0.67           C  
ATOM   6230  C   ASP A 413      41.992  -4.599 -31.305  1.00  0.67           C  
ATOM   6231  O   ASP A 413      41.278  -4.491 -32.303  1.00  0.67           O  
ATOM   6232  CB  ASP A 413      43.958  -3.491 -32.318  1.00  0.67           C  
ATOM   6233  CG  ASP A 413      43.780  -2.231 -31.617  1.00  0.67           C  
ATOM   6234  OD1 ASP A 413      43.491  -2.250 -30.451  1.00  0.67           O  
ATOM   6235  OD2 ASP A 413      43.847  -1.235 -32.265  1.00  0.67           O  
ATOM   6236  H   ASP A 413      43.660  -5.958 -33.147  1.00  0.67           H  
ATOM   6237  HA  ASP A 413      43.996  -4.630 -30.502  1.00  0.67           H  
ATOM   6238 1HB  ASP A 413      45.018  -3.596 -32.569  1.00  0.67           H  
ATOM   6239 2HB  ASP A 413      43.393  -3.463 -33.249  1.00  0.67           H  
ATOM   6240  N   ASP A 414      41.471  -4.766 -30.091  1.00  0.74           N  
ATOM   6241  CA  ASP A 414      40.017  -4.857 -29.935  1.00  0.74           C  
ATOM   6242  C   ASP A 414      39.290  -3.500 -29.875  1.00  0.74           C  
ATOM   6243  O   ASP A 414      38.296  -3.291 -30.578  1.00  0.74           O  
ATOM   6244  CB  ASP A 414      39.667  -5.701 -28.703  1.00  0.74           C  
ATOM   6245  CG  ASP A 414      38.168  -6.041 -28.631  1.00  0.74           C  
ATOM   6246  OD1 ASP A 414      37.669  -6.644 -29.557  1.00  0.74           O  
ATOM   6247  OD2 ASP A 414      37.540  -5.713 -27.643  1.00  0.74           O  
ATOM   6248  H   ASP A 414      42.069  -4.786 -29.268  1.00  0.74           H  
ATOM   6249  HA  ASP A 414      39.631  -5.387 -30.803  1.00  0.74           H  
ATOM   6250 1HB  ASP A 414      40.245  -6.625 -28.712  1.00  0.74           H  
ATOM   6251 2HB  ASP A 414      39.939  -5.157 -27.802  1.00  0.74           H  
ATOM   6252  N   ASN A 415      39.744  -2.591 -29.009  1.00  0.81           N  
ATOM   6253  CA  ASN A 415      39.034  -1.299 -28.842  1.00  0.81           C  
ATOM   6254  C   ASN A 415      39.965  -0.088 -28.719  1.00  0.81           C  
ATOM   6255  O   ASN A 415      40.006   0.514 -27.647  1.00  0.81           O  
ATOM   6256  CB  ASN A 415      38.145  -1.293 -27.601  1.00  0.81           C  
ATOM   6257  CG  ASN A 415      37.086  -2.313 -27.556  1.00  0.81           C  
ATOM   6258  OD1 ASN A 415      35.987  -2.201 -28.125  1.00  0.81           O  
ATOM   6259  ND2 ASN A 415      37.394  -3.348 -26.840  1.00  0.81           N  
ATOM   6260  H   ASN A 415      40.590  -2.818 -28.483  1.00  0.81           H  
ATOM   6261  HA  ASN A 415      38.389  -1.138 -29.705  1.00  0.81           H  
ATOM   6262 1HB  ASN A 415      38.746  -1.407 -26.727  1.00  0.81           H  
ATOM   6263 2HB  ASN A 415      37.670  -0.313 -27.523  1.00  0.81           H  
ATOM   6264 1HD2 ASN A 415      36.759  -4.125 -26.748  1.00  0.81           H  
ATOM   6265 2HD2 ASN A 415      38.283  -3.410 -26.404  1.00  0.81           H  
ATOM   6266  N   PRO A 416      40.744   0.293 -29.732  1.00  0.89           N  
ATOM   6267  CA  PRO A 416      41.688   1.404 -29.644  1.00  0.89           C  
ATOM   6268  C   PRO A 416      40.958   2.712 -29.338  1.00  0.89           C  
ATOM   6269  O   PRO A 416      39.956   3.034 -29.976  1.00  0.89           O  
ATOM   6270  CB  PRO A 416      42.334   1.402 -31.038  1.00  0.89           C  
ATOM   6271  CG  PRO A 416      41.357   0.628 -31.936  1.00  0.89           C  
ATOM   6272  CD  PRO A 416      40.707  -0.401 -31.020  1.00  0.89           C  
ATOM   6273  HA  PRO A 416      42.434   1.183 -28.868  1.00  0.89           H  
ATOM   6274 1HB  PRO A 416      42.513   2.432 -31.376  1.00  0.89           H  
ATOM   6275 2HB  PRO A 416      43.322   0.917 -30.996  1.00  0.89           H  
ATOM   6276 1HG  PRO A 416      40.657   1.293 -32.400  1.00  0.89           H  
ATOM   6277 2HG  PRO A 416      41.919   0.150 -32.753  1.00  0.89           H  
ATOM   6278 1HD  PRO A 416      39.709  -0.633 -31.347  1.00  0.89           H  
ATOM   6279 2HD  PRO A 416      41.315  -1.302 -30.969  1.00  0.89           H  
ATOM   6280  N   ARG A 417      41.478   3.488 -28.396  1.00  0.94           N  
ATOM   6281  CA  ARG A 417      40.814   4.725 -28.002  1.00  0.94           C  
ATOM   6282  C   ARG A 417      41.830   5.844 -28.032  1.00  0.94           C  
ATOM   6283  O   ARG A 417      42.503   6.091 -27.036  1.00  0.94           O  
ATOM   6284  CB  ARG A 417      40.257   4.628 -26.587  1.00  0.94           C  
ATOM   6285  CG  ARG A 417      39.229   3.511 -26.325  1.00  0.94           C  
ATOM   6286  CD  ARG A 417      37.907   3.622 -27.028  1.00  0.94           C  
ATOM   6287  NE  ARG A 417      37.133   4.780 -26.636  1.00  0.94           N  
ATOM   6288  CZ  ARG A 417      36.413   4.830 -25.504  1.00  0.94           C  
ATOM   6289  NH1 ARG A 417      36.448   3.797 -24.692  1.00  0.94           N  
ATOM   6290  NH2 ARG A 417      35.681   5.893 -25.208  1.00  0.94           N  
ATOM   6291  H   ARG A 417      42.325   3.210 -27.923  1.00  0.94           H  
ATOM   6292  HA  ARG A 417      40.010   4.951 -28.698  1.00  0.94           H  
ATOM   6293 1HB  ARG A 417      41.078   4.478 -25.883  1.00  0.94           H  
ATOM   6294 2HB  ARG A 417      39.779   5.572 -26.328  1.00  0.94           H  
ATOM   6295 1HG  ARG A 417      39.668   2.580 -26.589  1.00  0.94           H  
ATOM   6296 2HG  ARG A 417      39.013   3.491 -25.255  1.00  0.94           H  
ATOM   6297 1HD  ARG A 417      38.071   3.673 -28.101  1.00  0.94           H  
ATOM   6298 2HD  ARG A 417      37.321   2.732 -26.804  1.00  0.94           H  
ATOM   6299  HE  ARG A 417      37.046   5.559 -27.301  1.00  0.94           H  
ATOM   6300 1HH1 ARG A 417      37.009   2.985 -24.940  1.00  0.94           H  
ATOM   6301 2HH1 ARG A 417      35.933   3.796 -23.822  1.00  0.94           H  
ATOM   6302 1HH2 ARG A 417      35.658   6.692 -25.835  1.00  0.94           H  
ATOM   6303 2HH2 ARG A 417      35.149   5.909 -24.354  1.00  0.94           H  
ATOM   6304  N   SER A 418      41.989   6.478 -29.188  1.00  0.97           N  
ATOM   6305  CA  SER A 418      43.033   7.480 -29.385  1.00  0.97           C  
ATOM   6306  C   SER A 418      44.414   6.909 -29.044  1.00  0.97           C  
ATOM   6307  O   SER A 418      45.244   7.570 -28.419  1.00  0.97           O  
ATOM   6308  CB  SER A 418      42.748   8.717 -28.554  1.00  0.97           C  
ATOM   6309  OG  SER A 418      41.516   9.290 -28.916  1.00  0.97           O  
ATOM   6310  H   SER A 418      41.392   6.238 -29.964  1.00  0.97           H  
ATOM   6311  HA  SER A 418      43.039   7.767 -30.437  1.00  0.97           H  
ATOM   6312 1HB  SER A 418      42.748   8.482 -27.494  1.00  0.97           H  
ATOM   6313 2HB  SER A 418      43.544   9.441 -28.719  1.00  0.97           H  
ATOM   6314  HG  SER A 418      41.461  10.121 -28.436  1.00  0.97           H  
ATOM   6315  N   GLU A 419      44.645   5.682 -29.510  1.00  0.97           N  
ATOM   6316  CA  GLU A 419      45.895   4.956 -29.329  1.00  0.97           C  
ATOM   6317  C   GLU A 419      46.173   4.182 -30.604  1.00  0.97           C  
ATOM   6318  O   GLU A 419      45.259   3.618 -31.200  1.00  0.97           O  
ATOM   6319  CB  GLU A 419      45.838   3.973 -28.147  1.00  0.97           C  
ATOM   6320  CG  GLU A 419      47.205   3.336 -27.834  1.00  0.97           C  
ATOM   6321  CD  GLU A 419      47.206   2.387 -26.688  1.00  0.97           C  
ATOM   6322  OE1 GLU A 419      46.162   2.099 -26.169  1.00  0.97           O  
ATOM   6323  OE2 GLU A 419      48.269   1.965 -26.293  1.00  0.97           O  
ATOM   6324  H   GLU A 419      43.898   5.234 -30.015  1.00  0.97           H  
ATOM   6325  HA  GLU A 419      46.705   5.667 -29.168  1.00  0.97           H  
ATOM   6326 1HB  GLU A 419      45.483   4.493 -27.255  1.00  0.97           H  
ATOM   6327 2HB  GLU A 419      45.128   3.177 -28.368  1.00  0.97           H  
ATOM   6328 1HG  GLU A 419      47.537   2.780 -28.709  1.00  0.97           H  
ATOM   6329 2HG  GLU A 419      47.929   4.127 -27.648  1.00  0.97           H  
ATOM   6330  N   ASP A 420      47.429   4.180 -31.031  1.00  0.94           N  
ATOM   6331  CA  ASP A 420      47.844   3.475 -32.236  1.00  0.94           C  
ATOM   6332  C   ASP A 420      47.700   1.957 -32.043  1.00  0.94           C  
ATOM   6333  O   ASP A 420      48.352   1.395 -31.157  1.00  0.94           O  
ATOM   6334  CB  ASP A 420      49.290   3.828 -32.606  1.00  0.94           C  
ATOM   6335  CG  ASP A 420      49.775   3.261 -33.988  1.00  0.94           C  
ATOM   6336  OD1 ASP A 420      49.488   2.121 -34.342  1.00  0.94           O  
ATOM   6337  OD2 ASP A 420      50.440   4.003 -34.670  1.00  0.94           O  
ATOM   6338  H   ASP A 420      48.121   4.679 -30.487  1.00  0.94           H  
ATOM   6339  HA  ASP A 420      47.227   3.837 -33.046  1.00  0.94           H  
ATOM   6340 1HB  ASP A 420      49.396   4.915 -32.632  1.00  0.94           H  
ATOM   6341 2HB  ASP A 420      49.961   3.462 -31.827  1.00  0.94           H  
ATOM   6342  N   PRO A 421      46.886   1.259 -32.856  1.00  0.88           N  
ATOM   6343  CA  PRO A 421      46.662  -0.169 -32.813  1.00  0.88           C  
ATOM   6344  C   PRO A 421      47.937  -0.979 -32.731  1.00  0.88           C  
ATOM   6345  O   PRO A 421      47.974  -2.052 -32.122  1.00  0.88           O  
ATOM   6346  CB  PRO A 421      45.977  -0.419 -34.161  1.00  0.88           C  
ATOM   6347  CG  PRO A 421      45.235   0.852 -34.443  1.00  0.88           C  
ATOM   6348  CD  PRO A 421      46.132   1.942 -33.940  1.00  0.88           C  
ATOM   6349  HA  PRO A 421      46.004  -0.398 -31.964  1.00  0.88           H  
ATOM   6350 1HB  PRO A 421      46.737  -0.641 -34.924  1.00  0.88           H  
ATOM   6351 2HB  PRO A 421      45.327  -1.295 -34.106  1.00  0.88           H  
ATOM   6352 1HG  PRO A 421      45.008   0.939 -35.512  1.00  0.88           H  
ATOM   6353 2HG  PRO A 421      44.267   0.824 -33.907  1.00  0.88           H  
ATOM   6354 1HD  PRO A 421      46.812   2.295 -34.733  1.00  0.88           H  
ATOM   6355 2HD  PRO A 421      45.479   2.730 -33.541  1.00  0.88           H  
ATOM   6356  N   GLN A 422      49.016  -0.483 -33.339  1.00  0.82           N  
ATOM   6357  CA  GLN A 422      50.228  -1.266 -33.306  1.00  0.82           C  
ATOM   6358  C   GLN A 422      50.794  -1.286 -31.908  1.00  0.82           C  
ATOM   6359  O   GLN A 422      51.359  -2.286 -31.491  1.00  0.82           O  
ATOM   6360  CB  GLN A 422      51.250  -0.724 -34.290  1.00  0.82           C  
ATOM   6361  CG  GLN A 422      50.810  -0.847 -35.740  1.00  0.82           C  
ATOM   6362  CD  GLN A 422      50.553  -2.288 -36.166  1.00  0.82           C  
ATOM   6363  OE1 GLN A 422      51.371  -3.181 -35.924  1.00  0.82           O  
ATOM   6364  NE2 GLN A 422      49.409  -2.522 -36.809  1.00  0.82           N  
ATOM   6365  H   GLN A 422      49.019   0.433 -33.804  1.00  0.82           H  
ATOM   6366  HA  GLN A 422      49.988  -2.289 -33.591  1.00  0.82           H  
ATOM   6367 1HB  GLN A 422      51.424   0.336 -34.081  1.00  0.82           H  
ATOM   6368 2HB  GLN A 422      52.198  -1.247 -34.164  1.00  0.82           H  
ATOM   6369 1HG  GLN A 422      49.884  -0.277 -35.859  1.00  0.82           H  
ATOM   6370 2HG  GLN A 422      51.587  -0.429 -36.379  1.00  0.82           H  
ATOM   6371 1HE2 GLN A 422      49.186  -3.449 -37.117  1.00  0.82           H  
ATOM   6372 2HE2 GLN A 422      48.775  -1.768 -36.985  1.00  0.82           H  
ATOM   6373  N   ALA A 423      50.639  -0.194 -31.159  1.00  0.76           N  
ATOM   6374  CA  ALA A 423      51.163  -0.165 -29.802  1.00  0.76           C  
ATOM   6375  C   ALA A 423      50.434  -1.194 -28.962  1.00  0.76           C  
ATOM   6376  O   ALA A 423      51.030  -1.925 -28.171  1.00  0.76           O  
ATOM   6377  CB  ALA A 423      51.000   1.209 -29.182  1.00  0.76           C  
ATOM   6378  H   ALA A 423      50.109   0.598 -31.512  1.00  0.76           H  
ATOM   6379  HA  ALA A 423      52.221  -0.427 -29.835  1.00  0.76           H  
ATOM   6380 1HB  ALA A 423      51.407   1.200 -28.171  1.00  0.76           H  
ATOM   6381 2HB  ALA A 423      51.530   1.944 -29.784  1.00  0.76           H  
ATOM   6382 3HB  ALA A 423      49.940   1.468 -29.141  1.00  0.76           H  
ATOM   6383  N   ILE A 424      49.129  -1.309 -29.204  1.00  0.71           N  
ATOM   6384  CA  ILE A 424      48.328  -2.234 -28.410  1.00  0.71           C  
ATOM   6385  C   ILE A 424      48.793  -3.658 -28.700  1.00  0.71           C  
ATOM   6386  O   ILE A 424      49.062  -4.449 -27.782  1.00  0.71           O  
ATOM   6387  CB  ILE A 424      46.836  -2.073 -28.742  1.00  0.71           C  
ATOM   6388  CG1 ILE A 424      46.394  -0.681 -28.282  1.00  0.71           C  
ATOM   6389  CG2 ILE A 424      46.007  -3.172 -28.040  1.00  0.71           C  
ATOM   6390  CD1 ILE A 424      45.046  -0.249 -28.748  1.00  0.71           C  
ATOM   6391  H   ILE A 424      48.706  -0.685 -29.898  1.00  0.71           H  
ATOM   6392  HA  ILE A 424      48.484  -2.023 -27.359  1.00  0.71           H  
ATOM   6393  HB  ILE A 424      46.681  -2.138 -29.820  1.00  0.71           H  
ATOM   6394 1HG1 ILE A 424      46.400  -0.656 -27.237  1.00  0.71           H  
ATOM   6395 2HG1 ILE A 424      47.121   0.050 -28.652  1.00  0.71           H  
ATOM   6396 1HG2 ILE A 424      44.946  -3.033 -28.285  1.00  0.71           H  
ATOM   6397 2HG2 ILE A 424      46.331  -4.151 -28.389  1.00  0.71           H  
ATOM   6398 3HG2 ILE A 424      46.141  -3.106 -26.963  1.00  0.71           H  
ATOM   6399 1HD1 ILE A 424      44.841   0.749 -28.372  1.00  0.71           H  
ATOM   6400 2HD1 ILE A 424      45.029  -0.239 -29.832  1.00  0.71           H  
ATOM   6401 3HD1 ILE A 424      44.284  -0.942 -28.381  1.00  0.71           H  
ATOM   6402  N   VAL A 425      48.948  -3.962 -29.980  1.00  0.67           N  
ATOM   6403  CA  VAL A 425      49.416  -5.271 -30.380  1.00  0.67           C  
ATOM   6404  C   VAL A 425      50.824  -5.562 -29.872  1.00  0.67           C  
ATOM   6405  O   VAL A 425      51.077  -6.653 -29.365  1.00  0.67           O  
ATOM   6406  CB  VAL A 425      49.357  -5.407 -31.902  1.00  0.67           C  
ATOM   6407  CG1 VAL A 425      50.071  -6.654 -32.316  1.00  0.67           C  
ATOM   6408  CG2 VAL A 425      47.876  -5.463 -32.351  1.00  0.67           C  
ATOM   6409  H   VAL A 425      48.721  -3.266 -30.694  1.00  0.67           H  
ATOM   6410  HA  VAL A 425      48.739  -6.012 -29.954  1.00  0.67           H  
ATOM   6411  HB  VAL A 425      49.860  -4.552 -32.364  1.00  0.67           H  
ATOM   6412 1HG1 VAL A 425      50.044  -6.733 -33.371  1.00  0.67           H  
ATOM   6413 2HG1 VAL A 425      51.097  -6.584 -31.990  1.00  0.67           H  
ATOM   6414 3HG1 VAL A 425      49.614  -7.515 -31.881  1.00  0.67           H  
ATOM   6415 1HG2 VAL A 425      47.824  -5.561 -33.435  1.00  0.67           H  
ATOM   6416 2HG2 VAL A 425      47.384  -6.314 -31.888  1.00  0.67           H  
ATOM   6417 3HG2 VAL A 425      47.369  -4.546 -32.045  1.00  0.67           H  
ATOM   6418  N   GLN A 426      51.739  -4.595 -29.980  1.00  0.64           N  
ATOM   6419  CA  GLN A 426      53.115  -4.791 -29.533  1.00  0.64           C  
ATOM   6420  C   GLN A 426      53.188  -5.073 -28.040  1.00  0.64           C  
ATOM   6421  O   GLN A 426      53.962  -5.935 -27.610  1.00  0.64           O  
ATOM   6422  CB  GLN A 426      53.956  -3.560 -29.883  1.00  0.64           C  
ATOM   6423  CG  GLN A 426      54.246  -3.403 -31.373  1.00  0.64           C  
ATOM   6424  CD  GLN A 426      54.882  -2.061 -31.700  1.00  0.64           C  
ATOM   6425  OE1 GLN A 426      54.880  -1.131 -30.884  1.00  0.64           O  
ATOM   6426  NE2 GLN A 426      55.429  -1.950 -32.905  1.00  0.64           N  
ATOM   6427  H   GLN A 426      51.485  -3.709 -30.402  1.00  0.64           H  
ATOM   6428  HA  GLN A 426      53.526  -5.645 -30.061  1.00  0.64           H  
ATOM   6429 1HB  GLN A 426      53.428  -2.665 -29.551  1.00  0.64           H  
ATOM   6430 2HB  GLN A 426      54.902  -3.599 -29.346  1.00  0.64           H  
ATOM   6431 1HG  GLN A 426      54.951  -4.181 -31.660  1.00  0.64           H  
ATOM   6432 2HG  GLN A 426      53.337  -3.519 -31.947  1.00  0.64           H  
ATOM   6433 1HE2 GLN A 426      55.862  -1.092 -33.181  1.00  0.64           H  
ATOM   6434 2HE2 GLN A 426      55.405  -2.725 -33.538  1.00  0.64           H  
ATOM   6435  N   ASP A 427      52.373  -4.389 -27.237  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      52.366  -4.653 -25.802  1.00  0.61           C  
ATOM   6437  C   ASP A 427      51.938  -6.091 -25.507  1.00  0.61           C  
ATOM   6438  O   ASP A 427      52.468  -6.736 -24.600  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      51.454  -3.672 -25.085  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      52.024  -2.262 -24.951  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      53.201  -2.073 -25.163  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      51.261  -1.374 -24.624  1.00  0.61           O  
ATOM   6443  H   ASP A 427      51.765  -3.662 -27.624  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      53.378  -4.516 -25.425  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      50.530  -3.601 -25.655  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      51.214  -4.054 -24.099  1.00  0.61           H  
ATOM   6447  N   ILE A 428      50.991  -6.609 -26.291  1.00  0.60           N  
ATOM   6448  CA  ILE A 428      50.546  -7.982 -26.099  1.00  0.60           C  
ATOM   6449  C   ILE A 428      51.638  -8.950 -26.582  1.00  0.60           C  
ATOM   6450  O   ILE A 428      52.015  -9.890 -25.879  1.00  0.60           O  
ATOM   6451  CB  ILE A 428      49.232  -8.257 -26.854  1.00  0.60           C  
ATOM   6452  CG1 ILE A 428      48.091  -7.399 -26.264  1.00  0.60           C  
ATOM   6453  CG2 ILE A 428      48.882  -9.748 -26.727  1.00  0.60           C  
ATOM   6454  CD1 ILE A 428      46.837  -7.389 -27.120  1.00  0.60           C  
ATOM   6455  H   ILE A 428      50.556  -6.027 -27.013  1.00  0.60           H  
ATOM   6456  HA  ILE A 428      50.379  -8.152 -25.037  1.00  0.60           H  
ATOM   6457  HB  ILE A 428      49.348  -7.983 -27.900  1.00  0.60           H  
ATOM   6458 1HG1 ILE A 428      47.837  -7.776 -25.269  1.00  0.60           H  
ATOM   6459 2HG1 ILE A 428      48.442  -6.372 -26.168  1.00  0.60           H  
ATOM   6460 1HG2 ILE A 428      47.955  -9.953 -27.255  1.00  0.60           H  
ATOM   6461 2HG2 ILE A 428      49.685 -10.347 -27.157  1.00  0.60           H  
ATOM   6462 3HG2 ILE A 428      48.760  -9.998 -25.672  1.00  0.60           H  
ATOM   6463 1HD1 ILE A 428      46.089  -6.765 -26.666  1.00  0.60           H  
ATOM   6464 2HD1 ILE A 428      47.076  -6.996 -28.113  1.00  0.60           H  
ATOM   6465 3HD1 ILE A 428      46.458  -8.404 -27.215  1.00  0.60           H  
ATOM   6466  N   LEU A 429      52.202  -8.678 -27.767  1.00  0.60           N  
ATOM   6467  CA  LEU A 429      53.228  -9.540 -28.358  1.00  0.60           C  
ATOM   6468  C   LEU A 429      54.474  -9.623 -27.493  1.00  0.60           C  
ATOM   6469  O   LEU A 429      55.118 -10.668 -27.411  1.00  0.60           O  
ATOM   6470  CB  LEU A 429      53.693  -9.025 -29.719  1.00  0.60           C  
ATOM   6471  CG  LEU A 429      52.702  -9.067 -30.875  1.00  0.60           C  
ATOM   6472  CD1 LEU A 429      53.331  -8.362 -32.042  1.00  0.60           C  
ATOM   6473  CD2 LEU A 429      52.351 -10.473 -31.210  1.00  0.60           C  
ATOM   6474  H   LEU A 429      51.877  -7.870 -28.290  1.00  0.60           H  
ATOM   6475  HA  LEU A 429      52.802 -10.524 -28.482  1.00  0.60           H  
ATOM   6476 1HB  LEU A 429      53.997  -7.989 -29.594  1.00  0.60           H  
ATOM   6477 2HB  LEU A 429      54.569  -9.599 -30.018  1.00  0.60           H  
ATOM   6478  HG  LEU A 429      51.802  -8.548 -30.604  1.00  0.60           H  
ATOM   6479 1HD1 LEU A 429      52.653  -8.360 -32.865  1.00  0.60           H  
ATOM   6480 2HD1 LEU A 429      53.562  -7.338 -31.764  1.00  0.60           H  
ATOM   6481 3HD1 LEU A 429      54.246  -8.877 -32.327  1.00  0.60           H  
ATOM   6482 1HD2 LEU A 429      51.639 -10.492 -32.037  1.00  0.60           H  
ATOM   6483 2HD2 LEU A 429      53.248 -11.025 -31.490  1.00  0.60           H  
ATOM   6484 3HD2 LEU A 429      51.909 -10.910 -30.344  1.00  0.60           H  
ATOM   6485  N   SER A 430      54.809  -8.523 -26.825  1.00  0.60           N  
ATOM   6486  CA  SER A 430      55.981  -8.446 -25.968  1.00  0.60           C  
ATOM   6487  C   SER A 430      55.934  -9.451 -24.823  1.00  0.60           C  
ATOM   6488  O   SER A 430      56.968  -9.772 -24.238  1.00  0.60           O  
ATOM   6489  CB  SER A 430      56.119  -7.049 -25.398  1.00  0.60           C  
ATOM   6490  OG  SER A 430      56.387  -6.117 -26.414  1.00  0.60           O  
ATOM   6491  H   SER A 430      54.255  -7.677 -26.950  1.00  0.60           H  
ATOM   6492  HA  SER A 430      56.859  -8.663 -26.576  1.00  0.60           H  
ATOM   6493 1HB  SER A 430      55.194  -6.774 -24.885  1.00  0.60           H  
ATOM   6494 2HB  SER A 430      56.920  -7.034 -24.663  1.00  0.60           H  
ATOM   6495  HG  SER A 430      55.562  -6.068 -26.947  1.00  0.60           H  
ATOM   6496  N   GLY A 431      54.738  -9.921 -24.466  1.00  0.61           N  
ATOM   6497  CA  GLY A 431      54.608 -10.884 -23.394  1.00  0.61           C  
ATOM   6498  C   GLY A 431      54.653 -12.326 -23.885  1.00  0.61           C  
ATOM   6499  O   GLY A 431      54.595 -13.257 -23.085  1.00  0.61           O  
ATOM   6500  H   GLY A 431      53.897  -9.648 -24.976  1.00  0.61           H  
ATOM   6501 1HA  GLY A 431      55.387 -10.720 -22.653  1.00  0.61           H  
ATOM   6502 2HA  GLY A 431      53.666 -10.717 -22.903  1.00  0.61           H  
ATOM   6503  N   LEU A 432      54.773 -12.534 -25.189  1.00  0.62           N  
ATOM   6504  CA  LEU A 432      54.759 -13.889 -25.695  1.00  0.62           C  
ATOM   6505  C   LEU A 432      56.115 -14.522 -25.458  1.00  0.62           C  
ATOM   6506  O   LEU A 432      57.151 -13.903 -25.684  1.00  0.62           O  
ATOM   6507  CB  LEU A 432      54.456 -13.878 -27.195  1.00  0.62           C  
ATOM   6508  CG  LEU A 432      53.106 -13.329 -27.628  1.00  0.62           C  
ATOM   6509  CD1 LEU A 432      53.124 -13.239 -29.069  1.00  0.62           C  
ATOM   6510  CD2 LEU A 432      52.003 -14.228 -27.238  1.00  0.62           C  
ATOM   6511  H   LEU A 432      54.864 -11.758 -25.842  1.00  0.62           H  
ATOM   6512  HA  LEU A 432      53.996 -14.463 -25.169  1.00  0.62           H  
ATOM   6513 1HB  LEU A 432      55.216 -13.284 -27.688  1.00  0.62           H  
ATOM   6514 2HB  LEU A 432      54.529 -14.903 -27.569  1.00  0.62           H  
ATOM   6515  HG  LEU A 432      52.943 -12.356 -27.180  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 432      52.170 -12.876 -29.414  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 432      53.924 -12.568 -29.386  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 432      53.303 -14.232 -29.445  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 432      51.052 -13.816 -27.571  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 432      52.158 -15.199 -27.708  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 432      52.001 -14.328 -26.168  1.00  0.62           H  
ATOM   6522  N   LEU A 433      56.117 -15.791 -25.078  1.00  0.62           N  
ATOM   6523  CA  LEU A 433      57.366 -16.521 -24.891  1.00  0.62           C  
ATOM   6524  C   LEU A 433      58.108 -16.648 -26.219  1.00  0.62           C  
ATOM   6525  O   LEU A 433      59.338 -16.652 -26.264  1.00  0.62           O  
ATOM   6526  CB  LEU A 433      57.074 -17.912 -24.331  1.00  0.62           C  
ATOM   6527  CG  LEU A 433      56.504 -17.938 -22.922  1.00  0.62           C  
ATOM   6528  CD1 LEU A 433      56.104 -19.357 -22.574  1.00  0.62           C  
ATOM   6529  CD2 LEU A 433      57.538 -17.400 -21.957  1.00  0.62           C  
ATOM   6530  H   LEU A 433      55.235 -16.250 -24.894  1.00  0.62           H  
ATOM   6531  HA  LEU A 433      57.993 -15.972 -24.191  1.00  0.62           H  
ATOM   6532 1HB  LEU A 433      56.383 -18.426 -24.987  1.00  0.62           H  
ATOM   6533 2HB  LEU A 433      58.006 -18.475 -24.318  1.00  0.62           H  
ATOM   6534  HG  LEU A 433      55.608 -17.313 -22.875  1.00  0.62           H  
ATOM   6535 1HD1 LEU A 433      55.697 -19.374 -21.572  1.00  0.62           H  
ATOM   6536 2HD1 LEU A 433      55.350 -19.708 -23.284  1.00  0.62           H  
ATOM   6537 3HD1 LEU A 433      56.979 -20.003 -22.620  1.00  0.62           H  
ATOM   6538 1HD2 LEU A 433      57.134 -17.412 -20.945  1.00  0.62           H  
ATOM   6539 2HD2 LEU A 433      58.433 -18.023 -21.998  1.00  0.62           H  
ATOM   6540 3HD2 LEU A 433      57.795 -16.376 -22.234  1.00  0.62           H  
ATOM   6541  N   ASP A 434      57.338 -16.772 -27.296  1.00  0.63           N  
ATOM   6542  CA  ASP A 434      57.872 -16.895 -28.640  1.00  0.63           C  
ATOM   6543  C   ASP A 434      56.961 -16.251 -29.687  1.00  0.63           C  
ATOM   6544  O   ASP A 434      56.156 -16.946 -30.307  1.00  0.63           O  
ATOM   6545  CB  ASP A 434      58.089 -18.350 -29.026  1.00  0.63           C  
ATOM   6546  CG  ASP A 434      58.757 -18.485 -30.422  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434      59.004 -17.458 -31.059  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434      59.019 -19.597 -30.830  1.00  0.63           O  
ATOM   6549  H   ASP A 434      56.336 -16.770 -27.168  1.00  0.63           H  
ATOM   6550  HA  ASP A 434      58.850 -16.422 -28.660  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434      58.723 -18.836 -28.280  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434      57.126 -18.869 -29.033  1.00  0.63           H  
ATOM   6553  N   PRO A 435      57.145 -14.959 -30.000  1.00  0.63           N  
ATOM   6554  CA  PRO A 435      56.376 -14.191 -30.963  1.00  0.63           C  
ATOM   6555  C   PRO A 435      56.368 -14.818 -32.356  1.00  0.63           C  
ATOM   6556  O   PRO A 435      55.493 -14.503 -33.157  1.00  0.63           O  
ATOM   6557  CB  PRO A 435      57.098 -12.836 -30.978  1.00  0.63           C  
ATOM   6558  CG  PRO A 435      57.752 -12.740 -29.615  1.00  0.63           C  
ATOM   6559  CD  PRO A 435      58.168 -14.162 -29.285  1.00  0.63           C  
ATOM   6560  HA  PRO A 435      55.353 -14.083 -30.592  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435      57.826 -12.809 -31.804  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435      56.372 -12.027 -31.159  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435      58.607 -12.051 -29.653  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435      57.044 -12.319 -28.878  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435      59.174 -14.376 -29.677  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435      58.099 -14.296 -28.194  1.00  0.63           H  
ATOM   6567  N   GLY A 436      57.327 -15.706 -32.670  1.00  0.62           N  
ATOM   6568  CA  GLY A 436      57.376 -16.324 -33.991  1.00  0.62           C  
ATOM   6569  C   GLY A 436      56.175 -17.236 -34.245  1.00  0.62           C  
ATOM   6570  O   GLY A 436      55.886 -17.597 -35.387  1.00  0.62           O  
ATOM   6571  H   GLY A 436      58.024 -16.026 -31.986  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436      57.416 -15.548 -34.753  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436      58.294 -16.905 -34.070  1.00  0.62           H  
ATOM   6574  N   ARG A 437      55.476 -17.608 -33.171  1.00  0.61           N  
ATOM   6575  CA  ARG A 437      54.301 -18.459 -33.237  1.00  0.61           C  
ATOM   6576  C   ARG A 437      53.003 -17.654 -33.190  1.00  0.61           C  
ATOM   6577  O   ARG A 437      51.904 -18.236 -33.150  1.00  0.61           O  
ATOM   6578  CB  ARG A 437      54.339 -19.448 -32.095  1.00  0.61           C  
ATOM   6579  CG  ARG A 437      55.489 -20.442 -32.184  1.00  0.61           C  
ATOM   6580  CD  ARG A 437      55.603 -21.263 -30.968  1.00  0.61           C  
ATOM   6581  NE  ARG A 437      54.420 -22.056 -30.742  1.00  0.61           N  
ATOM   6582  CZ  ARG A 437      54.201 -22.807 -29.658  1.00  0.61           C  
ATOM   6583  NH1 ARG A 437      55.110 -22.911 -28.710  1.00  0.61           N  
ATOM   6584  NH2 ARG A 437      53.061 -23.427 -29.562  1.00  0.61           N  
ATOM   6585  H   ARG A 437      55.776 -17.286 -32.247  1.00  0.61           H  
ATOM   6586  HA  ARG A 437      54.331 -19.011 -34.176  1.00  0.61           H  
ATOM   6587 1HB  ARG A 437      54.445 -18.907 -31.147  1.00  0.61           H  
ATOM   6588 2HB  ARG A 437      53.404 -20.008 -32.052  1.00  0.61           H  
ATOM   6589 1HG  ARG A 437      55.340 -21.100 -33.037  1.00  0.61           H  
ATOM   6590 2HG  ARG A 437      56.429 -19.893 -32.301  1.00  0.61           H  
ATOM   6591 1HD  ARG A 437      56.459 -21.930 -31.053  1.00  0.61           H  
ATOM   6592 2HD  ARG A 437      55.740 -20.605 -30.108  1.00  0.61           H  
ATOM   6593  HE  ARG A 437      53.673 -22.007 -31.430  1.00  0.61           H  
ATOM   6594 1HH1 ARG A 437      55.988 -22.417 -28.796  1.00  0.61           H  
ATOM   6595 2HH1 ARG A 437      54.921 -23.473 -27.893  1.00  0.61           H  
ATOM   6596 1HH2 ARG A 437      52.367 -23.288 -30.310  1.00  0.61           H  
ATOM   6597 2HH2 ARG A 437      52.845 -23.989 -28.753  1.00  0.61           H  
ATOM   6598  N   ALA A 438      53.129 -16.322 -33.190  1.00  0.61           N  
ATOM   6599  CA  ALA A 438      51.961 -15.473 -33.145  1.00  0.61           C  
ATOM   6600  C   ALA A 438      51.768 -14.758 -34.467  1.00  0.61           C  
ATOM   6601  O   ALA A 438      52.722 -14.383 -35.150  1.00  0.61           O  
ATOM   6602  CB  ALA A 438      52.055 -14.473 -32.016  1.00  0.61           C  
ATOM   6603  H   ALA A 438      54.045 -15.878 -33.235  1.00  0.61           H  
ATOM   6604  HA  ALA A 438      51.105 -16.104 -32.975  1.00  0.61           H  
ATOM   6605 1HB  ALA A 438      51.146 -13.867 -31.990  1.00  0.61           H  
ATOM   6606 2HB  ALA A 438      52.150 -15.034 -31.101  1.00  0.61           H  
ATOM   6607 3HB  ALA A 438      52.923 -13.831 -32.164  1.00  0.61           H  
ATOM   6608  N   ARG A 439      50.516 -14.532 -34.800  1.00  0.62           N  
ATOM   6609  CA  ARG A 439      50.158 -13.835 -36.012  1.00  0.62           C  
ATOM   6610  C   ARG A 439      49.467 -12.555 -35.599  1.00  0.62           C  
ATOM   6611  O   ARG A 439      48.867 -12.517 -34.527  1.00  0.62           O  
ATOM   6612  CB  ARG A 439      49.201 -14.701 -36.808  1.00  0.62           C  
ATOM   6613  CG  ARG A 439      49.736 -16.100 -37.100  1.00  0.62           C  
ATOM   6614  CD  ARG A 439      48.778 -16.912 -37.872  1.00  0.62           C  
ATOM   6615  NE  ARG A 439      49.219 -18.293 -38.014  1.00  0.62           N  
ATOM   6616  CZ  ARG A 439      48.719 -19.143 -38.919  1.00  0.62           C  
ATOM   6617  NH1 ARG A 439      47.811 -18.706 -39.750  1.00  0.62           N  
ATOM   6618  NH2 ARG A 439      49.139 -20.395 -38.978  1.00  0.62           N  
ATOM   6619  H   ARG A 439      49.787 -14.901 -34.196  1.00  0.62           H  
ATOM   6620  HA  ARG A 439      51.051 -13.606 -36.594  1.00  0.62           H  
ATOM   6621 1HB  ARG A 439      48.273 -14.803 -36.260  1.00  0.62           H  
ATOM   6622 2HB  ARG A 439      48.971 -14.218 -37.758  1.00  0.62           H  
ATOM   6623 1HG  ARG A 439      50.669 -16.028 -37.657  1.00  0.62           H  
ATOM   6624 2HG  ARG A 439      49.918 -16.614 -36.150  1.00  0.62           H  
ATOM   6625 1HD  ARG A 439      47.815 -16.916 -37.362  1.00  0.62           H  
ATOM   6626 2HD  ARG A 439      48.658 -16.488 -38.869  1.00  0.62           H  
ATOM   6627  HE  ARG A 439      49.923 -18.639 -37.374  1.00  0.62           H  
ATOM   6628 1HH1 ARG A 439      47.502 -17.751 -39.697  1.00  0.62           H  
ATOM   6629 2HH1 ARG A 439      47.416 -19.319 -40.463  1.00  0.62           H  
ATOM   6630 1HH2 ARG A 439      49.843 -20.723 -38.333  1.00  0.62           H  
ATOM   6631 2HH2 ARG A 439      48.754 -21.023 -39.669  1.00  0.62           H  
ATOM   6632  N   VAL A 440      49.548 -11.520 -36.420  1.00  0.64           N  
ATOM   6633  CA  VAL A 440      48.842 -10.282 -36.116  1.00  0.64           C  
ATOM   6634  C   VAL A 440      47.854  -9.937 -37.197  1.00  0.64           C  
ATOM   6635  O   VAL A 440      48.191  -9.945 -38.385  1.00  0.64           O  
ATOM   6636  CB  VAL A 440      49.807  -9.104 -35.932  1.00  0.64           C  
ATOM   6637  CG1 VAL A 440      49.007  -7.818 -35.696  1.00  0.64           C  
ATOM   6638  CG2 VAL A 440      50.703  -9.374 -34.761  1.00  0.64           C  
ATOM   6639  H   VAL A 440      50.081 -11.595 -37.275  1.00  0.64           H  
ATOM   6640  HA  VAL A 440      48.295 -10.414 -35.185  1.00  0.64           H  
ATOM   6641  HB  VAL A 440      50.399  -8.974 -36.835  1.00  0.64           H  
ATOM   6642 1HG1 VAL A 440      49.691  -6.983 -35.578  1.00  0.64           H  
ATOM   6643 2HG1 VAL A 440      48.362  -7.621 -36.547  1.00  0.64           H  
ATOM   6644 3HG1 VAL A 440      48.395  -7.930 -34.796  1.00  0.64           H  
ATOM   6645 1HG2 VAL A 440      51.371  -8.534 -34.651  1.00  0.64           H  
ATOM   6646 2HG2 VAL A 440      50.100  -9.490 -33.864  1.00  0.64           H  
ATOM   6647 3HG2 VAL A 440      51.281 -10.281 -34.929  1.00  0.64           H  
ATOM   6648  N   VAL A 441      46.630  -9.666 -36.781  1.00  0.67           N  
ATOM   6649  CA  VAL A 441      45.586  -9.320 -37.720  1.00  0.67           C  
ATOM   6650  C   VAL A 441      44.902  -8.011 -37.358  1.00  0.67           C  
ATOM   6651  O   VAL A 441      44.456  -7.810 -36.227  1.00  0.67           O  
ATOM   6652  CB  VAL A 441      44.547 -10.441 -37.810  1.00  0.67           C  
ATOM   6653  CG1 VAL A 441      43.459 -10.025 -38.777  1.00  0.67           C  
ATOM   6654  CG2 VAL A 441      45.203 -11.740 -38.264  1.00  0.67           C  
ATOM   6655  H   VAL A 441      46.450  -9.679 -35.775  1.00  0.67           H  
ATOM   6656  HA  VAL A 441      46.036  -9.201 -38.706  1.00  0.67           H  
ATOM   6657  HB  VAL A 441      44.104 -10.596 -36.837  1.00  0.67           H  
ATOM   6658 1HG1 VAL A 441      42.739 -10.795 -38.853  1.00  0.67           H  
ATOM   6659 2HG1 VAL A 441      42.973  -9.112 -38.427  1.00  0.67           H  
ATOM   6660 3HG1 VAL A 441      43.892  -9.853 -39.757  1.00  0.67           H  
ATOM   6661 1HG2 VAL A 441      44.450 -12.526 -38.321  1.00  0.67           H  
ATOM   6662 2HG2 VAL A 441      45.652 -11.594 -39.248  1.00  0.67           H  
ATOM   6663 3HG2 VAL A 441      45.973 -12.034 -37.557  1.00  0.67           H  
ATOM   6664  N   ALA A 442      44.825  -7.106 -38.322  1.00  0.69           N  
ATOM   6665  CA  ALA A 442      44.155  -5.841 -38.088  1.00  0.69           C  
ATOM   6666  C   ALA A 442      42.661  -5.983 -38.361  1.00  0.69           C  
ATOM   6667  O   ALA A 442      42.245  -6.223 -39.495  1.00  0.69           O  
ATOM   6668  CB  ALA A 442      44.758  -4.750 -38.952  1.00  0.69           C  
ATOM   6669  H   ALA A 442      45.221  -7.309 -39.227  1.00  0.69           H  
ATOM   6670  HA  ALA A 442      44.283  -5.571 -37.040  1.00  0.69           H  
ATOM   6671 1HB  ALA A 442      44.251  -3.807 -38.746  1.00  0.69           H  
ATOM   6672 2HB  ALA A 442      45.819  -4.649 -38.725  1.00  0.69           H  
ATOM   6673 3HB  ALA A 442      44.633  -5.007 -40.002  1.00  0.69           H  
ATOM   6674  N   GLY A 443      41.868  -5.845 -37.308  1.00  0.71           N  
ATOM   6675  CA  GLY A 443      40.418  -5.998 -37.364  1.00  0.71           C  
ATOM   6676  C   GLY A 443      39.972  -7.336 -36.785  1.00  0.71           C  
ATOM   6677  O   GLY A 443      40.387  -8.402 -37.244  1.00  0.71           O  
ATOM   6678  H   GLY A 443      42.295  -5.648 -36.415  1.00  0.71           H  
ATOM   6679 1HA  GLY A 443      39.950  -5.184 -36.809  1.00  0.71           H  
ATOM   6680 2HA  GLY A 443      40.084  -5.915 -38.397  1.00  0.71           H  
ATOM   6681  N   ARG A 444      39.081  -7.276 -35.796  1.00  0.71           N  
ATOM   6682  CA  ARG A 444      38.612  -8.483 -35.127  1.00  0.71           C  
ATOM   6683  C   ARG A 444      37.840  -9.401 -36.058  1.00  0.71           C  
ATOM   6684  O   ARG A 444      38.026 -10.615 -36.031  1.00  0.71           O  
ATOM   6685  CB  ARG A 444      37.718  -8.116 -33.957  1.00  0.71           C  
ATOM   6686  CG  ARG A 444      38.403  -7.489 -32.771  1.00  0.71           C  
ATOM   6687  CD  ARG A 444      39.253  -8.457 -32.031  1.00  0.71           C  
ATOM   6688  NE  ARG A 444      38.467  -9.522 -31.397  1.00  0.71           N  
ATOM   6689  CZ  ARG A 444      39.001 -10.581 -30.762  1.00  0.71           C  
ATOM   6690  NH1 ARG A 444      40.293 -10.711 -30.675  1.00  0.71           N  
ATOM   6691  NH2 ARG A 444      38.242 -11.499 -30.208  1.00  0.71           N  
ATOM   6692  H   ARG A 444      38.757  -6.375 -35.476  1.00  0.71           H  
ATOM   6693  HA  ARG A 444      39.479  -9.023 -34.745  1.00  0.71           H  
ATOM   6694 1HB  ARG A 444      36.939  -7.427 -34.290  1.00  0.71           H  
ATOM   6695 2HB  ARG A 444      37.216  -9.016 -33.596  1.00  0.71           H  
ATOM   6696 1HG  ARG A 444      39.037  -6.664 -33.101  1.00  0.71           H  
ATOM   6697 2HG  ARG A 444      37.648  -7.107 -32.075  1.00  0.71           H  
ATOM   6698 1HD  ARG A 444      39.953  -8.918 -32.719  1.00  0.71           H  
ATOM   6699 2HD  ARG A 444      39.804  -7.929 -31.250  1.00  0.71           H  
ATOM   6700  HE  ARG A 444      37.451  -9.455 -31.429  1.00  0.71           H  
ATOM   6701 1HH1 ARG A 444      40.914 -10.025 -31.089  1.00  0.71           H  
ATOM   6702 2HH1 ARG A 444      40.667 -11.505 -30.175  1.00  0.71           H  
ATOM   6703 1HH2 ARG A 444      37.207 -11.438 -30.261  1.00  0.71           H  
ATOM   6704 2HH2 ARG A 444      38.687 -12.265 -29.733  1.00  0.71           H  
ATOM   6705  N   ALA A 445      37.006  -8.837 -36.927  1.00  0.70           N  
ATOM   6706  CA  ALA A 445      36.233  -9.684 -37.826  1.00  0.70           C  
ATOM   6707  C   ALA A 445      37.155 -10.496 -38.719  1.00  0.70           C  
ATOM   6708  O   ALA A 445      36.905 -11.674 -39.013  1.00  0.70           O  
ATOM   6709  CB  ALA A 445      35.309  -8.840 -38.680  1.00  0.70           C  
ATOM   6710  H   ALA A 445      36.886  -7.835 -36.941  1.00  0.70           H  
ATOM   6711  HA  ALA A 445      35.647 -10.378 -37.220  1.00  0.70           H  
ATOM   6712 1HB  ALA A 445      34.727  -9.490 -39.332  1.00  0.70           H  
ATOM   6713 2HB  ALA A 445      34.640  -8.267 -38.050  1.00  0.70           H  
ATOM   6714 3HB  ALA A 445      35.902  -8.156 -39.285  1.00  0.70           H  
ATOM   6715  N   GLN A 446      38.241  -9.851 -39.164  1.00  0.68           N  
ATOM   6716  CA  GLN A 446      39.192 -10.506 -40.039  1.00  0.68           C  
ATOM   6717  C   GLN A 446      39.916 -11.592 -39.286  1.00  0.68           C  
ATOM   6718  O   GLN A 446      40.161 -12.667 -39.827  1.00  0.68           O  
ATOM   6719  CB  GLN A 446      40.210  -9.498 -40.580  1.00  0.68           C  
ATOM   6720  CG  GLN A 446      41.202 -10.057 -41.607  1.00  0.68           C  
ATOM   6721  CD  GLN A 446      40.554 -10.522 -42.903  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446      39.856  -9.751 -43.570  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446      40.787 -11.780 -43.277  1.00  0.68           N  
ATOM   6724  H   GLN A 446      38.413  -8.898 -38.875  1.00  0.68           H  
ATOM   6725  HA  GLN A 446      38.654 -10.958 -40.870  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446      39.682  -8.667 -41.044  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446      40.784  -9.084 -39.750  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446      41.928  -9.278 -41.843  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446      41.710 -10.911 -41.162  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446      40.389 -12.131 -44.125  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446      41.355 -12.389 -42.704  1.00  0.68           H  
ATOM   6732  N   ALA A 447      40.254 -11.313 -38.029  1.00  0.65           N  
ATOM   6733  CA  ALA A 447      40.975 -12.263 -37.201  1.00  0.65           C  
ATOM   6734  C   ALA A 447      40.172 -13.500 -36.881  1.00  0.65           C  
ATOM   6735  O   ALA A 447      40.693 -14.620 -36.933  1.00  0.65           O  
ATOM   6736  CB  ALA A 447      41.374 -11.600 -35.936  1.00  0.65           C  
ATOM   6737  H   ALA A 447      40.042 -10.389 -37.646  1.00  0.65           H  
ATOM   6738  HA  ALA A 447      41.865 -12.570 -37.744  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447      41.952 -12.285 -35.373  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447      41.959 -10.724 -36.170  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447      40.488 -11.302 -35.383  1.00  0.65           H  
ATOM   6742  N   VAL A 448      38.883 -13.306 -36.588  1.00  0.64           N  
ATOM   6743  CA  VAL A 448      38.009 -14.423 -36.271  1.00  0.64           C  
ATOM   6744  C   VAL A 448      37.851 -15.260 -37.526  1.00  0.64           C  
ATOM   6745  O   VAL A 448      37.999 -16.486 -37.488  1.00  0.64           O  
ATOM   6746  CB  VAL A 448      36.623 -13.943 -35.769  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448      35.708 -15.115 -35.628  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448      36.720 -13.260 -34.413  1.00  0.64           C  
ATOM   6749  H   VAL A 448      38.516 -12.354 -36.553  1.00  0.64           H  
ATOM   6750  HA  VAL A 448      38.468 -15.035 -35.500  1.00  0.64           H  
ATOM   6751  HB  VAL A 448      36.206 -13.248 -36.502  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448      34.728 -14.781 -35.293  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448      35.625 -15.588 -36.582  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448      36.119 -15.816 -34.902  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448      35.727 -12.937 -34.097  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448      37.105 -13.955 -33.689  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448      37.371 -12.396 -34.474  1.00  0.64           H  
ATOM   6758  N   THR A 449      37.622 -14.585 -38.656  1.00  0.63           N  
ATOM   6759  CA  THR A 449      37.462 -15.257 -39.930  1.00  0.63           C  
ATOM   6760  C   THR A 449      38.712 -16.004 -40.337  1.00  0.63           C  
ATOM   6761  O   THR A 449      38.654 -17.174 -40.701  1.00  0.63           O  
ATOM   6762  CB  THR A 449      37.125 -14.241 -41.033  1.00  0.63           C  
ATOM   6763  OG1 THR A 449      35.895 -13.573 -40.717  1.00  0.63           O  
ATOM   6764  CG2 THR A 449      37.006 -14.954 -42.371  1.00  0.63           C  
ATOM   6765  H   THR A 449      37.520 -13.569 -38.639  1.00  0.63           H  
ATOM   6766  HA  THR A 449      36.669 -15.978 -39.857  1.00  0.63           H  
ATOM   6767  HB  THR A 449      37.918 -13.497 -41.096  1.00  0.63           H  
ATOM   6768  HG1 THR A 449      36.068 -12.939 -39.979  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449      36.774 -14.228 -43.147  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449      37.952 -15.445 -42.602  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449      36.221 -15.696 -42.326  1.00  0.63           H  
ATOM   6772  N   SER A 450      39.863 -15.355 -40.241  1.00  0.62           N  
ATOM   6773  CA  SER A 450      41.107 -15.957 -40.673  1.00  0.62           C  
ATOM   6774  C   SER A 450      41.439 -17.176 -39.830  1.00  0.62           C  
ATOM   6775  O   SER A 450      41.819 -18.229 -40.351  1.00  0.62           O  
ATOM   6776  CB  SER A 450      42.223 -14.927 -40.555  1.00  0.62           C  
ATOM   6777  OG  SER A 450      41.986 -13.845 -41.417  1.00  0.62           O  
ATOM   6778  H   SER A 450      39.875 -14.401 -39.907  1.00  0.62           H  
ATOM   6779  HA  SER A 450      41.002 -16.267 -41.712  1.00  0.62           H  
ATOM   6780 1HB  SER A 450      42.279 -14.568 -39.525  1.00  0.62           H  
ATOM   6781 2HB  SER A 450      43.175 -15.393 -40.795  1.00  0.62           H  
ATOM   6782  HG  SER A 450      41.188 -13.413 -41.031  1.00  0.62           H  
ATOM   6783  N   THR A 451      41.238 -17.061 -38.521  1.00  0.62           N  
ATOM   6784  CA  THR A 451      41.559 -18.148 -37.625  1.00  0.62           C  
ATOM   6785  C   THR A 451      40.658 -19.349 -37.882  1.00  0.62           C  
ATOM   6786  O   THR A 451      41.130 -20.480 -37.971  1.00  0.62           O  
ATOM   6787  CB  THR A 451      41.388 -17.707 -36.175  1.00  0.62           C  
ATOM   6788  OG1 THR A 451      42.223 -16.585 -35.909  1.00  0.62           O  
ATOM   6789  CG2 THR A 451      41.820 -18.803 -35.285  1.00  0.62           C  
ATOM   6790  H   THR A 451      40.902 -16.184 -38.121  1.00  0.62           H  
ATOM   6791  HA  THR A 451      42.593 -18.448 -37.793  1.00  0.62           H  
ATOM   6792  HB  THR A 451      40.344 -17.444 -35.979  1.00  0.62           H  
ATOM   6793  HG1 THR A 451      41.809 -15.789 -36.312  1.00  0.62           H  
ATOM   6794 1HG2 THR A 451      41.726 -18.478 -34.256  1.00  0.62           H  
ATOM   6795 2HG2 THR A 451      41.209 -19.683 -35.467  1.00  0.62           H  
ATOM   6796 3HG2 THR A 451      42.837 -19.025 -35.492  1.00  0.62           H  
ATOM   6797  N   ILE A 452      39.354 -19.109 -38.032  1.00  0.62           N  
ATOM   6798  CA  ILE A 452      38.428 -20.207 -38.252  1.00  0.62           C  
ATOM   6799  C   ILE A 452      38.593 -20.826 -39.636  1.00  0.62           C  
ATOM   6800  O   ILE A 452      38.681 -22.043 -39.749  1.00  0.62           O  
ATOM   6801  CB  ILE A 452      36.975 -19.766 -38.002  1.00  0.62           C  
ATOM   6802  CG1 ILE A 452      36.835 -19.433 -36.522  1.00  0.62           C  
ATOM   6803  CG2 ILE A 452      35.981 -20.878 -38.341  1.00  0.62           C  
ATOM   6804  CD1 ILE A 452      35.566 -18.768 -36.167  1.00  0.62           C  
ATOM   6805  H   ILE A 452      38.991 -18.156 -37.961  1.00  0.62           H  
ATOM   6806  HA  ILE A 452      38.651 -20.982 -37.526  1.00  0.62           H  
ATOM   6807  HB  ILE A 452      36.763 -18.868 -38.592  1.00  0.62           H  
ATOM   6808 1HG1 ILE A 452      36.923 -20.351 -35.951  1.00  0.62           H  
ATOM   6809 2HG1 ILE A 452      37.654 -18.769 -36.237  1.00  0.62           H  
ATOM   6810 1HG2 ILE A 452      34.963 -20.535 -38.135  1.00  0.62           H  
ATOM   6811 2HG2 ILE A 452      36.064 -21.146 -39.371  1.00  0.62           H  
ATOM   6812 3HG2 ILE A 452      36.198 -21.744 -37.728  1.00  0.62           H  
ATOM   6813 1HD1 ILE A 452      35.572 -18.570 -35.109  1.00  0.62           H  
ATOM   6814 2HD1 ILE A 452      35.497 -17.851 -36.707  1.00  0.62           H  
ATOM   6815 3HD1 ILE A 452      34.720 -19.403 -36.421  1.00  0.62           H  
ATOM   6816  N   MET A 453      38.701 -20.009 -40.687  1.00  0.62           N  
ATOM   6817  CA  MET A 453      38.828 -20.542 -42.042  1.00  0.62           C  
ATOM   6818  C   MET A 453      40.105 -21.365 -42.242  1.00  0.62           C  
ATOM   6819  O   MET A 453      40.104 -22.316 -43.024  1.00  0.62           O  
ATOM   6820  CB  MET A 453      38.766 -19.403 -43.068  1.00  0.62           C  
ATOM   6821  CG  MET A 453      37.398 -18.680 -43.158  1.00  0.62           C  
ATOM   6822  SD  MET A 453      36.038 -19.742 -43.646  1.00  0.62           S  
ATOM   6823  CE  MET A 453      35.387 -20.142 -42.048  1.00  0.62           C  
ATOM   6824  H   MET A 453      38.670 -19.000 -40.560  1.00  0.62           H  
ATOM   6825  HA  MET A 453      37.985 -21.207 -42.219  1.00  0.62           H  
ATOM   6826 1HB  MET A 453      39.516 -18.653 -42.807  1.00  0.62           H  
ATOM   6827 2HB  MET A 453      39.016 -19.787 -44.055  1.00  0.62           H  
ATOM   6828 1HG  MET A 453      37.147 -18.264 -42.190  1.00  0.62           H  
ATOM   6829 2HG  MET A 453      37.469 -17.858 -43.868  1.00  0.62           H  
ATOM   6830 1HE  MET A 453      34.516 -20.793 -42.151  1.00  0.62           H  
ATOM   6831 2HE  MET A 453      36.156 -20.649 -41.493  1.00  0.62           H  
ATOM   6832 3HE  MET A 453      35.106 -19.240 -41.534  1.00  0.62           H  
ATOM   6833  N   GLN A 454      41.191 -21.033 -41.534  1.00  0.63           N  
ATOM   6834  CA  GLN A 454      42.420 -21.815 -41.659  1.00  0.63           C  
ATOM   6835  C   GLN A 454      42.490 -23.007 -40.706  1.00  0.63           C  
ATOM   6836  O   GLN A 454      43.414 -23.829 -40.801  1.00  0.63           O  
ATOM   6837  CB  GLN A 454      43.648 -20.956 -41.403  1.00  0.63           C  
ATOM   6838  CG  GLN A 454      43.899 -19.885 -42.423  1.00  0.63           C  
ATOM   6839  CD  GLN A 454      45.157 -19.128 -42.095  1.00  0.63           C  
ATOM   6840  OE1 GLN A 454      46.155 -19.740 -41.661  1.00  0.63           O  
ATOM   6841  NE2 GLN A 454      45.137 -17.813 -42.306  1.00  0.63           N  
ATOM   6842  H   GLN A 454      41.189 -20.214 -40.923  1.00  0.63           H  
ATOM   6843  HA  GLN A 454      42.471 -22.200 -42.676  1.00  0.63           H  
ATOM   6844 1HB  GLN A 454      43.533 -20.463 -40.431  1.00  0.63           H  
ATOM   6845 2HB  GLN A 454      44.528 -21.590 -41.347  1.00  0.63           H  
ATOM   6846 1HG  GLN A 454      44.008 -20.341 -43.406  1.00  0.63           H  
ATOM   6847 2HG  GLN A 454      43.058 -19.188 -42.418  1.00  0.63           H  
ATOM   6848 1HE2 GLN A 454      45.944 -17.254 -42.122  1.00  0.63           H  
ATOM   6849 2HE2 GLN A 454      44.310 -17.386 -42.673  1.00  0.63           H  
ATOM   6850  N   ALA A 455      41.557 -23.085 -39.764  1.00  0.63           N  
ATOM   6851  CA  ALA A 455      41.580 -24.133 -38.763  1.00  0.63           C  
ATOM   6852  C   ALA A 455      40.976 -25.385 -39.359  1.00  0.63           C  
ATOM   6853  O   ALA A 455      40.131 -25.320 -40.253  1.00  0.63           O  
ATOM   6854  CB  ALA A 455      40.882 -23.673 -37.508  1.00  0.63           C  
ATOM   6855  H   ALA A 455      40.779 -22.430 -39.751  1.00  0.63           H  
ATOM   6856  HA  ALA A 455      42.612 -24.364 -38.513  1.00  0.63           H  
ATOM   6857 1HB  ALA A 455      40.914 -24.465 -36.760  1.00  0.63           H  
ATOM   6858 2HB  ALA A 455      41.391 -22.793 -37.123  1.00  0.63           H  
ATOM   6859 3HB  ALA A 455      39.884 -23.419 -37.724  1.00  0.63           H  
ATOM   6860  N   GLN A 456      41.418 -26.532 -38.876  1.00  0.63           N  
ATOM   6861  CA  GLN A 456      40.967 -27.793 -39.427  1.00  0.63           C  
ATOM   6862  C   GLN A 456      39.897 -28.447 -38.548  1.00  0.63           C  
ATOM   6863  O   GLN A 456      39.707 -28.044 -37.403  1.00  0.63           O  
ATOM   6864  CB  GLN A 456      42.201 -28.693 -39.601  1.00  0.63           C  
ATOM   6865  CG  GLN A 456      43.278 -28.038 -40.459  1.00  0.63           C  
ATOM   6866  CD  GLN A 456      42.798 -27.717 -41.852  1.00  0.63           C  
ATOM   6867  OE1 GLN A 456      42.363 -28.616 -42.583  1.00  0.63           O  
ATOM   6868  NE2 GLN A 456      42.869 -26.437 -42.243  1.00  0.63           N  
ATOM   6869  H   GLN A 456      42.111 -26.548 -38.117  1.00  0.63           H  
ATOM   6870  HA  GLN A 456      40.558 -27.583 -40.407  1.00  0.63           H  
ATOM   6871 1HB  GLN A 456      42.636 -28.894 -38.616  1.00  0.63           H  
ATOM   6872 2HB  GLN A 456      41.947 -29.642 -40.034  1.00  0.63           H  
ATOM   6873 1HG  GLN A 456      43.585 -27.106 -39.976  1.00  0.63           H  
ATOM   6874 2HG  GLN A 456      44.128 -28.714 -40.535  1.00  0.63           H  
ATOM   6875 1HE2 GLN A 456      42.557 -26.176 -43.155  1.00  0.63           H  
ATOM   6876 2HE2 GLN A 456      43.234 -25.701 -41.624  1.00  0.63           H  
ATOM   6877  N   PRO A 457      39.125 -29.410 -39.066  1.00  0.63           N  
ATOM   6878  CA  PRO A 457      38.182 -30.183 -38.295  1.00  0.63           C  
ATOM   6879  C   PRO A 457      38.952 -30.773 -37.135  1.00  0.63           C  
ATOM   6880  O   PRO A 457      40.128 -31.097 -37.281  1.00  0.63           O  
ATOM   6881  CB  PRO A 457      37.711 -31.239 -39.296  1.00  0.63           C  
ATOM   6882  CG  PRO A 457      37.867 -30.564 -40.642  1.00  0.63           C  
ATOM   6883  CD  PRO A 457      39.118 -29.720 -40.520  1.00  0.63           C  
ATOM   6884  HA  PRO A 457      37.359 -29.542 -37.950  1.00  0.63           H  
ATOM   6885 1HB  PRO A 457      38.312 -32.155 -39.188  1.00  0.63           H  
ATOM   6886 2HB  PRO A 457      36.667 -31.514 -39.076  1.00  0.63           H  
ATOM   6887 1HG  PRO A 457      37.929 -31.313 -41.446  1.00  0.63           H  
ATOM   6888 2HG  PRO A 457      36.987 -29.960 -40.847  1.00  0.63           H  
ATOM   6889 1HD  PRO A 457      39.991 -30.301 -40.825  1.00  0.63           H  
ATOM   6890 2HD  PRO A 457      38.974 -28.820 -41.133  1.00  0.63           H  
ATOM   6891  N   ASP A 458      38.296 -30.854 -35.985  1.00  0.62           N  
ATOM   6892  CA  ASP A 458      38.833 -31.321 -34.696  1.00  0.62           C  
ATOM   6893  C   ASP A 458      39.758 -30.321 -33.979  1.00  0.62           C  
ATOM   6894  O   ASP A 458      40.048 -30.497 -32.785  1.00  0.62           O  
ATOM   6895  CB  ASP A 458      39.576 -32.655 -34.854  1.00  0.62           C  
ATOM   6896  CG  ASP A 458      38.655 -33.789 -35.323  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458      37.502 -33.770 -34.945  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458      39.101 -34.655 -36.033  1.00  0.62           O  
ATOM   6899  H   ASP A 458      37.328 -30.559 -35.989  1.00  0.62           H  
ATOM   6900  HA  ASP A 458      37.984 -31.500 -34.036  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458      40.418 -32.568 -35.526  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458      39.995 -32.936 -33.910  1.00  0.62           H  
ATOM   6903  N   ASP A 459      40.149 -29.235 -34.655  1.00  0.61           N  
ATOM   6904  CA  ASP A 459      40.908 -28.176 -34.003  1.00  0.61           C  
ATOM   6905  C   ASP A 459      39.919 -27.371 -33.198  1.00  0.61           C  
ATOM   6906  O   ASP A 459      38.709 -27.413 -33.487  1.00  0.61           O  
ATOM   6907  CB  ASP A 459      41.605 -27.189 -34.976  1.00  0.61           C  
ATOM   6908  CG  ASP A 459      42.846 -27.683 -35.799  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459      43.423 -28.719 -35.505  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459      43.236 -26.948 -36.713  1.00  0.61           O  
ATOM   6911  H   ASP A 459      39.906 -29.110 -35.639  1.00  0.61           H  
ATOM   6912  HA  ASP A 459      41.643 -28.603 -33.322  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459      40.868 -26.811 -35.670  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459      41.934 -26.328 -34.391  1.00  0.61           H  
ATOM   6915  N   ILE A 460      40.425 -26.653 -32.206  1.00  0.60           N  
ATOM   6916  CA  ILE A 460      39.598 -25.704 -31.483  1.00  0.60           C  
ATOM   6917  C   ILE A 460      40.109 -24.296 -31.599  1.00  0.60           C  
ATOM   6918  O   ILE A 460      41.300 -24.035 -31.431  1.00  0.60           O  
ATOM   6919  CB  ILE A 460      39.357 -26.019 -29.992  1.00  0.60           C  
ATOM   6920  CG1 ILE A 460      38.579 -27.265 -29.842  1.00  0.60           C  
ATOM   6921  CG2 ILE A 460      38.624 -24.855 -29.276  1.00  0.60           C  
ATOM   6922  CD1 ILE A 460      38.331 -27.632 -28.419  1.00  0.60           C  
ATOM   6923  H   ILE A 460      41.428 -26.717 -32.016  1.00  0.60           H  
ATOM   6924  HA  ILE A 460      38.621 -25.727 -31.940  1.00  0.60           H  
ATOM   6925  HB  ILE A 460      40.317 -26.185 -29.505  1.00  0.60           H  
ATOM   6926 1HG1 ILE A 460      37.645 -27.134 -30.323  1.00  0.60           H  
ATOM   6927 2HG1 ILE A 460      39.112 -28.083 -30.328  1.00  0.60           H  
ATOM   6928 1HG2 ILE A 460      38.477 -25.109 -28.230  1.00  0.60           H  
ATOM   6929 2HG2 ILE A 460      39.216 -23.946 -29.334  1.00  0.60           H  
ATOM   6930 3HG2 ILE A 460      37.651 -24.689 -29.748  1.00  0.60           H  
ATOM   6931 1HD1 ILE A 460      37.746 -28.543 -28.388  1.00  0.60           H  
ATOM   6932 2HD1 ILE A 460      39.254 -27.776 -27.907  1.00  0.60           H  
ATOM   6933 3HD1 ILE A 460      37.779 -26.836 -27.927  1.00  0.60           H  
ATOM   6934  N   VAL A 461      39.191 -23.399 -31.905  1.00  0.59           N  
ATOM   6935  CA  VAL A 461      39.504 -21.994 -31.966  1.00  0.59           C  
ATOM   6936  C   VAL A 461      38.880 -21.271 -30.801  1.00  0.59           C  
ATOM   6937  O   VAL A 461      37.662 -21.267 -30.657  1.00  0.59           O  
ATOM   6938  CB  VAL A 461      38.969 -21.367 -33.257  1.00  0.59           C  
ATOM   6939  CG1 VAL A 461      39.270 -19.907 -33.235  1.00  0.59           C  
ATOM   6940  CG2 VAL A 461      39.584 -22.060 -34.474  1.00  0.59           C  
ATOM   6941  H   VAL A 461      38.236 -23.721 -32.069  1.00  0.59           H  
ATOM   6942  HA  VAL A 461      40.581 -21.865 -31.913  1.00  0.59           H  
ATOM   6943  HB  VAL A 461      37.916 -21.471 -33.288  1.00  0.59           H  
ATOM   6944 1HG1 VAL A 461      38.890 -19.432 -34.138  1.00  0.59           H  
ATOM   6945 2HG1 VAL A 461      38.800 -19.452 -32.363  1.00  0.59           H  
ATOM   6946 3HG1 VAL A 461      40.332 -19.785 -33.163  1.00  0.59           H  
ATOM   6947 1HG2 VAL A 461      39.197 -21.612 -35.379  1.00  0.59           H  
ATOM   6948 2HG2 VAL A 461      40.664 -21.952 -34.455  1.00  0.59           H  
ATOM   6949 3HG2 VAL A 461      39.330 -23.119 -34.461  1.00  0.59           H  
ATOM   6950  N   LEU A 462      39.708 -20.663 -29.974  1.00  0.59           N  
ATOM   6951  CA  LEU A 462      39.208 -19.895 -28.853  1.00  0.59           C  
ATOM   6952  C   LEU A 462      39.254 -18.421 -29.185  1.00  0.59           C  
ATOM   6953  O   LEU A 462      40.311 -17.887 -29.527  1.00  0.59           O  
ATOM   6954  CB  LEU A 462      40.023 -20.129 -27.585  1.00  0.59           C  
ATOM   6955  CG  LEU A 462      39.595 -19.224 -26.361  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462      38.193 -19.593 -25.881  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462      40.592 -19.348 -25.254  1.00  0.59           C  
ATOM   6958  H   LEU A 462      40.714 -20.734 -30.129  1.00  0.59           H  
ATOM   6959  HA  LEU A 462      38.175 -20.176 -28.662  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462      39.917 -21.173 -27.288  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462      41.076 -19.937 -27.802  1.00  0.59           H  
ATOM   6962  HG  LEU A 462      39.565 -18.191 -26.692  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462      37.907 -18.940 -25.063  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462      37.495 -19.469 -26.693  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462      38.178 -20.628 -25.544  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462      40.305 -18.698 -24.435  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462      40.631 -20.380 -24.903  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462      41.556 -19.046 -25.622  1.00  0.59           H  
ATOM   6969  N   VAL A 463      38.116 -17.771 -29.078  1.00  0.61           N  
ATOM   6970  CA  VAL A 463      38.015 -16.348 -29.309  1.00  0.61           C  
ATOM   6971  C   VAL A 463      37.825 -15.732 -27.937  1.00  0.61           C  
ATOM   6972  O   VAL A 463      36.841 -16.036 -27.254  1.00  0.61           O  
ATOM   6973  CB  VAL A 463      36.829 -16.061 -30.235  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463      36.693 -14.617 -30.486  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463      37.010 -16.835 -31.553  1.00  0.61           C  
ATOM   6976  H   VAL A 463      37.283 -18.294 -28.819  1.00  0.61           H  
ATOM   6977  HA  VAL A 463      38.936 -15.970 -29.748  1.00  0.61           H  
ATOM   6978  HB  VAL A 463      35.928 -16.389 -29.750  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463      35.843 -14.450 -31.133  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463      36.544 -14.092 -29.540  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463      37.585 -14.241 -30.966  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463      36.158 -16.652 -32.205  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463      37.924 -16.510 -32.047  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463      37.075 -17.904 -31.335  1.00  0.61           H  
ATOM   6985  N   ALA A 464      38.772 -14.898 -27.512  1.00  0.65           N  
ATOM   6986  CA  ALA A 464      38.737 -14.439 -26.135  1.00  0.65           C  
ATOM   6987  C   ALA A 464      38.887 -12.931 -25.916  1.00  0.65           C  
ATOM   6988  O   ALA A 464      39.568 -12.225 -26.658  1.00  0.65           O  
ATOM   6989  CB  ALA A 464      39.852 -15.156 -25.385  1.00  0.65           C  
ATOM   6990  H   ALA A 464      39.561 -14.664 -28.113  1.00  0.65           H  
ATOM   6991  HA  ALA A 464      37.786 -14.734 -25.727  1.00  0.65           H  
ATOM   6992 1HB  ALA A 464      39.818 -14.887 -24.361  1.00  0.65           H  
ATOM   6993 2HB  ALA A 464      39.719 -16.223 -25.479  1.00  0.65           H  
ATOM   6994 3HB  ALA A 464      40.815 -14.872 -25.807  1.00  0.65           H  
ATOM   6995  N   GLY A 465      38.246 -12.473 -24.838  1.00  0.70           N  
ATOM   6996  CA  GLY A 465      38.330 -11.108 -24.300  1.00  0.70           C  
ATOM   6997  C   GLY A 465      37.186 -10.164 -24.706  1.00  0.70           C  
ATOM   6998  O   GLY A 465      36.982  -9.131 -24.066  1.00  0.70           O  
ATOM   6999  H   GLY A 465      37.663 -13.147 -24.345  1.00  0.70           H  
ATOM   7000 1HA  GLY A 465      38.368 -11.168 -23.213  1.00  0.70           H  
ATOM   7001 2HA  GLY A 465      39.277 -10.670 -24.614  1.00  0.70           H  
ATOM   7002  N   LYS A 466      36.437 -10.530 -25.743  1.00  0.78           N  
ATOM   7003  CA  LYS A 466      35.299  -9.731 -26.235  1.00  0.78           C  
ATOM   7004  C   LYS A 466      33.973 -10.422 -25.921  1.00  0.78           C  
ATOM   7005  O   LYS A 466      32.976  -9.783 -25.571  1.00  0.78           O  
ATOM   7006  CB  LYS A 466      35.431  -9.476 -27.731  1.00  0.78           C  
ATOM   7007  CG  LYS A 466      34.335  -8.626 -28.350  1.00  0.78           C  
ATOM   7008  CD  LYS A 466      34.413  -7.242 -27.784  1.00  0.78           C  
ATOM   7009  CE  LYS A 466      33.500  -6.255 -28.454  1.00  0.78           C  
ATOM   7010  NZ  LYS A 466      33.527  -4.981 -27.704  1.00  0.78           N  
ATOM   7011  H   LYS A 466      36.688 -11.382 -26.219  1.00  0.78           H  
ATOM   7012  HA  LYS A 466      35.299  -8.768 -25.722  1.00  0.78           H  
ATOM   7013 1HB  LYS A 466      36.385  -8.977 -27.936  1.00  0.78           H  
ATOM   7014 2HB  LYS A 466      35.448 -10.421 -28.244  1.00  0.78           H  
ATOM   7015 1HG  LYS A 466      34.469  -8.587 -29.434  1.00  0.78           H  
ATOM   7016 2HG  LYS A 466      33.357  -9.060 -28.131  1.00  0.78           H  
ATOM   7017 1HD  LYS A 466      34.171  -7.265 -26.717  1.00  0.78           H  
ATOM   7018 2HD  LYS A 466      35.429  -6.880 -27.890  1.00  0.78           H  
ATOM   7019 1HE  LYS A 466      33.834  -6.072 -29.471  1.00  0.78           H  
ATOM   7020 2HE  LYS A 466      32.484  -6.634 -28.485  1.00  0.78           H  
ATOM   7021 1HZ  LYS A 466      32.912  -4.307 -28.128  1.00  0.78           H  
ATOM   7022 2HZ  LYS A 466      33.205  -5.145 -26.747  1.00  0.78           H  
ATOM   7023 3HZ  LYS A 466      34.462  -4.606 -27.674  1.00  0.78           H  
ATOM   7024  N   GLY A 467      33.955 -11.732 -26.093  1.00  0.87           N  
ATOM   7025  CA  GLY A 467      32.783 -12.519 -25.769  1.00  0.87           C  
ATOM   7026  C   GLY A 467      31.502 -12.126 -26.499  1.00  0.87           C  
ATOM   7027  O   GLY A 467      31.423 -12.085 -27.730  1.00  0.87           O  
ATOM   7028  H   GLY A 467      34.785 -12.198 -26.425  1.00  0.87           H  
ATOM   7029 1HA  GLY A 467      33.009 -13.559 -25.959  1.00  0.87           H  
ATOM   7030 2HA  GLY A 467      32.604 -12.452 -24.698  1.00  0.87           H  
ATOM   7031  N   HIS A 468      30.498 -11.869 -25.672  1.00  0.95           N  
ATOM   7032  CA  HIS A 468      29.132 -11.511 -26.022  1.00  0.95           C  
ATOM   7033  C   HIS A 468      28.860 -10.060 -26.365  1.00  0.95           C  
ATOM   7034  O   HIS A 468      27.730  -9.732 -26.719  1.00  0.95           O  
ATOM   7035  CB  HIS A 468      28.230 -11.852 -24.851  1.00  0.95           C  
ATOM   7036  CG  HIS A 468      28.571 -11.031 -23.619  1.00  0.95           C  
ATOM   7037  ND1 HIS A 468      29.781 -11.145 -22.954  1.00  0.95           N  
ATOM   7038  CD2 HIS A 468      27.862 -10.094 -22.945  1.00  0.95           C  
ATOM   7039  CE1 HIS A 468      29.796 -10.314 -21.925  1.00  0.95           C  
ATOM   7040  NE2 HIS A 468      28.646  -9.666 -21.896  1.00  0.95           N  
ATOM   7041  H   HIS A 468      30.707 -11.927 -24.687  1.00  0.95           H  
ATOM   7042  HA  HIS A 468      28.832 -12.094 -26.883  1.00  0.95           H  
ATOM   7043 1HB  HIS A 468      27.193 -11.655 -25.122  1.00  0.95           H  
ATOM   7044 2HB  HIS A 468      28.309 -12.904 -24.619  1.00  0.95           H  
ATOM   7045  HD2 HIS A 468      26.859  -9.745 -23.187  1.00  0.95           H  
ATOM   7046  HE1 HIS A 468      30.620 -10.185 -21.222  1.00  0.95           H  
ATOM   7047  HE2 HIS A 468      28.380  -8.966 -21.220  1.00  0.95           H  
ATOM   7048  N   GLU A 469      29.833  -9.176 -26.216  1.00  1.02           N  
ATOM   7049  CA  GLU A 469      29.538  -7.768 -26.460  1.00  1.02           C  
ATOM   7050  C   GLU A 469      29.072  -7.518 -27.895  1.00  1.02           C  
ATOM   7051  O   GLU A 469      29.513  -8.193 -28.832  1.00  1.02           O  
ATOM   7052  CB  GLU A 469      30.730  -6.882 -26.087  1.00  1.02           C  
ATOM   7053  CG  GLU A 469      30.942  -6.749 -24.569  1.00  1.02           C  
ATOM   7054  CD  GLU A 469      32.092  -5.798 -24.144  1.00  1.02           C  
ATOM   7055  OE1 GLU A 469      32.790  -5.280 -24.992  1.00  1.02           O  
ATOM   7056  OE2 GLU A 469      32.272  -5.616 -22.953  1.00  1.02           O  
ATOM   7057  H   GLU A 469      30.772  -9.476 -25.937  1.00  1.02           H  
ATOM   7058  HA  GLU A 469      28.715  -7.486 -25.802  1.00  1.02           H  
ATOM   7059 1HB  GLU A 469      31.628  -7.336 -26.478  1.00  1.02           H  
ATOM   7060 2HB  GLU A 469      30.622  -5.893 -26.532  1.00  1.02           H  
ATOM   7061 1HG  GLU A 469      30.016  -6.388 -24.125  1.00  1.02           H  
ATOM   7062 2HG  GLU A 469      31.122  -7.747 -24.173  1.00  1.02           H  
ATOM   7063  N   ASP A 470      28.144  -6.554 -28.037  1.00  1.05           N  
ATOM   7064  CA  ASP A 470      27.544  -6.159 -29.320  1.00  1.05           C  
ATOM   7065  C   ASP A 470      28.331  -5.116 -30.117  1.00  1.05           C  
ATOM   7066  O   ASP A 470      28.202  -5.053 -31.341  1.00  1.05           O  
ATOM   7067  CB  ASP A 470      26.137  -5.592 -29.101  1.00  1.05           C  
ATOM   7068  CG  ASP A 470      25.111  -6.580 -28.576  1.00  1.05           C  
ATOM   7069  OD1 ASP A 470      24.780  -7.507 -29.276  1.00  1.05           O  
ATOM   7070  OD2 ASP A 470      24.657  -6.387 -27.472  1.00  1.05           O  
ATOM   7071  H   ASP A 470      27.837  -6.075 -27.204  1.00  1.05           H  
ATOM   7072  HA  ASP A 470      27.449  -7.047 -29.928  1.00  1.05           H  
ATOM   7073 1HB  ASP A 470      26.194  -4.778 -28.392  1.00  1.05           H  
ATOM   7074 2HB  ASP A 470      25.770  -5.178 -30.043  1.00  1.05           H  
ATOM   7075  N   TYR A 471      29.064  -4.249 -29.421  1.00  1.05           N  
ATOM   7076  CA  TYR A 471      29.768  -3.159 -30.098  1.00  1.05           C  
ATOM   7077  C   TYR A 471      31.235  -3.035 -29.711  1.00  1.05           C  
ATOM   7078  O   TYR A 471      31.616  -3.331 -28.575  1.00  1.05           O  
ATOM   7079  CB  TYR A 471      29.087  -1.809 -29.804  1.00  1.05           C  
ATOM   7080  CG  TYR A 471      27.661  -1.691 -30.296  1.00  1.05           C  
ATOM   7081  CD1 TYR A 471      26.619  -2.140 -29.514  1.00  1.05           C  
ATOM   7082  CD2 TYR A 471      27.400  -1.131 -31.528  1.00  1.05           C  
ATOM   7083  CE1 TYR A 471      25.321  -2.049 -29.970  1.00  1.05           C  
ATOM   7084  CE2 TYR A 471      26.109  -1.038 -31.992  1.00  1.05           C  
ATOM   7085  CZ  TYR A 471      25.069  -1.499 -31.219  1.00  1.05           C  
ATOM   7086  OH  TYR A 471      23.776  -1.413 -31.680  1.00  1.05           O  
ATOM   7087  H   TYR A 471      29.140  -4.352 -28.421  1.00  1.05           H  
ATOM   7088  HA  TYR A 471      29.732  -3.353 -31.165  1.00  1.05           H  
ATOM   7089 1HB  TYR A 471      29.091  -1.629 -28.729  1.00  1.05           H  
ATOM   7090 2HB  TYR A 471      29.672  -1.010 -30.269  1.00  1.05           H  
ATOM   7091  HD1 TYR A 471      26.825  -2.572 -28.538  1.00  1.05           H  
ATOM   7092  HD2 TYR A 471      28.219  -0.768 -32.135  1.00  1.05           H  
ATOM   7093  HE1 TYR A 471      24.499  -2.413 -29.352  1.00  1.05           H  
ATOM   7094  HE2 TYR A 471      25.911  -0.602 -32.971  1.00  1.05           H  
ATOM   7095  HH  TYR A 471      23.784  -1.122 -32.597  1.00  1.05           H  
ATOM   7096  N   GLN A 472      32.047  -2.548 -30.643  1.00  1.04           N  
ATOM   7097  CA  GLN A 472      33.438  -2.184 -30.365  1.00  1.04           C  
ATOM   7098  C   GLN A 472      33.461  -0.695 -30.169  1.00  1.04           C  
ATOM   7099  O   GLN A 472      32.664   0.018 -30.786  1.00  1.04           O  
ATOM   7100  CB  GLN A 472      34.409  -2.553 -31.492  1.00  1.04           C  
ATOM   7101  CG  GLN A 472      34.628  -4.016 -31.732  1.00  1.04           C  
ATOM   7102  CD  GLN A 472      35.510  -4.254 -32.972  1.00  1.04           C  
ATOM   7103  OE1 GLN A 472      35.009  -4.456 -34.085  1.00  1.04           O  
ATOM   7104  NE2 GLN A 472      36.821  -4.193 -32.799  1.00  1.04           N  
ATOM   7105  H   GLN A 472      31.645  -2.363 -31.561  1.00  1.04           H  
ATOM   7106  HA  GLN A 472      33.768  -2.654 -29.443  1.00  1.04           H  
ATOM   7107 1HB  GLN A 472      34.067  -2.117 -32.419  1.00  1.04           H  
ATOM   7108 2HB  GLN A 472      35.389  -2.113 -31.271  1.00  1.04           H  
ATOM   7109 1HG  GLN A 472      35.157  -4.430 -30.867  1.00  1.04           H  
ATOM   7110 2HG  GLN A 472      33.675  -4.505 -31.857  1.00  1.04           H  
ATOM   7111 1HE2 GLN A 472      37.432  -4.307 -33.570  1.00  1.04           H  
ATOM   7112 2HE2 GLN A 472      37.231  -3.989 -31.882  1.00  1.04           H  
ATOM   7113  N   ILE A 473      34.369  -0.194 -29.351  1.00  1.03           N  
ATOM   7114  CA  ILE A 473      34.435   1.245 -29.251  1.00  1.03           C  
ATOM   7115  C   ILE A 473      35.767   1.736 -29.742  1.00  1.03           C  
ATOM   7116  O   ILE A 473      36.788   1.529 -29.096  1.00  1.03           O  
ATOM   7117  CB  ILE A 473      34.261   1.754 -27.819  1.00  1.03           C  
ATOM   7118  CG1 ILE A 473      32.965   1.265 -27.212  1.00  1.03           C  
ATOM   7119  CG2 ILE A 473      34.233   3.281 -27.867  1.00  1.03           C  
ATOM   7120  CD1 ILE A 473      32.847   1.605 -25.748  1.00  1.03           C  
ATOM   7121  H   ILE A 473      35.009  -0.801 -28.842  1.00  1.03           H  
ATOM   7122  HA  ILE A 473      33.668   1.692 -29.867  1.00  1.03           H  
ATOM   7123  HB  ILE A 473      35.087   1.412 -27.195  1.00  1.03           H  
ATOM   7124 1HG1 ILE A 473      32.141   1.699 -27.738  1.00  1.03           H  
ATOM   7125 2HG1 ILE A 473      32.909   0.181 -27.316  1.00  1.03           H  
ATOM   7126 1HG2 ILE A 473      34.111   3.674 -26.864  1.00  1.03           H  
ATOM   7127 2HG2 ILE A 473      35.159   3.655 -28.297  1.00  1.03           H  
ATOM   7128 3HG2 ILE A 473      33.400   3.609 -28.485  1.00  1.03           H  
ATOM   7129 1HD1 ILE A 473      31.906   1.225 -25.358  1.00  1.03           H  
ATOM   7130 2HD1 ILE A 473      33.676   1.148 -25.201  1.00  1.03           H  
ATOM   7131 3HD1 ILE A 473      32.882   2.686 -25.623  1.00  1.03           H  
ATOM   7132  N   ILE A 474      35.755   2.410 -30.871  1.00  1.04           N  
ATOM   7133  CA  ILE A 474      36.974   2.985 -31.379  1.00  1.04           C  
ATOM   7134  C   ILE A 474      36.824   4.471 -31.300  1.00  1.04           C  
ATOM   7135  O   ILE A 474      35.832   5.022 -31.794  1.00  1.04           O  
ATOM   7136  CB  ILE A 474      37.324   2.533 -32.793  1.00  1.04           C  
ATOM   7137  CG1 ILE A 474      37.521   1.024 -32.768  1.00  1.04           C  
ATOM   7138  CG2 ILE A 474      38.557   3.264 -33.280  1.00  1.04           C  
ATOM   7139  CD1 ILE A 474      37.748   0.378 -34.114  1.00  1.04           C  
ATOM   7140  H   ILE A 474      34.891   2.528 -31.372  1.00  1.04           H  
ATOM   7141  HA  ILE A 474      37.792   2.688 -30.737  1.00  1.04           H  
ATOM   7142  HB  ILE A 474      36.515   2.756 -33.458  1.00  1.04           H  
ATOM   7143 1HG1 ILE A 474      38.343   0.827 -32.132  1.00  1.04           H  
ATOM   7144 2HG1 ILE A 474      36.641   0.569 -32.324  1.00  1.04           H  
ATOM   7145 1HG2 ILE A 474      38.807   2.933 -34.285  1.00  1.04           H  
ATOM   7146 2HG2 ILE A 474      38.362   4.333 -33.290  1.00  1.04           H  
ATOM   7147 3HG2 ILE A 474      39.382   3.065 -32.612  1.00  1.04           H  
ATOM   7148 1HD1 ILE A 474      37.877  -0.698 -33.978  1.00  1.04           H  
ATOM   7149 2HD1 ILE A 474      36.905   0.557 -34.767  1.00  1.04           H  
ATOM   7150 3HD1 ILE A 474      38.645   0.798 -34.565  1.00  1.04           H  
ATOM   7151  N   GLY A 475      37.762   5.104 -30.609  1.00  1.05           N  
ATOM   7152  CA  GLY A 475      37.679   6.541 -30.428  1.00  1.05           C  
ATOM   7153  C   GLY A 475      36.355   6.854 -29.746  1.00  1.05           C  
ATOM   7154  O   GLY A 475      36.074   6.381 -28.643  1.00  1.05           O  
ATOM   7155  H   GLY A 475      38.543   4.550 -30.247  1.00  1.05           H  
ATOM   7156 1HA  GLY A 475      38.511   6.891 -29.817  1.00  1.05           H  
ATOM   7157 2HA  GLY A 475      37.738   7.043 -31.392  1.00  1.05           H  
ATOM   7158  N   ASN A 476      35.564   7.691 -30.403  1.00  1.06           N  
ATOM   7159  CA  ASN A 476      34.257   8.110 -29.919  1.00  1.06           C  
ATOM   7160  C   ASN A 476      33.171   7.782 -30.954  1.00  1.06           C  
ATOM   7161  O   ASN A 476      32.128   8.435 -30.987  1.00  1.06           O  
ATOM   7162  CB  ASN A 476      34.264   9.597 -29.615  1.00  1.06           C  
ATOM   7163  CG  ASN A 476      34.504  10.440 -30.864  1.00  1.06           C  
ATOM   7164  OD1 ASN A 476      35.021   9.934 -31.878  1.00  1.06           O  
ATOM   7165  ND2 ASN A 476      34.151  11.704 -30.798  1.00  1.06           N  
ATOM   7166  H   ASN A 476      35.880   8.040 -31.294  1.00  1.06           H  
ATOM   7167  HA  ASN A 476      34.021   7.555 -29.009  1.00  1.06           H  
ATOM   7168 1HB  ASN A 476      33.307   9.883 -29.176  1.00  1.06           H  
ATOM   7169 2HB  ASN A 476      35.040   9.818 -28.882  1.00  1.06           H  
ATOM   7170 1HD2 ASN A 476      34.291  12.307 -31.583  1.00  1.06           H  
ATOM   7171 2HD2 ASN A 476      33.744  12.065 -29.959  1.00  1.06           H  
ATOM   7172  N   GLN A 477      33.429   6.786 -31.813  1.00  1.05           N  
ATOM   7173  CA  GLN A 477      32.507   6.461 -32.909  1.00  1.05           C  
ATOM   7174  C   GLN A 477      31.573   5.256 -32.706  1.00  1.05           C  
ATOM   7175  O   GLN A 477      30.415   5.314 -33.112  1.00  1.05           O  
ATOM   7176  CB  GLN A 477      33.340   6.220 -34.170  1.00  1.05           C  
ATOM   7177  CG  GLN A 477      34.161   7.442 -34.630  1.00  1.05           C  
ATOM   7178  CD  GLN A 477      33.297   8.641 -35.052  1.00  1.05           C  
ATOM   7179  OE1 GLN A 477      32.460   8.511 -35.954  1.00  1.05           O  
ATOM   7180  NE2 GLN A 477      33.494   9.801 -34.419  1.00  1.05           N  
ATOM   7181  H   GLN A 477      34.304   6.267 -31.727  1.00  1.05           H  
ATOM   7182  HA  GLN A 477      31.877   7.333 -33.075  1.00  1.05           H  
ATOM   7183 1HB  GLN A 477      34.037   5.397 -33.986  1.00  1.05           H  
ATOM   7184 2HB  GLN A 477      32.684   5.916 -34.985  1.00  1.05           H  
ATOM   7185 1HG  GLN A 477      34.798   7.758 -33.802  1.00  1.05           H  
ATOM   7186 2HG  GLN A 477      34.777   7.149 -35.479  1.00  1.05           H  
ATOM   7187 1HE2 GLN A 477      32.951  10.603 -34.669  1.00  1.05           H  
ATOM   7188 2HE2 GLN A 477      34.183   9.877 -33.673  1.00  1.05           H  
ATOM   7189  N   ARG A 478      32.067   4.192 -32.061  1.00  1.02           N  
ATOM   7190  CA  ARG A 478      31.343   2.913 -31.847  1.00  1.02           C  
ATOM   7191  C   ARG A 478      31.008   2.134 -33.140  1.00  1.02           C  
ATOM   7192  O   ARG A 478      30.536   2.696 -34.127  1.00  1.02           O  
ATOM   7193  CB  ARG A 478      30.057   3.129 -31.056  1.00  1.02           C  
ATOM   7194  CG  ARG A 478      30.272   3.585 -29.629  1.00  1.02           C  
ATOM   7195  CD  ARG A 478      28.992   3.792 -28.908  1.00  1.02           C  
ATOM   7196  NE  ARG A 478      29.209   4.286 -27.554  1.00  1.02           N  
ATOM   7197  CZ  ARG A 478      29.418   3.498 -26.479  1.00  1.02           C  
ATOM   7198  NH1 ARG A 478      29.422   2.193 -26.618  1.00  1.02           N  
ATOM   7199  NH2 ARG A 478      29.615   4.037 -25.288  1.00  1.02           N  
ATOM   7200  H   ARG A 478      33.017   4.265 -31.728  1.00  1.02           H  
ATOM   7201  HA  ARG A 478      31.980   2.281 -31.243  1.00  1.02           H  
ATOM   7202 1HB  ARG A 478      29.398   3.833 -31.543  1.00  1.02           H  
ATOM   7203 2HB  ARG A 478      29.521   2.179 -31.005  1.00  1.02           H  
ATOM   7204 1HG  ARG A 478      30.831   2.829 -29.110  1.00  1.02           H  
ATOM   7205 2HG  ARG A 478      30.831   4.522 -29.622  1.00  1.02           H  
ATOM   7206 1HD  ARG A 478      28.387   4.523 -29.445  1.00  1.02           H  
ATOM   7207 2HD  ARG A 478      28.452   2.847 -28.846  1.00  1.02           H  
ATOM   7208  HE  ARG A 478      29.209   5.288 -27.411  1.00  1.02           H  
ATOM   7209 1HH1 ARG A 478      29.273   1.785 -27.530  1.00  1.02           H  
ATOM   7210 2HH1 ARG A 478      29.575   1.600 -25.815  1.00  1.02           H  
ATOM   7211 1HH2 ARG A 478      29.609   5.043 -25.181  1.00  1.02           H  
ATOM   7212 2HH2 ARG A 478      29.769   3.445 -24.486  1.00  1.02           H  
ATOM   7213  N   LEU A 479      31.286   0.820 -33.128  1.00  0.96           N  
ATOM   7214  CA  LEU A 479      31.040  -0.040 -34.290  1.00  0.96           C  
ATOM   7215  C   LEU A 479      30.204  -1.268 -33.942  1.00  0.96           C  
ATOM   7216  O   LEU A 479      30.414  -1.902 -32.912  1.00  0.96           O  
ATOM   7217  CB  LEU A 479      32.369  -0.529 -34.860  1.00  0.96           C  
ATOM   7218  CG  LEU A 479      33.330   0.547 -35.274  1.00  0.96           C  
ATOM   7219  CD1 LEU A 479      34.154   0.951 -34.065  1.00  0.96           C  
ATOM   7220  CD2 LEU A 479      34.227   0.030 -36.374  1.00  0.96           C  
ATOM   7221  H   LEU A 479      31.690   0.416 -32.287  1.00  0.96           H  
ATOM   7222  HA  LEU A 479      30.510   0.538 -35.045  1.00  0.96           H  
ATOM   7223 1HB  LEU A 479      32.858  -1.143 -34.116  1.00  0.96           H  
ATOM   7224 2HB  LEU A 479      32.164  -1.153 -35.731  1.00  0.96           H  
ATOM   7225  HG  LEU A 479      32.777   1.420 -35.626  1.00  0.96           H  
ATOM   7226 1HD1 LEU A 479      34.829   1.726 -34.377  1.00  0.96           H  
ATOM   7227 2HD1 LEU A 479      33.542   1.315 -33.270  1.00  0.96           H  
ATOM   7228 3HD1 LEU A 479      34.709   0.087 -33.709  1.00  0.96           H  
ATOM   7229 1HD2 LEU A 479      34.929   0.811 -36.669  1.00  0.96           H  
ATOM   7230 2HD2 LEU A 479      34.781  -0.840 -36.012  1.00  0.96           H  
ATOM   7231 3HD2 LEU A 479      33.621  -0.257 -37.233  1.00  0.96           H  
ATOM   7232  N   ASP A 480      29.304  -1.668 -34.834  1.00  0.89           N  
ATOM   7233  CA  ASP A 480      28.483  -2.866 -34.594  1.00  0.89           C  
ATOM   7234  C   ASP A 480      29.266  -4.132 -34.927  1.00  0.89           C  
ATOM   7235  O   ASP A 480      29.615  -4.367 -36.086  1.00  0.89           O  
ATOM   7236  CB  ASP A 480      27.181  -2.783 -35.407  1.00  0.89           C  
ATOM   7237  CG  ASP A 480      26.160  -3.937 -35.182  1.00  0.89           C  
ATOM   7238  OD1 ASP A 480      26.504  -4.946 -34.628  1.00  0.89           O  
ATOM   7239  OD2 ASP A 480      25.029  -3.761 -35.586  1.00  0.89           O  
ATOM   7240  H   ASP A 480      29.167  -1.132 -35.679  1.00  0.89           H  
ATOM   7241  HA  ASP A 480      28.225  -2.914 -33.538  1.00  0.89           H  
ATOM   7242 1HB  ASP A 480      26.680  -1.846 -35.173  1.00  0.89           H  
ATOM   7243 2HB  ASP A 480      27.428  -2.757 -36.467  1.00  0.89           H  
ATOM   7244  N   TYR A 481      29.635  -4.882 -33.889  1.00  0.82           N  
ATOM   7245  CA  TYR A 481      30.446  -6.080 -34.038  1.00  0.82           C  
ATOM   7246  C   TYR A 481      30.400  -6.980 -32.818  1.00  0.82           C  
ATOM   7247  O   TYR A 481      30.667  -6.538 -31.702  1.00  0.82           O  
ATOM   7248  CB  TYR A 481      31.904  -5.747 -34.323  1.00  0.82           C  
ATOM   7249  CG  TYR A 481      32.734  -7.004 -34.377  1.00  0.82           C  
ATOM   7250  CD1 TYR A 481      32.746  -7.777 -35.520  1.00  0.82           C  
ATOM   7251  CD2 TYR A 481      33.455  -7.406 -33.258  1.00  0.82           C  
ATOM   7252  CE1 TYR A 481      33.463  -8.944 -35.543  1.00  0.82           C  
ATOM   7253  CE2 TYR A 481      34.169  -8.563 -33.293  1.00  0.82           C  
ATOM   7254  CZ  TYR A 481      34.170  -9.335 -34.433  1.00  0.82           C  
ATOM   7255  OH  TYR A 481      34.860 -10.501 -34.461  1.00  0.82           O  
ATOM   7256  H   TYR A 481      29.273  -4.652 -32.963  1.00  0.82           H  
ATOM   7257  HA  TYR A 481      30.051  -6.649 -34.879  1.00  0.82           H  
ATOM   7258 1HB  TYR A 481      31.998  -5.228 -35.277  1.00  0.82           H  
ATOM   7259 2HB  TYR A 481      32.291  -5.098 -33.553  1.00  0.82           H  
ATOM   7260  HD1 TYR A 481      32.173  -7.469 -36.394  1.00  0.82           H  
ATOM   7261  HD2 TYR A 481      33.442  -6.806 -32.354  1.00  0.82           H  
ATOM   7262  HE1 TYR A 481      33.462  -9.567 -36.434  1.00  0.82           H  
ATOM   7263  HE2 TYR A 481      34.729  -8.884 -32.413  1.00  0.82           H  
ATOM   7264  HH  TYR A 481      34.958 -10.823 -33.540  1.00  0.82           H  
ATOM   7265  N   SER A 482      30.180  -8.272 -33.048  1.00  0.75           N  
ATOM   7266  CA  SER A 482      30.174  -9.220 -31.948  1.00  0.75           C  
ATOM   7267  C   SER A 482      30.758 -10.556 -32.378  1.00  0.75           C  
ATOM   7268  O   SER A 482      30.351 -11.133 -33.399  1.00  0.75           O  
ATOM   7269  CB  SER A 482      28.765  -9.450 -31.468  1.00  0.75           C  
ATOM   7270  OG  SER A 482      28.767 -10.300 -30.365  1.00  0.75           O  
ATOM   7271  H   SER A 482      29.987  -8.579 -33.988  1.00  0.75           H  
ATOM   7272  HA  SER A 482      30.776  -8.818 -31.128  1.00  0.75           H  
ATOM   7273 1HB  SER A 482      28.313  -8.517 -31.220  1.00  0.75           H  
ATOM   7274 2HB  SER A 482      28.180  -9.893 -32.268  1.00  0.75           H  
ATOM   7275  HG  SER A 482      29.066  -9.705 -29.623  1.00  0.75           H  
ATOM   7276  N   ASP A 483      31.692 -11.069 -31.580  1.00  0.71           N  
ATOM   7277  CA  ASP A 483      32.333 -12.337 -31.886  1.00  0.71           C  
ATOM   7278  C   ASP A 483      31.377 -13.508 -31.961  1.00  0.71           C  
ATOM   7279  O   ASP A 483      31.517 -14.345 -32.846  1.00  0.71           O  
ATOM   7280  CB  ASP A 483      33.384 -12.665 -30.839  1.00  0.71           C  
ATOM   7281  CG  ASP A 483      34.652 -11.849 -30.959  1.00  0.71           C  
ATOM   7282  OD1 ASP A 483      34.860 -11.240 -31.966  1.00  0.71           O  
ATOM   7283  OD2 ASP A 483      35.434 -11.865 -30.048  1.00  0.71           O  
ATOM   7284  H   ASP A 483      31.964 -10.558 -30.751  1.00  0.71           H  
ATOM   7285  HA  ASP A 483      32.828 -12.239 -32.850  1.00  0.71           H  
ATOM   7286 1HB  ASP A 483      32.961 -12.502 -29.843  1.00  0.71           H  
ATOM   7287 2HB  ASP A 483      33.632 -13.723 -30.906  1.00  0.71           H  
ATOM   7288  N   ARG A 484      30.368 -13.554 -31.102  1.00  0.67           N  
ATOM   7289  CA  ARG A 484      29.463 -14.700 -31.139  1.00  0.67           C  
ATOM   7290  C   ARG A 484      28.758 -14.815 -32.492  1.00  0.67           C  
ATOM   7291  O   ARG A 484      28.641 -15.906 -33.060  1.00  0.67           O  
ATOM   7292  CB  ARG A 484      28.390 -14.556 -30.076  1.00  0.67           C  
ATOM   7293  CG  ARG A 484      28.828 -14.677 -28.628  1.00  0.67           C  
ATOM   7294  CD  ARG A 484      27.644 -14.522 -27.727  1.00  0.67           C  
ATOM   7295  NE  ARG A 484      26.703 -15.592 -27.921  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484      25.549 -15.505 -28.602  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484      25.180 -14.360 -29.151  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484      24.796 -16.578 -28.737  1.00  0.67           N  
ATOM   7299  H   ARG A 484      30.257 -12.825 -30.405  1.00  0.67           H  
ATOM   7300  HA  ARG A 484      30.041 -15.607 -30.960  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484      27.916 -13.580 -30.183  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484      27.617 -15.309 -30.246  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484      29.275 -15.651 -28.437  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484      29.550 -13.896 -28.399  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484      27.974 -14.548 -26.691  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484      27.140 -13.580 -27.931  1.00  0.67           H  
ATOM   7307  HE  ARG A 484      26.946 -16.502 -27.532  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484      25.764 -13.543 -29.055  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484      24.311 -14.305 -29.675  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484      25.102 -17.479 -28.327  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484      23.952 -16.535 -29.318  1.00  0.67           H  
ATOM   7312  N   ALA A 485      28.270 -13.675 -32.998  1.00  0.65           N  
ATOM   7313  CA  ALA A 485      27.561 -13.634 -34.272  1.00  0.65           C  
ATOM   7314  C   ALA A 485      28.495 -13.961 -35.423  1.00  0.65           C  
ATOM   7315  O   ALA A 485      28.124 -14.666 -36.375  1.00  0.65           O  
ATOM   7316  CB  ALA A 485      26.936 -12.265 -34.479  1.00  0.65           C  
ATOM   7317  H   ALA A 485      28.414 -12.814 -32.489  1.00  0.65           H  
ATOM   7318  HA  ALA A 485      26.774 -14.389 -34.249  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485      26.393 -12.252 -35.423  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485      26.251 -12.050 -33.660  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485      27.725 -11.510 -34.501  1.00  0.65           H  
ATOM   7322  N   THR A 486      29.726 -13.447 -35.332  1.00  0.64           N  
ATOM   7323  CA  THR A 486      30.709 -13.650 -36.381  1.00  0.64           C  
ATOM   7324  C   THR A 486      31.037 -15.131 -36.490  1.00  0.64           C  
ATOM   7325  O   THR A 486      31.015 -15.706 -37.580  1.00  0.64           O  
ATOM   7326  CB  THR A 486      31.967 -12.816 -36.083  1.00  0.64           C  
ATOM   7327  OG1 THR A 486      31.601 -11.437 -36.043  1.00  0.64           O  
ATOM   7328  CG2 THR A 486      33.043 -13.022 -37.142  1.00  0.64           C  
ATOM   7329  H   THR A 486      29.978 -12.864 -34.529  1.00  0.64           H  
ATOM   7330  HA  THR A 486      30.286 -13.321 -37.329  1.00  0.64           H  
ATOM   7331  HB  THR A 486      32.366 -13.105 -35.113  1.00  0.64           H  
ATOM   7332  HG1 THR A 486      31.048 -11.286 -35.247  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486      33.913 -12.414 -36.892  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486      33.322 -14.068 -37.165  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486      32.662 -12.729 -38.117  1.00  0.64           H  
ATOM   7336  N   VAL A 487      31.268 -15.767 -35.350  1.00  0.63           N  
ATOM   7337  CA  VAL A 487      31.580 -17.180 -35.323  1.00  0.63           C  
ATOM   7338  C   VAL A 487      30.440 -18.047 -35.824  1.00  0.63           C  
ATOM   7339  O   VAL A 487      30.647 -18.931 -36.663  1.00  0.63           O  
ATOM   7340  CB  VAL A 487      31.917 -17.609 -33.901  1.00  0.63           C  
ATOM   7341  CG1 VAL A 487      32.009 -19.103 -33.847  1.00  0.63           C  
ATOM   7342  CG2 VAL A 487      33.239 -16.982 -33.472  1.00  0.63           C  
ATOM   7343  H   VAL A 487      31.257 -15.244 -34.475  1.00  0.63           H  
ATOM   7344  HA  VAL A 487      32.451 -17.349 -35.953  1.00  0.63           H  
ATOM   7345  HB  VAL A 487      31.117 -17.288 -33.223  1.00  0.63           H  
ATOM   7346 1HG1 VAL A 487      32.233 -19.406 -32.829  1.00  0.63           H  
ATOM   7347 2HG1 VAL A 487      31.060 -19.525 -34.146  1.00  0.63           H  
ATOM   7348 3HG1 VAL A 487      32.787 -19.450 -34.522  1.00  0.63           H  
ATOM   7349 1HG2 VAL A 487      33.475 -17.291 -32.460  1.00  0.63           H  
ATOM   7350 2HG2 VAL A 487      34.015 -17.303 -34.135  1.00  0.63           H  
ATOM   7351 3HG2 VAL A 487      33.174 -15.908 -33.511  1.00  0.63           H  
ATOM   7352  N   ALA A 488      29.214 -17.788 -35.355  1.00  0.65           N  
ATOM   7353  CA  ALA A 488      28.098 -18.602 -35.806  1.00  0.65           C  
ATOM   7354  C   ALA A 488      27.951 -18.502 -37.328  1.00  0.65           C  
ATOM   7355  O   ALA A 488      27.726 -19.518 -38.003  1.00  0.65           O  
ATOM   7356  CB  ALA A 488      26.815 -18.163 -35.104  1.00  0.65           C  
ATOM   7357  H   ALA A 488      29.061 -17.047 -34.667  1.00  0.65           H  
ATOM   7358  HA  ALA A 488      28.307 -19.640 -35.552  1.00  0.65           H  
ATOM   7359 1HB  ALA A 488      25.982 -18.790 -35.428  1.00  0.65           H  
ATOM   7360 2HB  ALA A 488      26.933 -18.253 -34.027  1.00  0.65           H  
ATOM   7361 3HB  ALA A 488      26.605 -17.122 -35.352  1.00  0.65           H  
ATOM   7362  N   THR A 489      28.145 -17.288 -37.875  1.00  0.70           N  
ATOM   7363  CA  THR A 489      28.016 -17.041 -39.307  1.00  0.70           C  
ATOM   7364  C   THR A 489      29.064 -17.789 -40.127  1.00  0.70           C  
ATOM   7365  O   THR A 489      28.737 -18.430 -41.127  1.00  0.70           O  
ATOM   7366  CB  THR A 489      28.141 -15.534 -39.608  1.00  0.70           C  
ATOM   7367  OG1 THR A 489      27.095 -14.821 -38.929  1.00  0.70           O  
ATOM   7368  CG2 THR A 489      28.050 -15.284 -41.101  1.00  0.70           C  
ATOM   7369  H   THR A 489      28.340 -16.485 -37.273  1.00  0.70           H  
ATOM   7370  HA  THR A 489      27.032 -17.380 -39.624  1.00  0.70           H  
ATOM   7371  HB  THR A 489      29.102 -15.173 -39.244  1.00  0.70           H  
ATOM   7372  HG1 THR A 489      27.288 -14.832 -37.959  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489      28.145 -14.217 -41.294  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489      28.855 -15.819 -41.606  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489      27.090 -15.637 -41.472  1.00  0.70           H  
ATOM   7376  N   LEU A 490      30.319 -17.732 -39.686  1.00  0.82           N  
ATOM   7377  CA  LEU A 490      31.430 -18.388 -40.372  1.00  0.82           C  
ATOM   7378  C   LEU A 490      31.278 -19.893 -40.411  1.00  0.82           C  
ATOM   7379  O   LEU A 490      31.586 -20.549 -41.424  1.00  0.82           O  
ATOM   7380  CB  LEU A 490      32.705 -18.048 -39.638  1.00  0.82           C  
ATOM   7381  CG  LEU A 490      33.150 -16.633 -39.766  1.00  0.82           C  
ATOM   7382  CD1 LEU A 490      34.217 -16.409 -38.788  1.00  0.82           C  
ATOM   7383  CD2 LEU A 490      33.640 -16.389 -41.161  1.00  0.82           C  
ATOM   7384  H   LEU A 490      30.518 -17.179 -38.849  1.00  0.82           H  
ATOM   7385  HA  LEU A 490      31.476 -18.011 -41.392  1.00  0.82           H  
ATOM   7386 1HB  LEU A 490      32.546 -18.243 -38.574  1.00  0.82           H  
ATOM   7387 2HB  LEU A 490      33.497 -18.695 -39.983  1.00  0.82           H  
ATOM   7388  HG  LEU A 490      32.331 -15.958 -39.561  1.00  0.82           H  
ATOM   7389 1HD1 LEU A 490      34.569 -15.380 -38.859  1.00  0.82           H  
ATOM   7390 2HD1 LEU A 490      33.814 -16.590 -37.797  1.00  0.82           H  
ATOM   7391 3HD1 LEU A 490      35.027 -17.098 -38.983  1.00  0.82           H  
ATOM   7392 1HD2 LEU A 490      33.972 -15.355 -41.247  1.00  0.82           H  
ATOM   7393 2HD2 LEU A 490      34.467 -17.053 -41.375  1.00  0.82           H  
ATOM   7394 3HD2 LEU A 490      32.832 -16.572 -41.867  1.00  0.82           H  
ATOM   7395  N   LEU A 491      30.783 -20.438 -39.309  1.00  1.05           N  
ATOM   7396  CA  LEU A 491      30.552 -21.856 -39.212  1.00  1.05           C  
ATOM   7397  C   LEU A 491      29.293 -22.260 -39.983  1.00  1.05           C  
ATOM   7398  O   LEU A 491      29.275 -23.300 -40.654  1.00  1.05           O  
ATOM   7399  CB  LEU A 491      30.453 -22.241 -37.745  1.00  1.05           C  
ATOM   7400  CG  LEU A 491      31.747 -22.105 -36.951  1.00  1.05           C  
ATOM   7401  CD1 LEU A 491      31.431 -22.315 -35.543  1.00  1.05           C  
ATOM   7402  CD2 LEU A 491      32.771 -23.133 -37.434  1.00  1.05           C  
ATOM   7403  H   LEU A 491      30.577 -19.847 -38.500  1.00  1.05           H  
ATOM   7404  HA  LEU A 491      31.406 -22.365 -39.635  1.00  1.05           H  
ATOM   7405 1HB  LEU A 491      29.710 -21.596 -37.271  1.00  1.05           H  
ATOM   7406 2HB  LEU A 491      30.114 -23.272 -37.671  1.00  1.05           H  
ATOM   7407  HG  LEU A 491      32.151 -21.095 -37.068  1.00  1.05           H  
ATOM   7408 1HD1 LEU A 491      32.314 -22.215 -34.945  1.00  1.05           H  
ATOM   7409 2HD1 LEU A 491      30.706 -21.568 -35.260  1.00  1.05           H  
ATOM   7410 3HD1 LEU A 491      31.018 -23.300 -35.414  1.00  1.05           H  
ATOM   7411 1HD2 LEU A 491      33.690 -23.040 -36.854  1.00  1.05           H  
ATOM   7412 2HD2 LEU A 491      32.369 -24.143 -37.307  1.00  1.05           H  
ATOM   7413 3HD2 LEU A 491      32.990 -22.957 -38.481  1.00  1.05           H  
ATOM   7414  N   GLY A 492      28.283 -21.384 -39.994  1.00  1.42           N  
ATOM   7415  CA  GLY A 492      27.011 -21.689 -40.629  1.00  1.42           C  
ATOM   7416  C   GLY A 492      26.131 -22.442 -39.644  1.00  1.42           C  
ATOM   7417  O   GLY A 492      25.275 -23.242 -40.030  1.00  1.42           O  
ATOM   7418  H   GLY A 492      28.355 -20.511 -39.477  1.00  1.42           H  
ATOM   7419 1HA  GLY A 492      26.527 -20.758 -40.928  1.00  1.42           H  
ATOM   7420 2HA  GLY A 492      27.172 -22.284 -41.526  1.00  1.42           H  
ATOM   7421  N   GLY A 493      26.421 -22.237 -38.360  1.00  1.98           N  
ATOM   7422  CA  GLY A 493      25.714 -22.883 -37.272  1.00  1.98           C  
ATOM   7423  C   GLY A 493      24.693 -21.931 -36.683  1.00  1.98           C  
ATOM   7424  O   GLY A 493      24.182 -21.042 -37.367  1.00  1.98           O  
ATOM   7425  H   GLY A 493      27.121 -21.532 -38.138  1.00  1.98           H  
ATOM   7426 1HA  GLY A 493      25.218 -23.783 -37.635  1.00  1.98           H  
ATOM   7427 2HA  GLY A 493      26.425 -23.192 -36.505  1.00  1.98           H  
ATOM   7428  N   VAL A 494      24.404 -22.112 -35.406  1.00  2.74           N  
ATOM   7429  CA  VAL A 494      23.414 -21.300 -34.720  1.00  2.74           C  
ATOM   7430  C   VAL A 494      24.027 -20.686 -33.482  1.00  2.74           C  
ATOM   7431  O   VAL A 494      25.110 -21.108 -33.070  1.00  2.74           O  
ATOM   7432  CB  VAL A 494      22.194 -22.145 -34.327  1.00  2.74           C  
ATOM   7433  CG1 VAL A 494      21.541 -22.739 -35.570  1.00  2.74           C  
ATOM   7434  CG2 VAL A 494      22.634 -23.236 -33.372  1.00  2.74           C  
ATOM   7435  H   VAL A 494      24.871 -22.850 -34.899  1.00  2.74           H  
ATOM   7436  HA  VAL A 494      23.090 -20.495 -35.383  1.00  2.74           H  
ATOM   7437  HB  VAL A 494      21.459 -21.507 -33.840  1.00  2.74           H  
ATOM   7438 1HG1 VAL A 494      20.669 -23.323 -35.277  1.00  2.74           H  
ATOM   7439 2HG1 VAL A 494      21.231 -21.932 -36.236  1.00  2.74           H  
ATOM   7440 3HG1 VAL A 494      22.246 -23.385 -36.089  1.00  2.74           H  
ATOM   7441 1HG2 VAL A 494      21.770 -23.832 -33.078  1.00  2.74           H  
ATOM   7442 2HG2 VAL A 494      23.366 -23.875 -33.862  1.00  2.74           H  
ATOM   7443 3HG2 VAL A 494      23.082 -22.782 -32.486  1.00  2.74           H  
ATOM   7444  N   ALA A 495      23.316 -19.701 -32.922  1.00  3.61           N  
ATOM   7445  CA  ALA A 495      23.652 -18.944 -31.712  1.00  3.61           C  
ATOM   7446  C   ALA A 495      23.583 -17.462 -32.061  1.00  3.61           C  
ATOM   7447  O   ALA A 495      23.444 -17.121 -33.236  1.00  3.61           O  
ATOM   7448  OXT ALA A 495      23.533 -16.609 -31.173  1.00  3.61           O  
ATOM   7449  CB  ALA A 495      25.022 -19.300 -31.156  1.00  3.61           C  
ATOM   7450  H   ALA A 495      22.452 -19.455 -33.383  1.00  3.61           H  
ATOM   7451  HA  ALA A 495      22.900 -19.149 -30.950  1.00  3.61           H  
ATOM   7452 1HB  ALA A 495      25.235 -18.712 -30.277  1.00  3.61           H  
ATOM   7453 2HB  ALA A 495      25.072 -20.351 -30.872  1.00  3.61           H  
ATOM   7454 3HB  ALA A 495      25.750 -19.087 -31.911  1.00  3.61           H  
TER    7455
ENDMDL

