REMARK ID 698413 MODEL 1 8pkn
PFRMAT TS
TARGET 8pkn
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   PRO A   1       0.572   2.528  -3.904  1.00  1.95           N  
ATOM      2  CA  PRO A   1       2.011   2.728  -3.823  1.00  1.95           C  
ATOM      3  C   PRO A   1       2.354   4.098  -3.246  1.00  1.95           C  
ATOM      4  O   PRO A   1       1.498   4.775  -2.663  1.00  1.95           O  
ATOM      5  CB  PRO A   1       2.437   2.604  -5.289  1.00  1.95           C  
ATOM      6  CG  PRO A   1       1.299   3.203  -6.037  1.00  1.95           C  
ATOM      7  CD  PRO A   1       0.068   2.758  -5.272  1.00  1.95           C  
ATOM      8  HA  PRO A   1       2.455   1.928  -3.212  1.00  1.95           H  
ATOM      9 1HB  PRO A   1       3.382   3.131  -5.470  1.00  1.95           H  
ATOM     10 2HB  PRO A   1       2.605   1.548  -5.543  1.00  1.95           H  
ATOM     11 1HG  PRO A   1       1.406   4.298  -6.065  1.00  1.95           H  
ATOM     12 2HG  PRO A   1       1.302   2.855  -7.079  1.00  1.95           H  
ATOM     13 1HD  PRO A   1      -0.692   3.553  -5.261  1.00  1.95           H  
ATOM     14 2HD  PRO A   1      -0.330   1.821  -5.686  1.00  1.95           H  
ATOM     15 1H   PRO A   1       0.171   3.164  -3.286  1.00  1.95           H  
ATOM     16 2H   PRO A   1       0.413   1.589  -3.646  1.00  1.95           H  
ATOM     17  N   ARG A   2       3.619   4.490  -3.391  1.00  1.47           N  
ATOM     18  CA  ARG A   2       4.113   5.780  -2.917  1.00  1.47           C  
ATOM     19  C   ARG A   2       5.033   6.422  -3.944  1.00  1.47           C  
ATOM     20  O   ARG A   2       5.729   5.726  -4.684  1.00  1.47           O  
ATOM     21  CB  ARG A   2       4.892   5.635  -1.611  1.00  1.47           C  
ATOM     22  CG  ARG A   2       4.090   5.155  -0.395  1.00  1.47           C  
ATOM     23  CD  ARG A   2       3.139   6.210   0.066  1.00  1.47           C  
ATOM     24  NE  ARG A   2       2.431   5.831   1.279  1.00  1.47           N  
ATOM     25  CZ  ARG A   2       1.273   5.137   1.325  1.00  1.47           C  
ATOM     26  NH1 ARG A   2       0.673   4.741   0.218  1.00  1.47           N  
ATOM     27  NH2 ARG A   2       0.730   4.853   2.500  1.00  1.47           N  
ATOM     28  H   ARG A   2       4.272   3.877  -3.856  1.00  1.47           H  
ATOM     29  HA  ARG A   2       3.264   6.442  -2.751  1.00  1.47           H  
ATOM     30 1HB  ARG A   2       5.713   4.936  -1.760  1.00  1.47           H  
ATOM     31 2HB  ARG A   2       5.337   6.599  -1.354  1.00  1.47           H  
ATOM     32 1HG  ARG A   2       3.526   4.260  -0.637  1.00  1.47           H  
ATOM     33 2HG  ARG A   2       4.776   4.937   0.423  1.00  1.47           H  
ATOM     34 1HD  ARG A   2       3.689   7.129   0.266  1.00  1.47           H  
ATOM     35 2HD  ARG A   2       2.400   6.395  -0.713  1.00  1.47           H  
ATOM     36  HE  ARG A   2       2.841   6.107   2.160  1.00  1.47           H  
ATOM     37 1HH1 ARG A   2       1.071   4.947  -0.711  1.00  1.47           H  
ATOM     38 2HH1 ARG A   2      -0.193   4.229   0.277  1.00  1.47           H  
ATOM     39 1HH2 ARG A   2       1.183   5.153   3.352  1.00  1.47           H  
ATOM     40 2HH2 ARG A   2      -0.136   4.336   2.544  1.00  1.47           H  
ATOM     41  N   GLU A   3       5.053   7.748  -3.973  1.00  1.11           N  
ATOM     42  CA  GLU A   3       6.001   8.466  -4.812  1.00  1.11           C  
ATOM     43  C   GLU A   3       7.387   8.247  -4.197  1.00  1.11           C  
ATOM     44  O   GLU A   3       7.506   8.359  -2.976  1.00  1.11           O  
ATOM     45  CB  GLU A   3       5.652   9.959  -4.845  1.00  1.11           C  
ATOM     46  CG  GLU A   3       6.493  10.812  -5.789  1.00  1.11           C  
ATOM     47  CD  GLU A   3       6.067  12.259  -5.816  1.00  1.11           C  
ATOM     48  OE1 GLU A   3       5.192  12.616  -5.063  1.00  1.11           O  
ATOM     49  OE2 GLU A   3       6.607  13.005  -6.601  1.00  1.11           O  
ATOM     50  H   GLU A   3       4.427   8.270  -3.375  1.00  1.11           H  
ATOM     51  HA  GLU A   3       5.943   8.057  -5.816  1.00  1.11           H  
ATOM     52 1HB  GLU A   3       4.608  10.080  -5.133  1.00  1.11           H  
ATOM     53 2HB  GLU A   3       5.762  10.374  -3.844  1.00  1.11           H  
ATOM     54 1HG  GLU A   3       7.541  10.755  -5.484  1.00  1.11           H  
ATOM     55 2HG  GLU A   3       6.410  10.407  -6.794  1.00  1.11           H  
ATOM     56  N   PRO A   4       8.429   7.895  -4.966  1.00  0.85           N  
ATOM     57  CA  PRO A   4       9.775   7.672  -4.472  1.00  0.85           C  
ATOM     58  C   PRO A   4      10.458   8.945  -3.990  1.00  0.85           C  
ATOM     59  O   PRO A   4      10.226  10.033  -4.524  1.00  0.85           O  
ATOM     60  CB  PRO A   4      10.485   7.083  -5.698  1.00  0.85           C  
ATOM     61  CG  PRO A   4       9.717   7.596  -6.888  1.00  0.85           C  
ATOM     62  CD  PRO A   4       8.274   7.684  -6.418  1.00  0.85           C  
ATOM     63  HA  PRO A   4       9.732   6.934  -3.656  1.00  0.85           H  
ATOM     64 1HB  PRO A   4      11.538   7.411  -5.698  1.00  0.85           H  
ATOM     65 2HB  PRO A   4      10.495   5.989  -5.641  1.00  0.85           H  
ATOM     66 1HG  PRO A   4      10.130   8.570  -7.198  1.00  0.85           H  
ATOM     67 2HG  PRO A   4       9.854   6.912  -7.740  1.00  0.85           H  
ATOM     68 1HD  PRO A   4       7.810   8.540  -6.906  1.00  0.85           H  
ATOM     69 2HD  PRO A   4       7.736   6.739  -6.612  1.00  0.85           H  
ATOM     70  N   ARG A   5      11.350   8.790  -3.023  1.00  0.70           N  
ATOM     71  CA  ARG A   5      12.185   9.862  -2.521  1.00  0.70           C  
ATOM     72  C   ARG A   5      13.388  10.080  -3.457  1.00  0.70           C  
ATOM     73  O   ARG A   5      13.687   9.202  -4.270  1.00  0.70           O  
ATOM     74  CB  ARG A   5      12.680   9.500  -1.140  1.00  0.70           C  
ATOM     75  CG  ARG A   5      11.641   9.378  -0.063  1.00  0.70           C  
ATOM     76  CD  ARG A   5      12.283   8.894   1.172  1.00  0.70           C  
ATOM     77  NE  ARG A   5      11.368   8.776   2.295  1.00  0.70           N  
ATOM     78  CZ  ARG A   5      10.604   7.693   2.539  1.00  0.70           C  
ATOM     79  NH1 ARG A   5      10.624   6.674   1.707  1.00  0.70           N  
ATOM     80  NH2 ARG A   5       9.832   7.657   3.614  1.00  0.70           N  
ATOM     81  H   ARG A   5      11.468   7.875  -2.573  1.00  0.70           H  
ATOM     82  HA  ARG A   5      11.565  10.747  -2.454  1.00  0.70           H  
ATOM     83 1HB  ARG A   5      13.179   8.544  -1.183  1.00  0.70           H  
ATOM     84 2HB  ARG A   5      13.410  10.217  -0.800  1.00  0.70           H  
ATOM     85 1HG  ARG A   5      11.207  10.358   0.133  1.00  0.70           H  
ATOM     86 2HG  ARG A   5      10.861   8.679  -0.365  1.00  0.70           H  
ATOM     87 1HD  ARG A   5      12.713   7.909   0.975  1.00  0.70           H  
ATOM     88 2HD  ARG A   5      13.078   9.584   1.450  1.00  0.70           H  
ATOM     89  HE  ARG A   5      11.328   9.543   2.951  1.00  0.70           H  
ATOM     90 1HH1 ARG A   5      11.198   6.709   0.846  1.00  0.70           H  
ATOM     91 2HH1 ARG A   5      10.051   5.860   1.883  1.00  0.70           H  
ATOM     92 1HH2 ARG A   5       9.816   8.440   4.253  1.00  0.70           H  
ATOM     93 2HH2 ARG A   5       9.262   6.843   3.795  1.00  0.70           H  
ATOM     94  N   PRO A   6      14.054  11.251  -3.415  1.00  0.61           N  
ATOM     95  CA  PRO A   6      15.301  11.554  -4.107  1.00  0.61           C  
ATOM     96  C   PRO A   6      16.401  10.591  -3.669  1.00  0.61           C  
ATOM     97  O   PRO A   6      16.370  10.064  -2.553  1.00  0.61           O  
ATOM     98  CB  PRO A   6      15.606  12.991  -3.650  1.00  0.61           C  
ATOM     99  CG  PRO A   6      14.262  13.574  -3.290  1.00  0.61           C  
ATOM    100  CD  PRO A   6      13.471  12.423  -2.711  1.00  0.61           C  
ATOM    101  HA  PRO A   6      15.140  11.501  -5.191  1.00  0.61           H  
ATOM    102 1HB  PRO A   6      16.301  12.976  -2.798  1.00  0.61           H  
ATOM    103 2HB  PRO A   6      16.105  13.542  -4.463  1.00  0.61           H  
ATOM    104 1HG  PRO A   6      14.390  14.394  -2.561  1.00  0.61           H  
ATOM    105 2HG  PRO A   6      13.785  14.011  -4.178  1.00  0.61           H  
ATOM    106 1HD  PRO A   6      13.621  12.361  -1.627  1.00  0.61           H  
ATOM    107 2HD  PRO A   6      12.426  12.591  -2.985  1.00  0.61           H  
ATOM    108  N   ASN A   7      17.387  10.372  -4.541  1.00  0.57           N  
ATOM    109  CA  ASN A   7      18.469   9.441  -4.222  1.00  0.57           C  
ATOM    110  C   ASN A   7      19.212   9.794  -2.935  1.00  0.57           C  
ATOM    111  O   ASN A   7      19.599   8.899  -2.191  1.00  0.57           O  
ATOM    112  CB  ASN A   7      19.446   9.352  -5.384  1.00  0.57           C  
ATOM    113  CG  ASN A   7      18.884   8.567  -6.527  1.00  0.57           C  
ATOM    114  OD1 ASN A   7      17.963   7.779  -6.330  1.00  0.57           O  
ATOM    115  ND2 ASN A   7      19.393   8.772  -7.710  1.00  0.57           N  
ATOM    116  H   ASN A   7      17.374  10.829  -5.441  1.00  0.57           H  
ATOM    117  HA  ASN A   7      18.029   8.455  -4.081  1.00  0.57           H  
ATOM    118 1HB  ASN A   7      19.703  10.353  -5.729  1.00  0.57           H  
ATOM    119 2HB  ASN A   7      20.371   8.872  -5.048  1.00  0.57           H  
ATOM    120 1HD2 ASN A   7      19.024   8.280  -8.502  1.00  0.57           H  
ATOM    121 2HD2 ASN A   7      20.140   9.425  -7.829  1.00  0.57           H  
ATOM    122  N   GLU A   8      19.386  11.081  -2.626  1.00  0.56           N  
ATOM    123  CA  GLU A   8      20.101  11.407  -1.392  1.00  0.56           C  
ATOM    124  C   GLU A   8      19.381  10.838  -0.170  1.00  0.56           C  
ATOM    125  O   GLU A   8      19.995  10.182   0.676  1.00  0.56           O  
ATOM    126  CB  GLU A   8      20.254  12.923  -1.227  1.00  0.56           C  
ATOM    127  CG  GLU A   8      21.001  13.331   0.043  1.00  0.56           C  
ATOM    128  CD  GLU A   8      21.165  14.827   0.202  1.00  0.56           C  
ATOM    129  OE1 GLU A   8      20.718  15.558  -0.651  1.00  0.56           O  
ATOM    130  OE2 GLU A   8      21.738  15.234   1.189  1.00  0.56           O  
ATOM    131  H   GLU A   8      19.046  11.806  -3.239  1.00  0.56           H  
ATOM    132  HA  GLU A   8      21.094  10.959  -1.440  1.00  0.56           H  
ATOM    133 1HB  GLU A   8      20.789  13.332  -2.083  1.00  0.56           H  
ATOM    134 2HB  GLU A   8      19.267  13.387  -1.202  1.00  0.56           H  
ATOM    135 1HG  GLU A   8      20.451  12.946   0.904  1.00  0.56           H  
ATOM    136 2HG  GLU A   8      21.983  12.860   0.038  1.00  0.56           H  
ATOM    137  N   GLU A   9      18.072  11.069  -0.090  1.00  0.56           N  
ATOM    138  CA  GLU A   9      17.293  10.588   1.042  1.00  0.56           C  
ATOM    139  C   GLU A   9      17.260   9.071   1.053  1.00  0.56           C  
ATOM    140  O   GLU A   9      17.313   8.438   2.112  1.00  0.56           O  
ATOM    141  CB  GLU A   9      15.875  11.138   0.994  1.00  0.56           C  
ATOM    142  CG  GLU A   9      15.769  12.636   1.233  1.00  0.56           C  
ATOM    143  CD  GLU A   9      14.346  13.153   1.160  1.00  0.56           C  
ATOM    144  OE1 GLU A   9      13.460  12.384   0.854  1.00  0.56           O  
ATOM    145  OE2 GLU A   9      14.149  14.318   1.404  1.00  0.56           O  
ATOM    146  H   GLU A   9      17.617  11.588  -0.825  1.00  0.56           H  
ATOM    147  HA  GLU A   9      17.769  10.929   1.960  1.00  0.56           H  
ATOM    148 1HB  GLU A   9      15.453  10.932   0.013  1.00  0.56           H  
ATOM    149 2HB  GLU A   9      15.262  10.628   1.733  1.00  0.56           H  
ATOM    150 1HG  GLU A   9      16.184  12.865   2.216  1.00  0.56           H  
ATOM    151 2HG  GLU A   9      16.376  13.146   0.483  1.00  0.56           H  
ATOM    152  N   CYS A  10      17.186   8.471  -0.136  1.00  0.57           N  
ATOM    153  CA  CYS A  10      17.112   7.026  -0.217  1.00  0.57           C  
ATOM    154  C   CYS A  10      18.392   6.417   0.354  1.00  0.57           C  
ATOM    155  O   CYS A  10      18.349   5.418   1.077  1.00  0.57           O  
ATOM    156  CB  CYS A  10      16.938   6.595  -1.659  1.00  0.57           C  
ATOM    157  SG  CYS A  10      15.375   7.043  -2.385  1.00  0.57           S  
ATOM    158  H   CYS A  10      17.138   9.033  -0.989  1.00  0.57           H  
ATOM    159  HA  CYS A  10      16.260   6.689   0.366  1.00  0.57           H  
ATOM    160 1HB  CYS A  10      17.719   7.020  -2.256  1.00  0.57           H  
ATOM    161 2HB  CYS A  10      17.007   5.531  -1.716  1.00  0.57           H  
ATOM    162  HG  CYS A  10      15.646   8.372  -2.480  1.00  0.57           H  
ATOM    163  N   LEU A  11      19.534   7.051   0.058  1.00  0.58           N  
ATOM    164  CA  LEU A  11      20.825   6.619   0.577  1.00  0.58           C  
ATOM    165  C   LEU A  11      20.925   6.808   2.081  1.00  0.58           C  
ATOM    166  O   LEU A  11      21.513   5.977   2.772  1.00  0.58           O  
ATOM    167  CB  LEU A  11      21.959   7.367  -0.116  1.00  0.58           C  
ATOM    168  CG  LEU A  11      22.147   6.988  -1.547  1.00  0.58           C  
ATOM    169  CD1 LEU A  11      23.154   7.904  -2.183  1.00  0.58           C  
ATOM    170  CD2 LEU A  11      22.577   5.541  -1.602  1.00  0.58           C  
ATOM    171  H   LEU A  11      19.506   7.857  -0.569  1.00  0.58           H  
ATOM    172  HA  LEU A  11      20.936   5.561   0.356  1.00  0.58           H  
ATOM    173 1HB  LEU A  11      21.743   8.434  -0.079  1.00  0.58           H  
ATOM    174 2HB  LEU A  11      22.887   7.179   0.417  1.00  0.58           H  
ATOM    175  HG  LEU A  11      21.219   7.101  -2.077  1.00  0.58           H  
ATOM    176 1HD1 LEU A  11      23.280   7.635  -3.218  1.00  0.58           H  
ATOM    177 2HD1 LEU A  11      22.792   8.932  -2.119  1.00  0.58           H  
ATOM    178 3HD1 LEU A  11      24.105   7.819  -1.666  1.00  0.58           H  
ATOM    179 1HD2 LEU A  11      22.703   5.262  -2.616  1.00  0.58           H  
ATOM    180 2HD2 LEU A  11      23.518   5.416  -1.070  1.00  0.58           H  
ATOM    181 3HD2 LEU A  11      21.811   4.915  -1.145  1.00  0.58           H  
ATOM    182  N   GLN A  12      20.337   7.885   2.609  1.00  0.61           N  
ATOM    183  CA  GLN A  12      20.376   8.102   4.053  1.00  0.61           C  
ATOM    184  C   GLN A  12      19.615   6.968   4.750  1.00  0.61           C  
ATOM    185  O   GLN A  12      20.073   6.420   5.763  1.00  0.61           O  
ATOM    186  CB  GLN A  12      19.758   9.466   4.396  1.00  0.61           C  
ATOM    187  CG  GLN A  12      20.600  10.660   3.941  1.00  0.61           C  
ATOM    188  CD  GLN A  12      19.888  11.997   4.114  1.00  0.61           C  
ATOM    189  OE1 GLN A  12      18.671  12.054   4.331  1.00  0.61           O  
ATOM    190  NE2 GLN A  12      20.645  13.083   4.003  1.00  0.61           N  
ATOM    191  H   GLN A  12      19.898   8.573   1.996  1.00  0.61           H  
ATOM    192  HA  GLN A  12      21.410   8.084   4.387  1.00  0.61           H  
ATOM    193 1HB  GLN A  12      18.780   9.548   3.930  1.00  0.61           H  
ATOM    194 2HB  GLN A  12      19.614   9.539   5.472  1.00  0.61           H  
ATOM    195 1HG  GLN A  12      21.510  10.686   4.535  1.00  0.61           H  
ATOM    196 2HG  GLN A  12      20.852  10.540   2.897  1.00  0.61           H  
ATOM    197 1HE2 GLN A  12      20.238  13.994   4.089  1.00  0.61           H  
ATOM    198 2HE2 GLN A  12      21.623  12.998   3.810  1.00  0.61           H  
ATOM    199  N   ILE A  13      18.491   6.558   4.159  1.00  0.67           N  
ATOM    200  CA  ILE A  13      17.717   5.455   4.710  1.00  0.67           C  
ATOM    201  C   ILE A  13      18.508   4.158   4.619  1.00  0.67           C  
ATOM    202  O   ILE A  13      18.652   3.448   5.611  1.00  0.67           O  
ATOM    203  CB  ILE A  13      16.381   5.294   3.959  1.00  0.67           C  
ATOM    204  CG1 ILE A  13      15.474   6.489   4.229  1.00  0.67           C  
ATOM    205  CG2 ILE A  13      15.689   3.982   4.344  1.00  0.67           C  
ATOM    206  CD1 ILE A  13      14.267   6.559   3.311  1.00  0.67           C  
ATOM    207  H   ILE A  13      18.154   7.054   3.330  1.00  0.67           H  
ATOM    208  HA  ILE A  13      17.511   5.660   5.757  1.00  0.67           H  
ATOM    209  HB  ILE A  13      16.587   5.287   2.903  1.00  0.67           H  
ATOM    210 1HG1 ILE A  13      15.125   6.435   5.254  1.00  0.67           H  
ATOM    211 2HG1 ILE A  13      16.053   7.407   4.105  1.00  0.67           H  
ATOM    212 1HG2 ILE A  13      14.761   3.885   3.785  1.00  0.67           H  
ATOM    213 2HG2 ILE A  13      16.340   3.141   4.111  1.00  0.67           H  
ATOM    214 3HG2 ILE A  13      15.474   3.984   5.401  1.00  0.67           H  
ATOM    215 1HD1 ILE A  13      13.675   7.431   3.568  1.00  0.67           H  
ATOM    216 2HD1 ILE A  13      14.602   6.642   2.280  1.00  0.67           H  
ATOM    217 3HD1 ILE A  13      13.659   5.659   3.425  1.00  0.67           H  
ATOM    218  N   LEU A  14      19.073   3.884   3.440  1.00  0.75           N  
ATOM    219  CA  LEU A  14      19.837   2.667   3.193  1.00  0.75           C  
ATOM    220  C   LEU A  14      21.015   2.548   4.166  1.00  0.75           C  
ATOM    221  O   LEU A  14      21.286   1.478   4.713  1.00  0.75           O  
ATOM    222  CB  LEU A  14      20.384   2.682   1.762  1.00  0.75           C  
ATOM    223  CG  LEU A  14      21.148   1.447   1.292  1.00  0.75           C  
ATOM    224  CD1 LEU A  14      20.183   0.261   1.253  1.00  0.75           C  
ATOM    225  CD2 LEU A  14      21.752   1.722  -0.065  1.00  0.75           C  
ATOM    226  H   LEU A  14      18.925   4.529   2.665  1.00  0.75           H  
ATOM    227  HA  LEU A  14      19.181   1.816   3.322  1.00  0.75           H  
ATOM    228 1HB  LEU A  14      19.556   2.843   1.077  1.00  0.75           H  
ATOM    229 2HB  LEU A  14      21.057   3.529   1.670  1.00  0.75           H  
ATOM    230  HG  LEU A  14      21.945   1.212   1.999  1.00  0.75           H  
ATOM    231 1HD1 LEU A  14      20.702  -0.623   0.925  1.00  0.75           H  
ATOM    232 2HD1 LEU A  14      19.776   0.095   2.247  1.00  0.75           H  
ATOM    233 3HD1 LEU A  14      19.374   0.480   0.557  1.00  0.75           H  
ATOM    234 1HD2 LEU A  14      22.297   0.842  -0.408  1.00  0.75           H  
ATOM    235 2HD2 LEU A  14      20.967   1.954  -0.755  1.00  0.75           H  
ATOM    236 3HD2 LEU A  14      22.434   2.569   0.007  1.00  0.75           H  
ATOM    237  N   GLY A  15      21.754   3.655   4.322  1.00  0.85           N  
ATOM    238  CA  GLY A  15      22.923   3.749   5.189  1.00  0.85           C  
ATOM    239  C   GLY A  15      22.612   3.540   6.671  1.00  0.85           C  
ATOM    240  O   GLY A  15      23.415   2.960   7.406  1.00  0.85           O  
ATOM    241  H   GLY A  15      21.487   4.492   3.815  1.00  0.85           H  
ATOM    242 1HA  GLY A  15      23.661   3.017   4.868  1.00  0.85           H  
ATOM    243 2HA  GLY A  15      23.373   4.731   5.053  1.00  0.85           H  
ATOM    244  N   ASN A  16      21.448   4.006   7.121  1.00  0.96           N  
ATOM    245  CA  ASN A  16      21.072   3.865   8.519  1.00  0.96           C  
ATOM    246  C   ASN A  16      20.911   2.391   8.870  1.00  0.96           C  
ATOM    247  O   ASN A  16      20.048   1.689   8.336  1.00  0.96           O  
ATOM    248  CB  ASN A  16      19.817   4.657   8.829  1.00  0.96           C  
ATOM    249  CG  ASN A  16      19.468   4.706  10.309  1.00  0.96           C  
ATOM    250  OD1 ASN A  16      19.725   3.786  11.107  1.00  0.96           O  
ATOM    251  ND2 ASN A  16      18.867   5.806  10.700  1.00  0.96           N  
ATOM    252  H   ASN A  16      20.824   4.512   6.488  1.00  0.96           H  
ATOM    253  HA  ASN A  16      21.882   4.258   9.134  1.00  0.96           H  
ATOM    254 1HB  ASN A  16      19.942   5.679   8.462  1.00  0.96           H  
ATOM    255 2HB  ASN A  16      18.980   4.226   8.279  1.00  0.96           H  
ATOM    256 1HD2 ASN A  16      18.604   5.919  11.660  1.00  0.96           H  
ATOM    257 2HD2 ASN A  16      18.676   6.533  10.038  1.00  0.96           H  
ATOM    258  N   ALA A  17      21.732   1.927   9.807  1.00  1.04           N  
ATOM    259  CA  ALA A  17      21.778   0.526  10.213  1.00  1.04           C  
ATOM    260  C   ALA A  17      20.439  -0.003  10.718  1.00  1.04           C  
ATOM    261  O   ALA A  17      20.184  -1.205  10.650  1.00  1.04           O  
ATOM    262  CB  ALA A  17      22.814   0.340  11.304  1.00  1.04           C  
ATOM    263  H   ALA A  17      22.395   2.571  10.216  1.00  1.04           H  
ATOM    264  HA  ALA A  17      22.063  -0.061   9.340  1.00  1.04           H  
ATOM    265 1HB  ALA A  17      22.870  -0.714  11.574  1.00  1.04           H  
ATOM    266 2HB  ALA A  17      23.786   0.676  10.942  1.00  1.04           H  
ATOM    267 3HB  ALA A  17      22.527   0.924  12.177  1.00  1.04           H  
ATOM    268  N   GLU A  18      19.593   0.875  11.253  1.00  1.07           N  
ATOM    269  CA  GLU A  18      18.314   0.436  11.800  1.00  1.07           C  
ATOM    270  C   GLU A  18      17.225   0.326  10.732  1.00  1.07           C  
ATOM    271  O   GLU A  18      16.109  -0.111  11.023  1.00  1.07           O  
ATOM    272  CB  GLU A  18      17.846   1.386  12.906  1.00  1.07           C  
ATOM    273  CG  GLU A  18      18.746   1.399  14.141  1.00  1.07           C  
ATOM    274  CD  GLU A  18      18.268   2.337  15.235  1.00  1.07           C  
ATOM    275  OE1 GLU A  18      17.259   2.979  15.055  1.00  1.07           O  
ATOM    276  OE2 GLU A  18      18.919   2.403  16.253  1.00  1.07           O  
ATOM    277  H   GLU A  18      19.825   1.867  11.255  1.00  1.07           H  
ATOM    278  HA  GLU A  18      18.454  -0.552  12.238  1.00  1.07           H  
ATOM    279 1HB  GLU A  18      17.794   2.402  12.511  1.00  1.07           H  
ATOM    280 2HB  GLU A  18      16.842   1.107  13.223  1.00  1.07           H  
ATOM    281 1HG  GLU A  18      18.802   0.388  14.542  1.00  1.07           H  
ATOM    282 2HG  GLU A  18      19.749   1.692  13.831  1.00  1.07           H  
ATOM    283  N   LYS A  19      17.528   0.754   9.505  1.00  1.05           N  
ATOM    284  CA  LYS A  19      16.548   0.716   8.432  1.00  1.05           C  
ATOM    285  C   LYS A  19      16.987  -0.125   7.237  1.00  1.05           C  
ATOM    286  O   LYS A  19      16.210  -0.934   6.715  1.00  1.05           O  
ATOM    287  CB  LYS A  19      16.236   2.134   7.961  1.00  1.05           C  
ATOM    288  CG  LYS A  19      15.544   3.005   9.004  1.00  1.05           C  
ATOM    289  CD  LYS A  19      15.134   4.349   8.433  1.00  1.05           C  
ATOM    290  CE  LYS A  19      14.408   5.180   9.482  1.00  1.05           C  
ATOM    291  NZ  LYS A  19      14.003   6.519   8.963  1.00  1.05           N  
ATOM    292  H   LYS A  19      18.464   1.095   9.296  1.00  1.05           H  
ATOM    293  HA  LYS A  19      15.636   0.272   8.820  1.00  1.05           H  
ATOM    294 1HB  LYS A  19      17.176   2.627   7.695  1.00  1.05           H  
ATOM    295 2HB  LYS A  19      15.641   2.106   7.058  1.00  1.05           H  
ATOM    296 1HG  LYS A  19      14.667   2.495   9.396  1.00  1.05           H  
ATOM    297 2HG  LYS A  19      16.236   3.177   9.830  1.00  1.05           H  
ATOM    298 1HD  LYS A  19      16.020   4.887   8.081  1.00  1.05           H  
ATOM    299 2HD  LYS A  19      14.462   4.191   7.589  1.00  1.05           H  
ATOM    300 1HE  LYS A  19      13.517   4.640   9.801  1.00  1.05           H  
ATOM    301 2HE  LYS A  19      15.066   5.318  10.341  1.00  1.05           H  
ATOM    302 1HZ  LYS A  19      13.524   7.031   9.691  1.00  1.05           H  
ATOM    303 2HZ  LYS A  19      14.822   7.033   8.674  1.00  1.05           H  
ATOM    304 3HZ  LYS A  19      13.384   6.401   8.173  1.00  1.05           H  
ATOM    305  N   GLY A  20      18.219   0.063   6.796  1.00  0.98           N  
ATOM    306  CA  GLY A  20      18.693  -0.636   5.621  1.00  0.98           C  
ATOM    307  C   GLY A  20      17.752  -0.322   4.478  1.00  0.98           C  
ATOM    308  O   GLY A  20      17.201   0.772   4.398  1.00  0.98           O  
ATOM    309  H   GLY A  20      18.842   0.719   7.267  1.00  0.98           H  
ATOM    310 1HA  GLY A  20      19.704  -0.308   5.380  1.00  0.98           H  
ATOM    311 2HA  GLY A  20      18.724  -1.708   5.808  1.00  0.98           H  
ATOM    312  N   ALA A  21      17.517  -1.288   3.612  1.00  0.90           N  
ATOM    313  CA  ALA A  21      16.618  -1.058   2.498  1.00  0.90           C  
ATOM    314  C   ALA A  21      15.157  -1.338   2.858  1.00  0.90           C  
ATOM    315  O   ALA A  21      14.269  -1.211   2.015  1.00  0.90           O  
ATOM    316  CB  ALA A  21      17.021  -1.906   1.346  1.00  0.90           C  
ATOM    317  H   ALA A  21      17.977  -2.188   3.706  1.00  0.90           H  
ATOM    318  HA  ALA A  21      16.701  -0.011   2.216  1.00  0.90           H  
ATOM    319 1HB  ALA A  21      16.359  -1.685   0.539  1.00  0.90           H  
ATOM    320 2HB  ALA A  21      18.043  -1.701   1.053  1.00  0.90           H  
ATOM    321 3HB  ALA A  21      16.925  -2.930   1.625  1.00  0.90           H  
ATOM    322  N   LYS A  22      14.902  -1.744   4.105  1.00  0.83           N  
ATOM    323  CA  LYS A  22      13.566  -2.127   4.564  1.00  0.83           C  
ATOM    324  C   LYS A  22      12.520  -1.048   4.342  1.00  0.83           C  
ATOM    325  O   LYS A  22      11.359  -1.345   4.061  1.00  0.83           O  
ATOM    326  CB  LYS A  22      13.601  -2.504   6.043  1.00  0.83           C  
ATOM    327  CG  LYS A  22      12.284  -2.966   6.625  1.00  0.83           C  
ATOM    328  CD  LYS A  22      12.474  -3.419   8.065  1.00  0.83           C  
ATOM    329  CE  LYS A  22      11.170  -3.859   8.695  1.00  0.83           C  
ATOM    330  NZ  LYS A  22      11.373  -4.343  10.087  1.00  0.83           N  
ATOM    331  H   LYS A  22      15.659  -1.764   4.790  1.00  0.83           H  
ATOM    332  HA  LYS A  22      13.256  -3.005   3.998  1.00  0.83           H  
ATOM    333 1HB  LYS A  22      14.345  -3.287   6.208  1.00  0.83           H  
ATOM    334 2HB  LYS A  22      13.904  -1.646   6.623  1.00  0.83           H  
ATOM    335 1HG  LYS A  22      11.571  -2.137   6.600  1.00  0.83           H  
ATOM    336 2HG  LYS A  22      11.888  -3.790   6.034  1.00  0.83           H  
ATOM    337 1HD  LYS A  22      13.183  -4.254   8.086  1.00  0.83           H  
ATOM    338 2HD  LYS A  22      12.893  -2.601   8.649  1.00  0.83           H  
ATOM    339 1HE  LYS A  22      10.477  -3.017   8.708  1.00  0.83           H  
ATOM    340 2HE  LYS A  22      10.739  -4.664   8.099  1.00  0.83           H  
ATOM    341 1HZ  LYS A  22      10.488  -4.631  10.480  1.00  0.83           H  
ATOM    342 2HZ  LYS A  22      12.012  -5.131  10.074  1.00  0.83           H  
ATOM    343 3HZ  LYS A  22      11.764  -3.601  10.649  1.00  0.83           H  
ATOM    344  N   PHE A  23      12.926   0.205   4.481  1.00  0.77           N  
ATOM    345  CA  PHE A  23      12.012   1.328   4.361  1.00  0.77           C  
ATOM    346  C   PHE A  23      12.015   1.988   2.988  1.00  0.77           C  
ATOM    347  O   PHE A  23      11.470   3.081   2.823  1.00  0.77           O  
ATOM    348  CB  PHE A  23      12.329   2.324   5.450  1.00  0.77           C  
ATOM    349  CG  PHE A  23      11.994   1.765   6.795  1.00  0.77           C  
ATOM    350  CD1 PHE A  23      12.905   0.999   7.476  1.00  0.77           C  
ATOM    351  CD2 PHE A  23      10.771   2.010   7.383  1.00  0.77           C  
ATOM    352  CE1 PHE A  23      12.615   0.479   8.718  1.00  0.77           C  
ATOM    353  CE2 PHE A  23      10.471   1.495   8.627  1.00  0.77           C  
ATOM    354  CZ  PHE A  23      11.399   0.728   9.295  1.00  0.77           C  
ATOM    355  H   PHE A  23      13.902   0.375   4.690  1.00  0.77           H  
ATOM    356  HA  PHE A  23      11.003   0.955   4.541  1.00  0.77           H  
ATOM    357 1HB  PHE A  23      13.386   2.562   5.432  1.00  0.77           H  
ATOM    358 2HB  PHE A  23      11.768   3.245   5.297  1.00  0.77           H  
ATOM    359  HD1 PHE A  23      13.863   0.794   7.015  1.00  0.77           H  
ATOM    360  HD2 PHE A  23      10.036   2.619   6.853  1.00  0.77           H  
ATOM    361  HE1 PHE A  23      13.353  -0.129   9.244  1.00  0.77           H  
ATOM    362  HE2 PHE A  23       9.501   1.696   9.082  1.00  0.77           H  
ATOM    363  HZ  PHE A  23      11.168   0.320  10.278  1.00  0.77           H  
ATOM    364  N   LEU A  24      12.630   1.330   2.010  1.00  0.73           N  
ATOM    365  CA  LEU A  24      12.632   1.828   0.645  1.00  0.73           C  
ATOM    366  C   LEU A  24      11.648   1.021  -0.200  1.00  0.73           C  
ATOM    367  O   LEU A  24      11.531  -0.195  -0.024  1.00  0.73           O  
ATOM    368  CB  LEU A  24      14.048   1.757   0.068  1.00  0.73           C  
ATOM    369  CG  LEU A  24      15.090   2.640   0.802  1.00  0.73           C  
ATOM    370  CD1 LEU A  24      16.490   2.440   0.249  1.00  0.73           C  
ATOM    371  CD2 LEU A  24      14.688   4.074   0.617  1.00  0.73           C  
ATOM    372  H   LEU A  24      13.088   0.436   2.194  1.00  0.73           H  
ATOM    373  HA  LEU A  24      12.311   2.868   0.647  1.00  0.73           H  
ATOM    374 1HB  LEU A  24      14.380   0.726   0.135  1.00  0.73           H  
ATOM    375 2HB  LEU A  24      14.020   2.050  -0.982  1.00  0.73           H  
ATOM    376  HG  LEU A  24      15.104   2.383   1.857  1.00  0.73           H  
ATOM    377 1HD1 LEU A  24      17.177   3.088   0.790  1.00  0.73           H  
ATOM    378 2HD1 LEU A  24      16.797   1.412   0.374  1.00  0.73           H  
ATOM    379 3HD1 LEU A  24      16.501   2.699  -0.807  1.00  0.73           H  
ATOM    380 1HD2 LEU A  24      15.391   4.699   1.121  1.00  0.73           H  
ATOM    381 2HD2 LEU A  24      14.682   4.319  -0.440  1.00  0.73           H  
ATOM    382 3HD2 LEU A  24      13.688   4.236   1.028  1.00  0.73           H  
ATOM    383  N   SER A  25      10.948   1.696  -1.110  1.00  0.70           N  
ATOM    384  CA  SER A  25      10.025   1.048  -2.040  1.00  0.70           C  
ATOM    385  C   SER A  25      10.817   0.411  -3.154  1.00  0.70           C  
ATOM    386  O   SER A  25      12.001   0.710  -3.312  1.00  0.70           O  
ATOM    387  CB  SER A  25       9.049   2.048  -2.630  1.00  0.70           C  
ATOM    388  OG  SER A  25       9.715   2.975  -3.461  1.00  0.70           O  
ATOM    389  H   SER A  25      11.087   2.707  -1.166  1.00  0.70           H  
ATOM    390  HA  SER A  25       9.472   0.271  -1.511  1.00  0.70           H  
ATOM    391 1HB  SER A  25       8.295   1.519  -3.207  1.00  0.70           H  
ATOM    392 2HB  SER A  25       8.538   2.580  -1.830  1.00  0.70           H  
ATOM    393  HG  SER A  25      10.158   3.592  -2.846  1.00  0.70           H  
ATOM    394  N   ASP A  26      10.188  -0.447  -3.961  1.00  0.67           N  
ATOM    395  CA  ASP A  26      10.964  -1.029  -5.043  1.00  0.67           C  
ATOM    396  C   ASP A  26      11.435   0.072  -5.979  1.00  0.67           C  
ATOM    397  O   ASP A  26      12.558   0.036  -6.468  1.00  0.67           O  
ATOM    398  CB  ASP A  26      10.175  -2.068  -5.839  1.00  0.67           C  
ATOM    399  CG  ASP A  26       9.893  -3.356  -5.064  1.00  0.67           C  
ATOM    400  OD1 ASP A  26      10.429  -3.522  -3.971  1.00  0.67           O  
ATOM    401  OD2 ASP A  26       9.216  -4.208  -5.608  1.00  0.67           O  
ATOM    402  H   ASP A  26       9.214  -0.681  -3.825  1.00  0.67           H  
ATOM    403  HA  ASP A  26      11.846  -1.515  -4.622  1.00  0.67           H  
ATOM    404 1HB  ASP A  26       9.225  -1.636  -6.155  1.00  0.67           H  
ATOM    405 2HB  ASP A  26      10.727  -2.321  -6.750  1.00  0.67           H  
ATOM    406  N   ALA A  27      10.588   1.082  -6.210  1.00  0.65           N  
ATOM    407  CA  ALA A  27      10.970   2.165  -7.105  1.00  0.65           C  
ATOM    408  C   ALA A  27      12.205   2.883  -6.583  1.00  0.65           C  
ATOM    409  O   ALA A  27      13.109   3.205  -7.356  1.00  0.65           O  
ATOM    410  CB  ALA A  27       9.832   3.152  -7.259  1.00  0.65           C  
ATOM    411  H   ALA A  27       9.681   1.086  -5.769  1.00  0.65           H  
ATOM    412  HA  ALA A  27      11.207   1.737  -8.077  1.00  0.65           H  
ATOM    413 1HB  ALA A  27      10.129   3.946  -7.943  1.00  0.65           H  
ATOM    414 2HB  ALA A  27       8.955   2.641  -7.652  1.00  0.65           H  
ATOM    415 3HB  ALA A  27       9.593   3.585  -6.285  1.00  0.65           H  
ATOM    416  N   GLU A  28      12.271   3.097  -5.267  1.00  0.64           N  
ATOM    417  CA  GLU A  28      13.432   3.769  -4.685  1.00  0.64           C  
ATOM    418  C   GLU A  28      14.700   2.942  -4.846  1.00  0.64           C  
ATOM    419  O   GLU A  28      15.770   3.479  -5.148  1.00  0.64           O  
ATOM    420  CB  GLU A  28      13.168   4.083  -3.229  1.00  0.64           C  
ATOM    421  CG  GLU A  28      12.155   5.182  -3.048  1.00  0.64           C  
ATOM    422  CD  GLU A  28      11.726   5.389  -1.652  1.00  0.64           C  
ATOM    423  OE1 GLU A  28      11.408   4.437  -0.984  1.00  0.64           O  
ATOM    424  OE2 GLU A  28      11.678   6.515  -1.242  1.00  0.64           O  
ATOM    425  H   GLU A  28      11.492   2.815  -4.667  1.00  0.64           H  
ATOM    426  HA  GLU A  28      13.577   4.712  -5.212  1.00  0.64           H  
ATOM    427 1HB  GLU A  28      12.797   3.194  -2.732  1.00  0.64           H  
ATOM    428 2HB  GLU A  28      14.094   4.366  -2.747  1.00  0.64           H  
ATOM    429 1HG  GLU A  28      12.585   6.111  -3.424  1.00  0.64           H  
ATOM    430 2HG  GLU A  28      11.296   4.956  -3.657  1.00  0.64           H  
ATOM    431  N   ILE A  29      14.571   1.627  -4.702  1.00  0.63           N  
ATOM    432  CA  ILE A  29      15.720   0.757  -4.875  1.00  0.63           C  
ATOM    433  C   ILE A  29      16.150   0.776  -6.326  1.00  0.63           C  
ATOM    434  O   ILE A  29      17.341   0.830  -6.626  1.00  0.63           O  
ATOM    435  CB  ILE A  29      15.419  -0.659  -4.429  1.00  0.63           C  
ATOM    436  CG1 ILE A  29      15.139  -0.671  -2.974  1.00  0.63           C  
ATOM    437  CG2 ILE A  29      16.604  -1.511  -4.729  1.00  0.63           C  
ATOM    438  CD1 ILE A  29      16.307  -0.209  -2.156  1.00  0.63           C  
ATOM    439  H   ILE A  29      13.662   1.239  -4.439  1.00  0.63           H  
ATOM    440  HA  ILE A  29      16.539   1.136  -4.270  1.00  0.63           H  
ATOM    441  HB  ILE A  29      14.536  -1.034  -4.949  1.00  0.63           H  
ATOM    442 1HG1 ILE A  29      14.301  -0.014  -2.767  1.00  0.63           H  
ATOM    443 2HG1 ILE A  29      14.861  -1.663  -2.690  1.00  0.63           H  
ATOM    444 1HG2 ILE A  29      16.398  -2.512  -4.402  1.00  0.63           H  
ATOM    445 2HG2 ILE A  29      16.797  -1.503  -5.801  1.00  0.63           H  
ATOM    446 3HG2 ILE A  29      17.474  -1.129  -4.201  1.00  0.63           H  
ATOM    447 1HD1 ILE A  29      16.038  -0.240  -1.122  1.00  0.63           H  
ATOM    448 2HD1 ILE A  29      17.162  -0.864  -2.327  1.00  0.63           H  
ATOM    449 3HD1 ILE A  29      16.567   0.807  -2.436  1.00  0.63           H  
ATOM    450  N   ILE A  30      15.183   0.760  -7.232  1.00  0.63           N  
ATOM    451  CA  ILE A  30      15.471   0.820  -8.647  1.00  0.63           C  
ATOM    452  C   ILE A  30      16.217   2.098  -8.984  1.00  0.63           C  
ATOM    453  O   ILE A  30      17.210   2.054  -9.715  1.00  0.63           O  
ATOM    454  CB  ILE A  30      14.179   0.658  -9.468  1.00  0.63           C  
ATOM    455  CG1 ILE A  30      13.700  -0.804  -9.323  1.00  0.63           C  
ATOM    456  CG2 ILE A  30      14.355   1.119 -10.903  1.00  0.63           C  
ATOM    457  CD1 ILE A  30      12.315  -1.074  -9.817  1.00  0.63           C  
ATOM    458  H   ILE A  30      14.213   0.696  -6.926  1.00  0.63           H  
ATOM    459  HA  ILE A  30      16.117  -0.019  -8.885  1.00  0.63           H  
ATOM    460  HB  ILE A  30      13.411   1.269  -9.014  1.00  0.63           H  
ATOM    461 1HG1 ILE A  30      14.373  -1.441  -9.864  1.00  0.63           H  
ATOM    462 2HG1 ILE A  30      13.747  -1.073  -8.276  1.00  0.63           H  
ATOM    463 1HG2 ILE A  30      13.414   1.012 -11.430  1.00  0.63           H  
ATOM    464 2HG2 ILE A  30      14.654   2.166 -10.906  1.00  0.63           H  
ATOM    465 3HG2 ILE A  30      15.100   0.546 -11.392  1.00  0.63           H  
ATOM    466 1HD1 ILE A  30      12.081  -2.125  -9.664  1.00  0.63           H  
ATOM    467 2HD1 ILE A  30      11.603  -0.463  -9.263  1.00  0.63           H  
ATOM    468 3HD1 ILE A  30      12.252  -0.840 -10.873  1.00  0.63           H  
ATOM    469  N   GLN A  31      15.799   3.233  -8.412  1.00  0.64           N  
ATOM    470  CA  GLN A  31      16.526   4.473  -8.654  1.00  0.64           C  
ATOM    471  C   GLN A  31      17.971   4.356  -8.154  1.00  0.64           C  
ATOM    472  O   GLN A  31      18.909   4.755  -8.851  1.00  0.64           O  
ATOM    473  CB  GLN A  31      15.871   5.653  -7.919  1.00  0.64           C  
ATOM    474  CG  GLN A  31      14.531   6.128  -8.444  1.00  0.64           C  
ATOM    475  CD  GLN A  31      13.956   7.252  -7.556  1.00  0.64           C  
ATOM    476  OE1 GLN A  31      13.066   8.000  -7.985  1.00  0.64           O  
ATOM    477  NE2 GLN A  31      14.465   7.357  -6.323  1.00  0.64           N  
ATOM    478  H   GLN A  31      14.959   3.231  -7.832  1.00  0.64           H  
ATOM    479  HA  GLN A  31      16.543   4.668  -9.724  1.00  0.64           H  
ATOM    480 1HB  GLN A  31      15.745   5.397  -6.868  1.00  0.64           H  
ATOM    481 2HB  GLN A  31      16.542   6.500  -7.960  1.00  0.64           H  
ATOM    482 1HG  GLN A  31      14.661   6.516  -9.452  1.00  0.64           H  
ATOM    483 2HG  GLN A  31      13.833   5.298  -8.448  1.00  0.64           H  
ATOM    484 1HE2 GLN A  31      14.136   8.074  -5.666  1.00  0.64           H  
ATOM    485 2HE2 GLN A  31      15.179   6.720  -6.019  1.00  0.64           H  
ATOM    486  N   LEU A  32      18.166   3.741  -6.983  1.00  0.65           N  
ATOM    487  CA  LEU A  32      19.511   3.587  -6.446  1.00  0.65           C  
ATOM    488  C   LEU A  32      20.374   2.622  -7.264  1.00  0.65           C  
ATOM    489  O   LEU A  32      21.597   2.801  -7.379  1.00  0.65           O  
ATOM    490  CB  LEU A  32      19.475   3.131  -4.992  1.00  0.65           C  
ATOM    491  CG  LEU A  32      18.951   4.137  -3.962  1.00  0.65           C  
ATOM    492  CD1 LEU A  32      18.992   3.467  -2.581  1.00  0.65           C  
ATOM    493  CD2 LEU A  32      19.786   5.393  -4.036  1.00  0.65           C  
ATOM    494  H   LEU A  32      17.363   3.425  -6.436  1.00  0.65           H  
ATOM    495  HA  LEU A  32      19.991   4.563  -6.472  1.00  0.65           H  
ATOM    496 1HB  LEU A  32      18.831   2.259  -4.942  1.00  0.65           H  
ATOM    497 2HB  LEU A  32      20.473   2.841  -4.698  1.00  0.65           H  
ATOM    498  HG  LEU A  32      17.913   4.393  -4.176  1.00  0.65           H  
ATOM    499 1HD1 LEU A  32      18.643   4.130  -1.813  1.00  0.65           H  
ATOM    500 2HD1 LEU A  32      18.372   2.573  -2.594  1.00  0.65           H  
ATOM    501 3HD1 LEU A  32      20.016   3.201  -2.369  1.00  0.65           H  
ATOM    502 1HD2 LEU A  32      19.443   6.117  -3.315  1.00  0.65           H  
ATOM    503 2HD2 LEU A  32      20.809   5.145  -3.835  1.00  0.65           H  
ATOM    504 3HD2 LEU A  32      19.704   5.818  -5.033  1.00  0.65           H  
ATOM    505  N   VAL A  33      19.764   1.604  -7.864  1.00  0.66           N  
ATOM    506  CA  VAL A  33      20.566   0.711  -8.684  1.00  0.66           C  
ATOM    507  C   VAL A  33      20.920   1.412  -9.997  1.00  0.66           C  
ATOM    508  O   VAL A  33      22.076   1.414 -10.425  1.00  0.66           O  
ATOM    509  CB  VAL A  33      19.852  -0.620  -8.982  1.00  0.66           C  
ATOM    510  CG1 VAL A  33      20.713  -1.424  -9.948  1.00  0.66           C  
ATOM    511  CG2 VAL A  33      19.637  -1.404  -7.690  1.00  0.66           C  
ATOM    512  H   VAL A  33      18.767   1.443  -7.723  1.00  0.66           H  
ATOM    513  HA  VAL A  33      21.483   0.490  -8.152  1.00  0.66           H  
ATOM    514  HB  VAL A  33      18.888  -0.416  -9.455  1.00  0.66           H  
ATOM    515 1HG1 VAL A  33      20.253  -2.351 -10.174  1.00  0.66           H  
ATOM    516 2HG1 VAL A  33      20.853  -0.854 -10.865  1.00  0.66           H  
ATOM    517 3HG1 VAL A  33      21.681  -1.616  -9.489  1.00  0.66           H  
ATOM    518 1HG2 VAL A  33      19.143  -2.317  -7.917  1.00  0.66           H  
ATOM    519 2HG2 VAL A  33      20.583  -1.621  -7.231  1.00  0.66           H  
ATOM    520 3HG2 VAL A  33      19.034  -0.832  -7.005  1.00  0.66           H  
ATOM    521  N   ASN A  34      19.935   2.057 -10.626  1.00  0.67           N  
ATOM    522  CA  ASN A  34      20.147   2.748 -11.898  1.00  0.67           C  
ATOM    523  C   ASN A  34      21.145   3.904 -11.777  1.00  0.67           C  
ATOM    524  O   ASN A  34      21.900   4.191 -12.707  1.00  0.67           O  
ATOM    525  CB  ASN A  34      18.823   3.231 -12.452  1.00  0.67           C  
ATOM    526  CG  ASN A  34      17.986   2.097 -12.999  1.00  0.67           C  
ATOM    527  OD1 ASN A  34      18.495   1.008 -13.304  1.00  0.67           O  
ATOM    528  ND2 ASN A  34      16.712   2.336 -13.147  1.00  0.67           N  
ATOM    529  H   ASN A  34      18.998   2.055 -10.224  1.00  0.67           H  
ATOM    530  HA  ASN A  34      20.569   2.033 -12.605  1.00  0.67           H  
ATOM    531 1HB  ASN A  34      18.264   3.733 -11.657  1.00  0.67           H  
ATOM    532 2HB  ASN A  34      19.000   3.959 -13.241  1.00  0.67           H  
ATOM    533 1HD2 ASN A  34      16.115   1.628 -13.520  1.00  0.67           H  
ATOM    534 2HD2 ASN A  34      16.339   3.227 -12.894  1.00  0.67           H  
ATOM    535  N   ALA A  35      21.192   4.522 -10.596  1.00  0.67           N  
ATOM    536  CA  ALA A  35      22.097   5.621 -10.273  1.00  0.67           C  
ATOM    537  C   ALA A  35      23.495   5.123  -9.909  1.00  0.67           C  
ATOM    538  O   ALA A  35      24.382   5.922  -9.605  1.00  0.67           O  
ATOM    539  CB  ALA A  35      21.538   6.417  -9.119  1.00  0.67           C  
ATOM    540  H   ALA A  35      20.512   4.260  -9.884  1.00  0.67           H  
ATOM    541  HA  ALA A  35      22.182   6.260 -11.150  1.00  0.67           H  
ATOM    542 1HB  ALA A  35      22.198   7.250  -8.886  1.00  0.67           H  
ATOM    543 2HB  ALA A  35      20.554   6.790  -9.386  1.00  0.67           H  
ATOM    544 3HB  ALA A  35      21.453   5.760  -8.265  1.00  0.67           H  
ATOM    545  N   LYS A  36      23.678   3.800  -9.925  1.00  0.68           N  
ATOM    546  CA  LYS A  36      24.911   3.112  -9.582  1.00  0.68           C  
ATOM    547  C   LYS A  36      25.339   3.292  -8.132  1.00  0.68           C  
ATOM    548  O   LYS A  36      26.534   3.375  -7.843  1.00  0.68           O  
ATOM    549  CB  LYS A  36      26.049   3.554 -10.511  1.00  0.68           C  
ATOM    550  CG  LYS A  36      25.774   3.321 -11.999  1.00  0.68           C  
ATOM    551  CD  LYS A  36      26.970   3.714 -12.859  1.00  0.68           C  
ATOM    552  CE  LYS A  36      26.666   3.529 -14.342  1.00  0.68           C  
ATOM    553  NZ  LYS A  36      27.810   3.950 -15.201  1.00  0.68           N  
ATOM    554  H   LYS A  36      22.910   3.192 -10.198  1.00  0.68           H  
ATOM    555  HA  LYS A  36      24.741   2.045  -9.739  1.00  0.68           H  
ATOM    556 1HB  LYS A  36      26.279   4.604 -10.363  1.00  0.68           H  
ATOM    557 2HB  LYS A  36      26.947   2.994 -10.257  1.00  0.68           H  
ATOM    558 1HG  LYS A  36      25.544   2.268 -12.162  1.00  0.68           H  
ATOM    559 2HG  LYS A  36      24.907   3.911 -12.307  1.00  0.68           H  
ATOM    560 1HD  LYS A  36      27.220   4.760 -12.675  1.00  0.68           H  
ATOM    561 2HD  LYS A  36      27.830   3.100 -12.592  1.00  0.68           H  
ATOM    562 1HE  LYS A  36      26.448   2.480 -14.532  1.00  0.68           H  
ATOM    563 2HE  LYS A  36      25.791   4.125 -14.602  1.00  0.68           H  
ATOM    564 1HZ  LYS A  36      27.569   3.814 -16.173  1.00  0.68           H  
ATOM    565 2HZ  LYS A  36      28.012   4.927 -15.039  1.00  0.68           H  
ATOM    566 3HZ  LYS A  36      28.624   3.396 -14.976  1.00  0.68           H  
ATOM    567  N   HIS A  37      24.375   3.310  -7.207  1.00  0.69           N  
ATOM    568  CA  HIS A  37      24.720   3.366  -5.796  1.00  0.69           C  
ATOM    569  C   HIS A  37      24.667   1.947  -5.234  1.00  0.69           C  
ATOM    570  O   HIS A  37      25.497   1.556  -4.411  1.00  0.69           O  
ATOM    571  CB  HIS A  37      23.788   4.279  -5.017  1.00  0.69           C  
ATOM    572  CG  HIS A  37      23.829   5.714  -5.456  1.00  0.69           C  
ATOM    573  ND1 HIS A  37      24.984   6.462  -5.435  1.00  0.69           N  
ATOM    574  CD2 HIS A  37      22.855   6.542  -5.900  1.00  0.69           C  
ATOM    575  CE1 HIS A  37      24.722   7.682  -5.868  1.00  0.69           C  
ATOM    576  NE2 HIS A  37      23.437   7.759  -6.155  1.00  0.69           N  
ATOM    577  H   HIS A  37      23.396   3.256  -7.476  1.00  0.69           H  
ATOM    578  HA  HIS A  37      25.735   3.738  -5.672  1.00  0.69           H  
ATOM    579 1HB  HIS A  37      22.762   3.916  -5.105  1.00  0.69           H  
ATOM    580 2HB  HIS A  37      24.070   4.226  -3.976  1.00  0.69           H  
ATOM    581  HD1 HIS A  37      25.889   6.147  -5.148  1.00  0.69           H  
ATOM    582  HD2 HIS A  37      21.792   6.409  -6.068  1.00  0.69           H  
ATOM    583  HE1 HIS A  37      25.513   8.428  -5.933  1.00  0.69           H  
ATOM    584  N   ILE A  38      23.692   1.171  -5.707  1.00  0.70           N  
ATOM    585  CA  ILE A  38      23.546  -0.222  -5.300  1.00  0.70           C  
ATOM    586  C   ILE A  38      23.772  -1.177  -6.466  1.00  0.70           C  
ATOM    587  O   ILE A  38      22.965  -1.210  -7.380  1.00  0.70           O  
ATOM    588  CB  ILE A  38      22.139  -0.536  -4.775  1.00  0.70           C  
ATOM    589  CG1 ILE A  38      21.767   0.255  -3.553  1.00  0.70           C  
ATOM    590  CG2 ILE A  38      21.995  -1.993  -4.567  1.00  0.70           C  
ATOM    591  CD1 ILE A  38      20.290   0.025  -3.183  1.00  0.70           C  
ATOM    592  H   ILE A  38      23.030   1.577  -6.366  1.00  0.70           H  
ATOM    593  HA  ILE A  38      24.247  -0.425  -4.498  1.00  0.70           H  
ATOM    594  HB  ILE A  38      21.418  -0.229  -5.526  1.00  0.70           H  
ATOM    595 1HG1 ILE A  38      22.396  -0.048  -2.719  1.00  0.70           H  
ATOM    596 2HG1 ILE A  38      21.929   1.313  -3.738  1.00  0.70           H  
ATOM    597 1HG2 ILE A  38      20.994  -2.208  -4.238  1.00  0.70           H  
ATOM    598 2HG2 ILE A  38      22.182  -2.500  -5.490  1.00  0.70           H  
ATOM    599 3HG2 ILE A  38      22.710  -2.321  -3.833  1.00  0.70           H  
ATOM    600 1HD1 ILE A  38      20.025   0.592  -2.306  1.00  0.70           H  
ATOM    601 2HD1 ILE A  38      19.656   0.328  -4.011  1.00  0.70           H  
ATOM    602 3HD1 ILE A  38      20.128  -1.032  -2.983  1.00  0.70           H  
ATOM    603  N   PRO A  39      24.841  -1.967  -6.506  1.00  0.71           N  
ATOM    604  CA  PRO A  39      25.024  -2.949  -7.547  1.00  0.71           C  
ATOM    605  C   PRO A  39      23.836  -3.890  -7.445  1.00  0.71           C  
ATOM    606  O   PRO A  39      23.493  -4.314  -6.341  1.00  0.71           O  
ATOM    607  CB  PRO A  39      26.344  -3.619  -7.161  1.00  0.71           C  
ATOM    608  CG  PRO A  39      27.063  -2.567  -6.313  1.00  0.71           C  
ATOM    609  CD  PRO A  39      25.947  -1.849  -5.554  1.00  0.71           C  
ATOM    610  HA  PRO A  39      25.068  -2.454  -8.528  1.00  0.71           H  
ATOM    611 1HB  PRO A  39      26.146  -4.551  -6.618  1.00  0.71           H  
ATOM    612 2HB  PRO A  39      26.902  -3.892  -8.068  1.00  0.71           H  
ATOM    613 1HG  PRO A  39      27.789  -3.050  -5.639  1.00  0.71           H  
ATOM    614 2HG  PRO A  39      27.635  -1.885  -6.959  1.00  0.71           H  
ATOM    615 1HD  PRO A  39      25.707  -2.362  -4.610  1.00  0.71           H  
ATOM    616 2HD  PRO A  39      26.236  -0.794  -5.406  1.00  0.71           H  
ATOM    617  N   ALA A  40      23.308  -4.361  -8.568  1.00  0.73           N  
ATOM    618  CA  ALA A  40      22.180  -5.304  -8.527  1.00  0.73           C  
ATOM    619  C   ALA A  40      22.556  -6.565  -7.746  1.00  0.73           C  
ATOM    620  O   ALA A  40      21.729  -7.196  -7.079  1.00  0.73           O  
ATOM    621  CB  ALA A  40      21.755  -5.679  -9.930  1.00  0.73           C  
ATOM    622  H   ALA A  40      23.637  -4.014  -9.458  1.00  0.73           H  
ATOM    623  HA  ALA A  40      21.351  -4.815  -8.021  1.00  0.73           H  
ATOM    624 1HB  ALA A  40      20.912  -6.357  -9.884  1.00  0.73           H  
ATOM    625 2HB  ALA A  40      21.469  -4.781 -10.475  1.00  0.73           H  
ATOM    626 3HB  ALA A  40      22.581  -6.172 -10.443  1.00  0.73           H  
ATOM    627  N   TYR A  41      23.840  -6.875  -7.775  1.00  0.75           N  
ATOM    628  CA  TYR A  41      24.455  -8.041  -7.169  1.00  0.75           C  
ATOM    629  C   TYR A  41      24.339  -8.031  -5.635  1.00  0.75           C  
ATOM    630  O   TYR A  41      24.455  -9.074  -4.992  1.00  0.75           O  
ATOM    631  CB  TYR A  41      25.920  -8.035  -7.587  1.00  0.75           C  
ATOM    632  CG  TYR A  41      26.110  -8.284  -9.066  1.00  0.75           C  
ATOM    633  CD1 TYR A  41      25.685  -7.333  -9.986  1.00  0.75           C  
ATOM    634  CD2 TYR A  41      26.740  -9.420  -9.498  1.00  0.75           C  
ATOM    635  CE1 TYR A  41      25.873  -7.550 -11.337  1.00  0.75           C  
ATOM    636  CE2 TYR A  41      26.941  -9.644 -10.841  1.00  0.75           C  
ATOM    637  CZ  TYR A  41      26.506  -8.718 -11.763  1.00  0.75           C  
ATOM    638  OH  TYR A  41      26.704  -8.943 -13.105  1.00  0.75           O  
ATOM    639  H   TYR A  41      24.437  -6.260  -8.305  1.00  0.75           H  
ATOM    640  HA  TYR A  41      23.965  -8.938  -7.554  1.00  0.75           H  
ATOM    641 1HB  TYR A  41      26.370  -7.073  -7.336  1.00  0.75           H  
ATOM    642 2HB  TYR A  41      26.457  -8.807  -7.038  1.00  0.75           H  
ATOM    643  HD1 TYR A  41      25.197  -6.423  -9.644  1.00  0.75           H  
ATOM    644  HD2 TYR A  41      27.082 -10.147  -8.767  1.00  0.75           H  
ATOM    645  HE1 TYR A  41      25.533  -6.812 -12.062  1.00  0.75           H  
ATOM    646  HE2 TYR A  41      27.443 -10.557 -11.171  1.00  0.75           H  
ATOM    647  HH  TYR A  41      27.189  -9.766 -13.220  1.00  0.75           H  
ATOM    648  N   LYS A  42      24.123  -6.853  -5.039  1.00  0.78           N  
ATOM    649  CA  LYS A  42      24.007  -6.735  -3.588  1.00  0.78           C  
ATOM    650  C   LYS A  42      22.561  -6.621  -3.105  1.00  0.78           C  
ATOM    651  O   LYS A  42      22.312  -6.585  -1.893  1.00  0.78           O  
ATOM    652  CB  LYS A  42      24.788  -5.524  -3.087  1.00  0.78           C  
ATOM    653  CG  LYS A  42      26.273  -5.562  -3.424  1.00  0.78           C  
ATOM    654  CD  LYS A  42      26.968  -6.744  -2.752  1.00  0.78           C  
ATOM    655  CE  LYS A  42      28.471  -6.734  -3.018  1.00  0.78           C  
ATOM    656  NZ  LYS A  42      29.154  -7.909  -2.402  1.00  0.78           N  
ATOM    657  H   LYS A  42      24.013  -6.008  -5.599  1.00  0.78           H  
ATOM    658  HA  LYS A  42      24.433  -7.631  -3.137  1.00  0.78           H  
ATOM    659 1HB  LYS A  42      24.369  -4.619  -3.541  1.00  0.78           H  
ATOM    660 2HB  LYS A  42      24.676  -5.435  -2.006  1.00  0.78           H  
ATOM    661 1HG  LYS A  42      26.394  -5.650  -4.501  1.00  0.78           H  
ATOM    662 2HG  LYS A  42      26.745  -4.635  -3.099  1.00  0.78           H  
ATOM    663 1HD  LYS A  42      26.795  -6.705  -1.675  1.00  0.78           H  
ATOM    664 2HD  LYS A  42      26.546  -7.678  -3.134  1.00  0.78           H  
ATOM    665 1HE  LYS A  42      28.640  -6.752  -4.094  1.00  0.78           H  
ATOM    666 2HE  LYS A  42      28.900  -5.821  -2.607  1.00  0.78           H  
ATOM    667 1HZ  LYS A  42      30.143  -7.867  -2.602  1.00  0.78           H  
ATOM    668 2HZ  LYS A  42      29.012  -7.896  -1.402  1.00  0.78           H  
ATOM    669 3HZ  LYS A  42      28.767  -8.761  -2.787  1.00  0.78           H  
ATOM    670  N   LEU A  43      21.590  -6.618  -4.021  1.00  0.82           N  
ATOM    671  CA  LEU A  43      20.207  -6.432  -3.595  1.00  0.82           C  
ATOM    672  C   LEU A  43      19.685  -7.499  -2.651  1.00  0.82           C  
ATOM    673  O   LEU A  43      19.020  -7.183  -1.673  1.00  0.82           O  
ATOM    674  CB  LEU A  43      19.296  -6.358  -4.812  1.00  0.82           C  
ATOM    675  CG  LEU A  43      19.395  -5.114  -5.605  1.00  0.82           C  
ATOM    676  CD1 LEU A  43      18.608  -5.287  -6.884  1.00  0.82           C  
ATOM    677  CD2 LEU A  43      18.840  -4.009  -4.771  1.00  0.82           C  
ATOM    678  H   LEU A  43      21.801  -6.709  -5.015  1.00  0.82           H  
ATOM    679  HA  LEU A  43      20.151  -5.474  -3.080  1.00  0.82           H  
ATOM    680 1HB  LEU A  43      19.532  -7.191  -5.474  1.00  0.82           H  
ATOM    681 2HB  LEU A  43      18.264  -6.463  -4.484  1.00  0.82           H  
ATOM    682  HG  LEU A  43      20.435  -4.899  -5.851  1.00  0.82           H  
ATOM    683 1HD1 LEU A  43      18.650  -4.397  -7.473  1.00  0.82           H  
ATOM    684 2HD1 LEU A  43      19.052  -6.096  -7.435  1.00  0.82           H  
ATOM    685 3HD1 LEU A  43      17.569  -5.520  -6.652  1.00  0.82           H  
ATOM    686 1HD2 LEU A  43      18.894  -3.081  -5.328  1.00  0.82           H  
ATOM    687 2HD2 LEU A  43      17.807  -4.247  -4.530  1.00  0.82           H  
ATOM    688 3HD2 LEU A  43      19.415  -3.918  -3.851  1.00  0.82           H  
ATOM    689  N   GLU A  44      20.037  -8.752  -2.859  1.00  0.86           N  
ATOM    690  CA  GLU A  44      19.544  -9.785  -1.959  1.00  0.86           C  
ATOM    691  C   GLU A  44      20.057  -9.612  -0.527  1.00  0.86           C  
ATOM    692  O   GLU A  44      19.454 -10.127   0.412  1.00  0.86           O  
ATOM    693  CB  GLU A  44      19.860 -11.166  -2.503  1.00  0.86           C  
ATOM    694  CG  GLU A  44      19.008 -11.580  -3.707  1.00  0.86           C  
ATOM    695  CD  GLU A  44      19.443 -12.883  -4.221  1.00  0.86           C  
ATOM    696  OE1 GLU A  44      20.598 -13.072  -4.175  1.00  0.86           O  
ATOM    697  OE2 GLU A  44      18.655 -13.706  -4.605  1.00  0.86           O  
ATOM    698  H   GLU A  44      20.621  -8.991  -3.645  1.00  0.86           H  
ATOM    699  HA  GLU A  44      18.459  -9.701  -1.915  1.00  0.86           H  
ATOM    700 1HB  GLU A  44      20.908 -11.209  -2.803  1.00  0.86           H  
ATOM    701 2HB  GLU A  44      19.712 -11.906  -1.717  1.00  0.86           H  
ATOM    702 1HG  GLU A  44      17.964 -11.636  -3.428  1.00  0.86           H  
ATOM    703 2HG  GLU A  44      19.100 -10.827  -4.482  1.00  0.86           H  
ATOM    704  N   THR A  45      21.183  -8.918  -0.352  1.00  0.91           N  
ATOM    705  CA  THR A  45      21.707  -8.696   0.978  1.00  0.91           C  
ATOM    706  C   THR A  45      21.016  -7.482   1.587  1.00  0.91           C  
ATOM    707  O   THR A  45      20.461  -7.535   2.688  1.00  0.91           O  
ATOM    708  CB  THR A  45      23.230  -8.456   0.937  1.00  0.91           C  
ATOM    709  OG1 THR A  45      23.886  -9.608   0.386  1.00  0.91           O  
ATOM    710  CG2 THR A  45      23.760  -8.177   2.328  1.00  0.91           C  
ATOM    711  H   THR A  45      21.643  -8.469  -1.138  1.00  0.91           H  
ATOM    712  HA  THR A  45      21.493  -9.567   1.598  1.00  0.91           H  
ATOM    713  HB  THR A  45      23.439  -7.596   0.298  1.00  0.91           H  
ATOM    714  HG1 THR A  45      23.692 -10.374   0.930  1.00  0.91           H  
ATOM    715 1HG2 THR A  45      24.833  -8.002   2.278  1.00  0.91           H  
ATOM    716 2HG2 THR A  45      23.265  -7.293   2.730  1.00  0.91           H  
ATOM    717 3HG2 THR A  45      23.559  -9.031   2.972  1.00  0.91           H  
ATOM    718  N   LEU A  46      20.993  -6.395   0.826  1.00  0.97           N  
ATOM    719  CA  LEU A  46      20.463  -5.123   1.293  1.00  0.97           C  
ATOM    720  C   LEU A  46      18.974  -5.165   1.602  1.00  0.97           C  
ATOM    721  O   LEU A  46      18.511  -4.512   2.544  1.00  0.97           O  
ATOM    722  CB  LEU A  46      20.724  -4.065   0.236  1.00  0.97           C  
ATOM    723  CG  LEU A  46      22.177  -3.716   0.023  1.00  0.97           C  
ATOM    724  CD1 LEU A  46      22.263  -2.795  -1.139  1.00  0.97           C  
ATOM    725  CD2 LEU A  46      22.757  -3.100   1.287  1.00  0.97           C  
ATOM    726  H   LEU A  46      21.410  -6.444  -0.103  1.00  0.97           H  
ATOM    727  HA  LEU A  46      20.992  -4.850   2.204  1.00  0.97           H  
ATOM    728 1HB  LEU A  46      20.332  -4.427  -0.717  1.00  0.97           H  
ATOM    729 2HB  LEU A  46      20.184  -3.160   0.506  1.00  0.97           H  
ATOM    730  HG  LEU A  46      22.737  -4.623  -0.222  1.00  0.97           H  
ATOM    731 1HD1 LEU A  46      23.303  -2.543  -1.337  1.00  0.97           H  
ATOM    732 2HD1 LEU A  46      21.833  -3.306  -1.998  1.00  0.97           H  
ATOM    733 3HD1 LEU A  46      21.702  -1.888  -0.933  1.00  0.97           H  
ATOM    734 1HD2 LEU A  46      23.806  -2.854   1.122  1.00  0.97           H  
ATOM    735 2HD2 LEU A  46      22.216  -2.199   1.545  1.00  0.97           H  
ATOM    736 3HD2 LEU A  46      22.676  -3.815   2.106  1.00  0.97           H  
ATOM    737  N   MET A  47      18.230  -5.955   0.823  1.00  1.01           N  
ATOM    738  CA  MET A  47      16.789  -6.056   0.973  1.00  1.01           C  
ATOM    739  C   MET A  47      16.358  -7.094   2.011  1.00  1.01           C  
ATOM    740  O   MET A  47      15.158  -7.333   2.159  1.00  1.01           O  
ATOM    741  CB  MET A  47      16.128  -6.448  -0.354  1.00  1.01           C  
ATOM    742  CG  MET A  47      16.376  -5.518  -1.568  1.00  1.01           C  
ATOM    743  SD  MET A  47      16.122  -3.843  -1.248  1.00  1.01           S  
ATOM    744  CE  MET A  47      14.426  -3.767  -0.855  1.00  1.01           C  
ATOM    745  H   MET A  47      18.670  -6.465   0.058  1.00  1.01           H  
ATOM    746  HA  MET A  47      16.405  -5.095   1.297  1.00  1.01           H  
ATOM    747 1HB  MET A  47      16.479  -7.445  -0.641  1.00  1.01           H  
ATOM    748 2HB  MET A  47      15.052  -6.517  -0.213  1.00  1.01           H  
ATOM    749 1HG  MET A  47      17.371  -5.612  -1.933  1.00  1.01           H  
ATOM    750 2HG  MET A  47      15.707  -5.817  -2.363  1.00  1.01           H  
ATOM    751 1HE  MET A  47      14.148  -2.733  -0.624  1.00  1.01           H  
ATOM    752 2HE  MET A  47      13.851  -4.118  -1.692  1.00  1.01           H  
ATOM    753 3HE  MET A  47      14.231  -4.391   0.014  1.00  1.01           H  
ATOM    754  N   GLU A  48      17.315  -7.762   2.684  1.00  1.04           N  
ATOM    755  CA  GLU A  48      17.080  -8.823   3.691  1.00  1.04           C  
ATOM    756  C   GLU A  48      16.479 -10.128   3.117  1.00  1.04           C  
ATOM    757  O   GLU A  48      17.036 -11.213   3.296  1.00  1.04           O  
ATOM    758  CB  GLU A  48      16.179  -8.331   4.848  1.00  1.04           C  
ATOM    759  CG  GLU A  48      16.793  -7.253   5.744  1.00  1.04           C  
ATOM    760  CD  GLU A  48      15.877  -6.837   6.893  1.00  1.04           C  
ATOM    761  OE1 GLU A  48      14.761  -7.303   6.943  1.00  1.04           O  
ATOM    762  OE2 GLU A  48      16.304  -6.061   7.715  1.00  1.04           O  
ATOM    763  H   GLU A  48      18.293  -7.520   2.520  1.00  1.04           H  
ATOM    764  HA  GLU A  48      18.051  -9.076   4.120  1.00  1.04           H  
ATOM    765 1HB  GLU A  48      15.234  -7.959   4.478  1.00  1.04           H  
ATOM    766 2HB  GLU A  48      15.948  -9.180   5.492  1.00  1.04           H  
ATOM    767 1HG  GLU A  48      17.732  -7.624   6.154  1.00  1.04           H  
ATOM    768 2HG  GLU A  48      17.019  -6.378   5.131  1.00  1.04           H  
ATOM    769  N   THR A  49      15.337 -10.016   2.443  1.00  1.04           N  
ATOM    770  CA  THR A  49      14.648 -11.146   1.835  1.00  1.04           C  
ATOM    771  C   THR A  49      15.077 -11.341   0.379  1.00  1.04           C  
ATOM    772  O   THR A  49      14.849 -10.477  -0.480  1.00  1.04           O  
ATOM    773  CB  THR A  49      13.122 -10.950   1.925  1.00  1.04           C  
ATOM    774  OG1 THR A  49      12.725 -10.889   3.300  1.00  1.04           O  
ATOM    775  CG2 THR A  49      12.391 -12.073   1.228  1.00  1.04           C  
ATOM    776  H   THR A  49      14.952  -9.084   2.359  1.00  1.04           H  
ATOM    777  HA  THR A  49      14.911 -12.047   2.388  1.00  1.04           H  
ATOM    778  HB  THR A  49      12.857 -10.006   1.446  1.00  1.04           H  
ATOM    779  HG1 THR A  49      13.111 -10.106   3.711  1.00  1.04           H  
ATOM    780 1HG2 THR A  49      11.316 -11.909   1.295  1.00  1.04           H  
ATOM    781 2HG2 THR A  49      12.683 -12.086   0.202  1.00  1.04           H  
ATOM    782 3HG2 THR A  49      12.642 -13.023   1.694  1.00  1.04           H  
ATOM    783  N   HIS A  50      15.561 -12.547   0.073  1.00  1.01           N  
ATOM    784  CA  HIS A  50      16.067 -12.871  -1.260  1.00  1.01           C  
ATOM    785  C   HIS A  50      14.997 -12.721  -2.332  1.00  1.01           C  
ATOM    786  O   HIS A  50      15.262 -12.227  -3.425  1.00  1.01           O  
ATOM    787  CB  HIS A  50      16.557 -14.321  -1.319  1.00  1.01           C  
ATOM    788  CG  HIS A  50      17.816 -14.631  -0.565  1.00  1.01           C  
ATOM    789  ND1 HIS A  50      17.838 -14.809   0.803  1.00  1.01           N  
ATOM    790  CD2 HIS A  50      19.089 -14.832  -0.992  1.00  1.01           C  
ATOM    791  CE1 HIS A  50      19.070 -15.094   1.190  1.00  1.01           C  
ATOM    792  NE2 HIS A  50      19.849 -15.121   0.124  1.00  1.01           N  
ATOM    793  H   HIS A  50      15.667 -13.222   0.818  1.00  1.01           H  
ATOM    794  HA  HIS A  50      16.896 -12.209  -1.501  1.00  1.01           H  
ATOM    795 1HB  HIS A  50      15.769 -14.992  -0.980  1.00  1.01           H  
ATOM    796 2HB  HIS A  50      16.754 -14.550  -2.362  1.00  1.01           H  
ATOM    797  HD1 HIS A  50      17.057 -14.743   1.424  1.00  1.01           H  
ATOM    798  HD2 HIS A  50      19.554 -14.812  -1.983  1.00  1.01           H  
ATOM    799  HE1 HIS A  50      19.291 -15.268   2.242  1.00  1.01           H  
ATOM    800  N   GLU A  51      13.770 -13.089  -2.001  1.00  0.96           N  
ATOM    801  CA  GLU A  51      12.666 -13.020  -2.947  1.00  0.96           C  
ATOM    802  C   GLU A  51      12.426 -11.586  -3.426  1.00  0.96           C  
ATOM    803  O   GLU A  51      12.022 -11.364  -4.576  1.00  0.96           O  
ATOM    804  CB  GLU A  51      11.391 -13.552  -2.292  1.00  0.96           C  
ATOM    805  CG  GLU A  51      11.415 -15.036  -1.982  1.00  0.96           C  
ATOM    806  CD  GLU A  51      10.185 -15.490  -1.231  1.00  0.96           C  
ATOM    807  OE1 GLU A  51       9.379 -14.659  -0.885  1.00  0.96           O  
ATOM    808  OE2 GLU A  51      10.062 -16.665  -0.990  1.00  0.96           O  
ATOM    809  H   GLU A  51      13.607 -13.457  -1.076  1.00  0.96           H  
ATOM    810  HA  GLU A  51      12.912 -13.635  -3.813  1.00  0.96           H  
ATOM    811 1HB  GLU A  51      11.198 -13.014  -1.371  1.00  0.96           H  
ATOM    812 2HB  GLU A  51      10.546 -13.368  -2.954  1.00  0.96           H  
ATOM    813 1HG  GLU A  51      11.489 -15.594  -2.917  1.00  0.96           H  
ATOM    814 2HG  GLU A  51      12.302 -15.254  -1.388  1.00  0.96           H  
ATOM    815  N   ARG A  52      12.650 -10.598  -2.546  1.00  0.91           N  
ATOM    816  CA  ARG A  52      12.399  -9.219  -2.926  1.00  0.91           C  
ATOM    817  C   ARG A  52      13.585  -8.724  -3.726  1.00  0.91           C  
ATOM    818  O   ARG A  52      13.426  -8.010  -4.716  1.00  0.91           O  
ATOM    819  CB  ARG A  52      12.155  -8.324  -1.733  1.00  0.91           C  
ATOM    820  CG  ARG A  52      11.793  -6.920  -2.115  1.00  0.91           C  
ATOM    821  CD  ARG A  52      11.428  -6.098  -0.962  1.00  0.91           C  
ATOM    822  NE  ARG A  52      11.117  -4.768  -1.386  1.00  0.91           N  
ATOM    823  CZ  ARG A  52      11.091  -3.685  -0.609  1.00  0.91           C  
ATOM    824  NH1 ARG A  52      11.353  -3.748   0.682  1.00  0.91           N  
ATOM    825  NH2 ARG A  52      10.818  -2.566  -1.196  1.00  0.91           N  
ATOM    826  H   ARG A  52      13.047 -10.796  -1.632  1.00  0.91           H  
ATOM    827  HA  ARG A  52      11.511  -9.184  -3.555  1.00  0.91           H  
ATOM    828 1HB  ARG A  52      11.354  -8.732  -1.121  1.00  0.91           H  
ATOM    829 2HB  ARG A  52      13.058  -8.286  -1.115  1.00  0.91           H  
ATOM    830 1HG  ARG A  52      12.652  -6.453  -2.600  1.00  0.91           H  
ATOM    831 2HG  ARG A  52      10.951  -6.928  -2.811  1.00  0.91           H  
ATOM    832 1HD  ARG A  52      10.552  -6.516  -0.470  1.00  0.91           H  
ATOM    833 2HD  ARG A  52      12.260  -6.054  -0.261  1.00  0.91           H  
ATOM    834  HE  ARG A  52      10.890  -4.608  -2.388  1.00  0.91           H  
ATOM    835 1HH1 ARG A  52      11.574  -4.635   1.107  1.00  0.91           H  
ATOM    836 2HH1 ARG A  52      11.333  -2.903   1.251  1.00  0.91           H  
ATOM    837 1HH2 ARG A  52      10.643  -2.606  -2.215  1.00  0.91           H  
ATOM    838 2HH2 ARG A  52      10.833  -1.684  -0.679  1.00  0.91           H  
ATOM    839  N   GLY A  53      14.786  -9.127  -3.312  1.00  0.85           N  
ATOM    840  CA  GLY A  53      15.996  -8.739  -4.028  1.00  0.85           C  
ATOM    841  C   GLY A  53      15.857  -9.181  -5.483  1.00  0.85           C  
ATOM    842  O   GLY A  53      16.031  -8.383  -6.412  1.00  0.85           O  
ATOM    843  H   GLY A  53      14.861  -9.710  -2.474  1.00  0.85           H  
ATOM    844 1HA  GLY A  53      16.136  -7.661  -3.970  1.00  0.85           H  
ATOM    845 2HA  GLY A  53      16.861  -9.217  -3.575  1.00  0.85           H  
ATOM    846  N   VAL A  54      15.498 -10.455  -5.669  1.00  0.81           N  
ATOM    847  CA  VAL A  54      15.317 -11.032  -6.993  1.00  0.81           C  
ATOM    848  C   VAL A  54      14.185 -10.357  -7.752  1.00  0.81           C  
ATOM    849  O   VAL A  54      14.326 -10.081  -8.946  1.00  0.81           O  
ATOM    850  CB  VAL A  54      15.066 -12.542  -6.917  1.00  0.81           C  
ATOM    851  CG1 VAL A  54      14.701 -13.051  -8.260  1.00  0.81           C  
ATOM    852  CG2 VAL A  54      16.320 -13.210  -6.450  1.00  0.81           C  
ATOM    853  H   VAL A  54      15.369 -11.052  -4.851  1.00  0.81           H  
ATOM    854  HA  VAL A  54      16.237 -10.890  -7.553  1.00  0.81           H  
ATOM    855  HB  VAL A  54      14.246 -12.752  -6.228  1.00  0.81           H  
ATOM    856 1HG1 VAL A  54      14.539 -14.112  -8.227  1.00  0.81           H  
ATOM    857 2HG1 VAL A  54      13.801 -12.559  -8.611  1.00  0.81           H  
ATOM    858 3HG1 VAL A  54      15.521 -12.831  -8.933  1.00  0.81           H  
ATOM    859 1HG2 VAL A  54      16.182 -14.273  -6.396  1.00  0.81           H  
ATOM    860 2HG2 VAL A  54      17.124 -12.988  -7.144  1.00  0.81           H  
ATOM    861 3HG2 VAL A  54      16.576 -12.831  -5.470  1.00  0.81           H  
ATOM    862  N   SER A  55      13.054 -10.083  -7.087  1.00  0.79           N  
ATOM    863  CA  SER A  55      11.957  -9.424  -7.775  1.00  0.79           C  
ATOM    864  C   SER A  55      12.374  -8.057  -8.303  1.00  0.79           C  
ATOM    865  O   SER A  55      12.031  -7.700  -9.434  1.00  0.79           O  
ATOM    866  CB  SER A  55      10.752  -9.306  -6.860  1.00  0.79           C  
ATOM    867  OG  SER A  55      10.235 -10.589  -6.549  1.00  0.79           O  
ATOM    868  H   SER A  55      12.936 -10.347  -6.108  1.00  0.79           H  
ATOM    869  HA  SER A  55      11.686 -10.028  -8.628  1.00  0.79           H  
ATOM    870 1HB  SER A  55      11.039  -8.789  -5.945  1.00  0.79           H  
ATOM    871 2HB  SER A  55       9.987  -8.709  -7.348  1.00  0.79           H  
ATOM    872  HG  SER A  55      10.879 -10.981  -5.904  1.00  0.79           H  
ATOM    873  N   ILE A  56      13.149  -7.306  -7.523  1.00  0.77           N  
ATOM    874  CA  ILE A  56      13.623  -6.010  -7.983  1.00  0.77           C  
ATOM    875  C   ILE A  56      14.535  -6.197  -9.186  1.00  0.77           C  
ATOM    876  O   ILE A  56      14.419  -5.459 -10.163  1.00  0.77           O  
ATOM    877  CB  ILE A  56      14.309  -5.219  -6.872  1.00  0.77           C  
ATOM    878  CG1 ILE A  56      13.252  -4.826  -5.837  1.00  0.77           C  
ATOM    879  CG2 ILE A  56      15.003  -3.982  -7.458  1.00  0.77           C  
ATOM    880  CD1 ILE A  56      13.809  -4.294  -4.572  1.00  0.77           C  
ATOM    881  H   ILE A  56      13.395  -7.635  -6.588  1.00  0.77           H  
ATOM    882  HA  ILE A  56      12.763  -5.425  -8.301  1.00  0.77           H  
ATOM    883  HB  ILE A  56      15.042  -5.857  -6.370  1.00  0.77           H  
ATOM    884 1HG1 ILE A  56      12.600  -4.071  -6.270  1.00  0.77           H  
ATOM    885 2HG1 ILE A  56      12.650  -5.705  -5.598  1.00  0.77           H  
ATOM    886 1HG2 ILE A  56      15.484  -3.424  -6.666  1.00  0.77           H  
ATOM    887 2HG2 ILE A  56      15.747  -4.298  -8.181  1.00  0.77           H  
ATOM    888 3HG2 ILE A  56      14.265  -3.359  -7.948  1.00  0.77           H  
ATOM    889 1HD1 ILE A  56      12.988  -4.042  -3.899  1.00  0.77           H  
ATOM    890 2HD1 ILE A  56      14.442  -5.046  -4.117  1.00  0.77           H  
ATOM    891 3HD1 ILE A  56      14.375  -3.419  -4.782  1.00  0.77           H  
ATOM    892  N   ARG A  57      15.433  -7.185  -9.138  1.00  0.75           N  
ATOM    893  CA  ARG A  57      16.310  -7.442 -10.275  1.00  0.75           C  
ATOM    894  C   ARG A  57      15.513  -7.792 -11.522  1.00  0.75           C  
ATOM    895  O   ARG A  57      15.850  -7.362 -12.628  1.00  0.75           O  
ATOM    896  CB  ARG A  57      17.247  -8.579  -9.980  1.00  0.75           C  
ATOM    897  CG  ARG A  57      18.286  -8.279  -9.008  1.00  0.75           C  
ATOM    898  CD  ARG A  57      19.015  -9.460  -8.700  1.00  0.75           C  
ATOM    899  NE  ARG A  57      20.061  -9.240  -7.779  1.00  0.75           N  
ATOM    900  CZ  ARG A  57      20.567 -10.204  -7.037  1.00  0.75           C  
ATOM    901  NH1 ARG A  57      20.074 -11.409  -7.154  1.00  0.75           N  
ATOM    902  NH2 ARG A  57      21.537  -9.927  -6.215  1.00  0.75           N  
ATOM    903  H   ARG A  57      15.513  -7.758  -8.294  1.00  0.75           H  
ATOM    904  HA  ARG A  57      16.896  -6.558 -10.474  1.00  0.75           H  
ATOM    905 1HB  ARG A  57      16.698  -9.455  -9.641  1.00  0.75           H  
ATOM    906 2HB  ARG A  57      17.758  -8.842 -10.882  1.00  0.75           H  
ATOM    907 1HG  ARG A  57      18.966  -7.537  -9.406  1.00  0.75           H  
ATOM    908 2HG  ARG A  57      17.824  -7.918  -8.101  1.00  0.75           H  
ATOM    909 1HD  ARG A  57      18.332 -10.160  -8.247  1.00  0.75           H  
ATOM    910 2HD  ARG A  57      19.434  -9.893  -9.608  1.00  0.75           H  
ATOM    911  HE  ARG A  57      20.462  -8.296  -7.684  1.00  0.75           H  
ATOM    912 1HH1 ARG A  57      19.301 -11.569  -7.837  1.00  0.75           H  
ATOM    913 2HH1 ARG A  57      20.449 -12.170  -6.586  1.00  0.75           H  
ATOM    914 1HH2 ARG A  57      21.878  -8.961  -6.195  1.00  0.75           H  
ATOM    915 2HH2 ARG A  57      21.957 -10.652  -5.643  1.00  0.75           H  
ATOM    916  N   ARG A  58      14.436  -8.551 -11.347  1.00  0.74           N  
ATOM    917  CA  ARG A  58      13.583  -8.917 -12.462  1.00  0.74           C  
ATOM    918  C   ARG A  58      12.957  -7.651 -13.050  1.00  0.74           C  
ATOM    919  O   ARG A  58      12.934  -7.487 -14.273  1.00  0.74           O  
ATOM    920  CB  ARG A  58      12.549  -9.950 -12.006  1.00  0.74           C  
ATOM    921  CG  ARG A  58      11.694 -10.592 -13.088  1.00  0.74           C  
ATOM    922  CD  ARG A  58      10.903 -11.783 -12.566  1.00  0.74           C  
ATOM    923  NE  ARG A  58       9.965 -11.409 -11.517  1.00  0.74           N  
ATOM    924  CZ  ARG A  58      10.124 -11.710 -10.212  1.00  0.74           C  
ATOM    925  NH1 ARG A  58      11.170 -12.403  -9.816  1.00  0.74           N  
ATOM    926  NH2 ARG A  58       9.233 -11.286  -9.324  1.00  0.74           N  
ATOM    927  H   ARG A  58      14.222  -8.909 -10.417  1.00  0.74           H  
ATOM    928  HA  ARG A  58      14.188  -9.360 -13.239  1.00  0.74           H  
ATOM    929 1HB  ARG A  58      13.063 -10.754 -11.470  1.00  0.74           H  
ATOM    930 2HB  ARG A  58      11.871  -9.481 -11.298  1.00  0.74           H  
ATOM    931 1HG  ARG A  58      11.010  -9.860 -13.517  1.00  0.74           H  
ATOM    932 2HG  ARG A  58      12.358 -10.966 -13.845  1.00  0.74           H  
ATOM    933 1HD  ARG A  58      10.340 -12.236 -13.383  1.00  0.74           H  
ATOM    934 2HD  ARG A  58      11.599 -12.522 -12.156  1.00  0.74           H  
ATOM    935  HE  ARG A  58       9.156 -10.866 -11.779  1.00  0.74           H  
ATOM    936 1HH1 ARG A  58      11.866 -12.718 -10.496  1.00  0.74           H  
ATOM    937 2HH1 ARG A  58      11.284 -12.625  -8.838  1.00  0.74           H  
ATOM    938 1HH2 ARG A  58       8.434 -10.751  -9.629  1.00  0.74           H  
ATOM    939 2HH2 ARG A  58       9.391 -11.437  -8.322  1.00  0.74           H  
ATOM    940  N   GLN A  59      12.509  -6.722 -12.190  1.00  0.74           N  
ATOM    941  CA  GLN A  59      11.937  -5.464 -12.677  1.00  0.74           C  
ATOM    942  C   GLN A  59      13.001  -4.636 -13.414  1.00  0.74           C  
ATOM    943  O   GLN A  59      12.757  -4.125 -14.515  1.00  0.74           O  
ATOM    944  CB  GLN A  59      11.390  -4.624 -11.507  1.00  0.74           C  
ATOM    945  CG  GLN A  59      10.152  -5.180 -10.813  1.00  0.74           C  
ATOM    946  CD  GLN A  59       9.758  -4.367  -9.550  1.00  0.74           C  
ATOM    947  OE1 GLN A  59       9.559  -3.145  -9.615  1.00  0.74           O  
ATOM    948  NE2 GLN A  59       9.651  -5.062  -8.412  1.00  0.74           N  
ATOM    949  H   GLN A  59      12.538  -6.913 -11.187  1.00  0.74           H  
ATOM    950  HA  GLN A  59      11.128  -5.692 -13.371  1.00  0.74           H  
ATOM    951 1HB  GLN A  59      12.165  -4.517 -10.753  1.00  0.74           H  
ATOM    952 2HB  GLN A  59      11.152  -3.625 -11.865  1.00  0.74           H  
ATOM    953 1HG  GLN A  59       9.318  -5.156 -11.511  1.00  0.74           H  
ATOM    954 2HG  GLN A  59      10.353  -6.205 -10.512  1.00  0.74           H  
ATOM    955 1HE2 GLN A  59       9.395  -4.606  -7.517  1.00  0.74           H  
ATOM    956 2HE2 GLN A  59       9.825  -6.045  -8.415  1.00  0.74           H  
ATOM    957  N   LEU A  60      14.217  -4.583 -12.854  1.00  0.75           N  
ATOM    958  CA  LEU A  60      15.307  -3.825 -13.464  1.00  0.75           C  
ATOM    959  C   LEU A  60      15.648  -4.366 -14.831  1.00  0.75           C  
ATOM    960  O   LEU A  60      15.879  -3.607 -15.772  1.00  0.75           O  
ATOM    961  CB  LEU A  60      16.548  -3.902 -12.572  1.00  0.75           C  
ATOM    962  CG  LEU A  60      16.494  -3.109 -11.292  1.00  0.75           C  
ATOM    963  CD1 LEU A  60      17.603  -3.506 -10.388  1.00  0.75           C  
ATOM    964  CD2 LEU A  60      16.672  -1.673 -11.659  1.00  0.75           C  
ATOM    965  H   LEU A  60      14.372  -5.041 -11.956  1.00  0.75           H  
ATOM    966  HA  LEU A  60      14.996  -2.787 -13.562  1.00  0.75           H  
ATOM    967 1HB  LEU A  60      16.714  -4.939 -12.310  1.00  0.75           H  
ATOM    968 2HB  LEU A  60      17.405  -3.554 -13.143  1.00  0.75           H  
ATOM    969  HG  LEU A  60      15.545  -3.264 -10.786  1.00  0.75           H  
ATOM    970 1HD1 LEU A  60      17.562  -2.895  -9.493  1.00  0.75           H  
ATOM    971 2HD1 LEU A  60      17.512  -4.534 -10.114  1.00  0.75           H  
ATOM    972 3HD1 LEU A  60      18.526  -3.357 -10.907  1.00  0.75           H  
ATOM    973 1HD2 LEU A  60      16.658  -1.068 -10.774  1.00  0.75           H  
ATOM    974 2HD2 LEU A  60      17.629  -1.539 -12.163  1.00  0.75           H  
ATOM    975 3HD2 LEU A  60      15.867  -1.377 -12.329  1.00  0.75           H  
ATOM    976  N   LEU A  61      15.669  -5.685 -14.950  1.00  0.78           N  
ATOM    977  CA  LEU A  61      15.947  -6.293 -16.225  1.00  0.78           C  
ATOM    978  C   LEU A  61      14.804  -6.090 -17.197  1.00  0.78           C  
ATOM    979  O   LEU A  61      15.049  -5.791 -18.358  1.00  0.78           O  
ATOM    980  CB  LEU A  61      16.268  -7.776 -16.093  1.00  0.78           C  
ATOM    981  CG  LEU A  61      16.608  -8.464 -17.429  1.00  0.78           C  
ATOM    982  CD1 LEU A  61      17.782  -7.754 -18.069  1.00  0.78           C  
ATOM    983  CD2 LEU A  61      16.940  -9.926 -17.176  1.00  0.78           C  
ATOM    984  H   LEU A  61      15.504  -6.274 -14.135  1.00  0.78           H  
ATOM    985  HA  LEU A  61      16.827  -5.807 -16.641  1.00  0.78           H  
ATOM    986 1HB  LEU A  61      17.117  -7.891 -15.422  1.00  0.78           H  
ATOM    987 2HB  LEU A  61      15.413  -8.279 -15.641  1.00  0.78           H  
ATOM    988  HG  LEU A  61      15.761  -8.388 -18.106  1.00  0.78           H  
ATOM    989 1HD1 LEU A  61      18.022  -8.231 -19.019  1.00  0.78           H  
ATOM    990 2HD1 LEU A  61      17.521  -6.710 -18.244  1.00  0.78           H  
ATOM    991 3HD1 LEU A  61      18.645  -7.808 -17.407  1.00  0.78           H  
ATOM    992 1HD2 LEU A  61      17.180 -10.415 -18.120  1.00  0.78           H  
ATOM    993 2HD2 LEU A  61      17.795  -9.987 -16.506  1.00  0.78           H  
ATOM    994 3HD2 LEU A  61      16.095 -10.422 -16.720  1.00  0.78           H  
ATOM    995  N   SER A  62      13.547  -6.232 -16.749  1.00  0.81           N  
ATOM    996  CA  SER A  62      12.431  -6.130 -17.686  1.00  0.81           C  
ATOM    997  C   SER A  62      12.398  -4.765 -18.364  1.00  0.81           C  
ATOM    998  O   SER A  62      12.130  -4.663 -19.561  1.00  0.81           O  
ATOM    999  CB  SER A  62      11.109  -6.326 -16.956  1.00  0.81           C  
ATOM   1000  OG  SER A  62      10.799  -5.235 -16.126  1.00  0.81           O  
ATOM   1001  H   SER A  62      13.368  -6.465 -15.773  1.00  0.81           H  
ATOM   1002  HA  SER A  62      12.542  -6.899 -18.442  1.00  0.81           H  
ATOM   1003 1HB  SER A  62      10.314  -6.485 -17.667  1.00  0.81           H  
ATOM   1004 2HB  SER A  62      11.168  -7.216 -16.346  1.00  0.81           H  
ATOM   1005  HG  SER A  62      11.623  -4.998 -15.655  1.00  0.81           H  
ATOM   1006  N   LYS A  63      12.843  -3.731 -17.650  1.00  0.87           N  
ATOM   1007  CA  LYS A  63      12.887  -2.369 -18.170  1.00  0.87           C  
ATOM   1008  C   LYS A  63      13.917  -2.201 -19.288  1.00  0.87           C  
ATOM   1009  O   LYS A  63      13.885  -1.215 -20.027  1.00  0.87           O  
ATOM   1010  CB  LYS A  63      13.170  -1.386 -17.036  1.00  0.87           C  
ATOM   1011  CG  LYS A  63      12.013  -1.224 -16.035  1.00  0.87           C  
ATOM   1012  CD  LYS A  63      12.373  -0.272 -14.893  1.00  0.87           C  
ATOM   1013  CE  LYS A  63      11.243  -0.186 -13.869  1.00  0.87           C  
ATOM   1014  NZ  LYS A  63       9.996   0.385 -14.462  1.00  0.87           N  
ATOM   1015  H   LYS A  63      13.078  -3.885 -16.668  1.00  0.87           H  
ATOM   1016  HA  LYS A  63      11.907  -2.137 -18.588  1.00  0.87           H  
ATOM   1017 1HB  LYS A  63      14.044  -1.734 -16.476  1.00  0.87           H  
ATOM   1018 2HB  LYS A  63      13.410  -0.409 -17.449  1.00  0.87           H  
ATOM   1019 1HG  LYS A  63      11.145  -0.828 -16.560  1.00  0.87           H  
ATOM   1020 2HG  LYS A  63      11.746  -2.192 -15.628  1.00  0.87           H  
ATOM   1021 1HD  LYS A  63      13.274  -0.636 -14.391  1.00  0.87           H  
ATOM   1022 2HD  LYS A  63      12.572   0.721 -15.290  1.00  0.87           H  
ATOM   1023 1HE  LYS A  63      11.032  -1.187 -13.487  1.00  0.87           H  
ATOM   1024 2HE  LYS A  63      11.559   0.446 -13.041  1.00  0.87           H  
ATOM   1025 1HZ  LYS A  63       9.273   0.426 -13.758  1.00  0.87           H  
ATOM   1026 2HZ  LYS A  63      10.181   1.317 -14.809  1.00  0.87           H  
ATOM   1027 3HZ  LYS A  63       9.692  -0.205 -15.224  1.00  0.87           H  
ATOM   1028  N   LYS A  64      14.863  -3.135 -19.372  1.00  0.94           N  
ATOM   1029  CA  LYS A  64      15.925  -3.111 -20.356  1.00  0.94           C  
ATOM   1030  C   LYS A  64      15.646  -4.062 -21.523  1.00  0.94           C  
ATOM   1031  O   LYS A  64      16.497  -4.231 -22.401  1.00  0.94           O  
ATOM   1032  CB  LYS A  64      17.248  -3.479 -19.684  1.00  0.94           C  
ATOM   1033  CG  LYS A  64      17.694  -2.479 -18.617  1.00  0.94           C  
ATOM   1034  CD  LYS A  64      19.029  -2.868 -17.996  1.00  0.94           C  
ATOM   1035  CE  LYS A  64      19.455  -1.864 -16.929  1.00  0.94           C  
ATOM   1036  NZ  LYS A  64      20.764  -2.229 -16.312  1.00  0.94           N  
ATOM   1037  H   LYS A  64      14.831  -3.940 -18.753  1.00  0.94           H  
ATOM   1038  HA  LYS A  64      16.002  -2.102 -20.757  1.00  0.94           H  
ATOM   1039 1HB  LYS A  64      17.145  -4.454 -19.206  1.00  0.94           H  
ATOM   1040 2HB  LYS A  64      18.033  -3.559 -20.433  1.00  0.94           H  
ATOM   1041 1HG  LYS A  64      17.776  -1.488 -19.059  1.00  0.94           H  
ATOM   1042 2HG  LYS A  64      16.939  -2.445 -17.831  1.00  0.94           H  
ATOM   1043 1HD  LYS A  64      18.931  -3.854 -17.534  1.00  0.94           H  
ATOM   1044 2HD  LYS A  64      19.794  -2.918 -18.768  1.00  0.94           H  
ATOM   1045 1HE  LYS A  64      19.539  -0.877 -17.380  1.00  0.94           H  
ATOM   1046 2HE  LYS A  64      18.692  -1.831 -16.146  1.00  0.94           H  
ATOM   1047 1HZ  LYS A  64      21.009  -1.543 -15.612  1.00  0.94           H  
ATOM   1048 2HZ  LYS A  64      20.688  -3.139 -15.880  1.00  0.94           H  
ATOM   1049 3HZ  LYS A  64      21.478  -2.253 -17.025  1.00  0.94           H  
ATOM   1050  N   LEU A  65      14.471  -4.697 -21.536  1.00  1.02           N  
ATOM   1051  CA  LEU A  65      14.149  -5.631 -22.604  1.00  1.02           C  
ATOM   1052  C   LEU A  65      13.232  -4.963 -23.609  1.00  1.02           C  
ATOM   1053  O   LEU A  65      12.403  -4.135 -23.243  1.00  1.02           O  
ATOM   1054  CB  LEU A  65      13.433  -6.877 -22.058  1.00  1.02           C  
ATOM   1055  CG  LEU A  65      14.164  -7.660 -20.981  1.00  1.02           C  
ATOM   1056  CD1 LEU A  65      13.312  -8.828 -20.551  1.00  1.02           C  
ATOM   1057  CD2 LEU A  65      15.517  -8.099 -21.473  1.00  1.02           C  
ATOM   1058  H   LEU A  65      13.780  -4.538 -20.802  1.00  1.02           H  
ATOM   1059  HA  LEU A  65      15.067  -5.931 -23.106  1.00  1.02           H  
ATOM   1060 1HB  LEU A  65      12.491  -6.555 -21.636  1.00  1.02           H  
ATOM   1061 2HB  LEU A  65      13.226  -7.556 -22.882  1.00  1.02           H  
ATOM   1062  HG  LEU A  65      14.293  -7.038 -20.141  1.00  1.02           H  
ATOM   1063 1HD1 LEU A  65      13.825  -9.369 -19.762  1.00  1.02           H  
ATOM   1064 2HD1 LEU A  65      12.346  -8.477 -20.187  1.00  1.02           H  
ATOM   1065 3HD1 LEU A  65      13.158  -9.483 -21.402  1.00  1.02           H  
ATOM   1066 1HD2 LEU A  65      16.031  -8.643 -20.682  1.00  1.02           H  
ATOM   1067 2HD2 LEU A  65      15.399  -8.745 -22.341  1.00  1.02           H  
ATOM   1068 3HD2 LEU A  65      16.104  -7.220 -21.750  1.00  1.02           H  
ATOM   1069  N   SER A  66      13.343  -5.349 -24.880  1.00  1.10           N  
ATOM   1070  CA  SER A  66      12.417  -4.842 -25.896  1.00  1.10           C  
ATOM   1071  C   SER A  66      10.984  -5.331 -25.648  1.00  1.10           C  
ATOM   1072  O   SER A  66      10.016  -4.719 -26.101  1.00  1.10           O  
ATOM   1073  CB  SER A  66      12.880  -5.281 -27.267  1.00  1.10           C  
ATOM   1074  OG  SER A  66      12.792  -6.671 -27.398  1.00  1.10           O  
ATOM   1075  H   SER A  66      14.069  -6.001 -25.144  1.00  1.10           H  
ATOM   1076  HA  SER A  66      12.420  -3.752 -25.852  1.00  1.10           H  
ATOM   1077 1HB  SER A  66      12.265  -4.802 -28.027  1.00  1.10           H  
ATOM   1078 2HB  SER A  66      13.909  -4.961 -27.426  1.00  1.10           H  
ATOM   1079  HG  SER A  66      11.859  -6.890 -27.264  1.00  1.10           H  
ATOM   1080  N   GLU A  67      10.878  -6.432 -24.906  1.00  1.17           N  
ATOM   1081  CA  GLU A  67       9.624  -7.068 -24.534  1.00  1.17           C  
ATOM   1082  C   GLU A  67       9.626  -7.455 -23.042  1.00  1.17           C  
ATOM   1083  O   GLU A  67       9.791  -8.638 -22.731  1.00  1.17           O  
ATOM   1084  CB  GLU A  67       9.362  -8.313 -25.395  1.00  1.17           C  
ATOM   1085  CG  GLU A  67       9.154  -8.035 -26.898  1.00  1.17           C  
ATOM   1086  CD  GLU A  67       8.841  -9.278 -27.710  1.00  1.17           C  
ATOM   1087  OE1 GLU A  67       8.850 -10.348 -27.154  1.00  1.17           O  
ATOM   1088  OE2 GLU A  67       8.591  -9.149 -28.888  1.00  1.17           O  
ATOM   1089  H   GLU A  67      11.740  -6.846 -24.586  1.00  1.17           H  
ATOM   1090  HA  GLU A  67       8.811  -6.369 -24.724  1.00  1.17           H  
ATOM   1091 1HB  GLU A  67      10.202  -9.001 -25.297  1.00  1.17           H  
ATOM   1092 2HB  GLU A  67       8.474  -8.828 -25.026  1.00  1.17           H  
ATOM   1093 1HG  GLU A  67       8.336  -7.323 -27.010  1.00  1.17           H  
ATOM   1094 2HG  GLU A  67      10.047  -7.574 -27.302  1.00  1.17           H  
ATOM   1095  N   PRO A  68       9.433  -6.493 -22.109  1.00  1.21           N  
ATOM   1096  CA  PRO A  68       9.523  -6.619 -20.648  1.00  1.21           C  
ATOM   1097  C   PRO A  68       8.765  -7.821 -20.079  1.00  1.21           C  
ATOM   1098  O   PRO A  68       9.194  -8.450 -19.101  1.00  1.21           O  
ATOM   1099  CB  PRO A  68       8.868  -5.306 -20.185  1.00  1.21           C  
ATOM   1100  CG  PRO A  68       9.165  -4.333 -21.288  1.00  1.21           C  
ATOM   1101  CD  PRO A  68       9.044  -5.129 -22.550  1.00  1.21           C  
ATOM   1102  HA  PRO A  68      10.579  -6.648 -20.348  1.00  1.21           H  
ATOM   1103 1HB  PRO A  68       7.792  -5.456 -20.016  1.00  1.21           H  
ATOM   1104 2HB  PRO A  68       9.300  -4.986 -19.228  1.00  1.21           H  
ATOM   1105 1HG  PRO A  68       8.473  -3.482 -21.250  1.00  1.21           H  
ATOM   1106 2HG  PRO A  68      10.186  -3.921 -21.160  1.00  1.21           H  
ATOM   1107 1HD  PRO A  68       8.012  -5.114 -22.927  1.00  1.21           H  
ATOM   1108 2HD  PRO A  68       9.753  -4.708 -23.258  1.00  1.21           H  
ATOM   1109  N   SER A  69       7.667  -8.183 -20.743  1.00  1.24           N  
ATOM   1110  CA  SER A  69       6.809  -9.292 -20.344  1.00  1.24           C  
ATOM   1111  C   SER A  69       7.522 -10.643 -20.390  1.00  1.24           C  
ATOM   1112  O   SER A  69       7.067 -11.614 -19.791  1.00  1.24           O  
ATOM   1113  CB  SER A  69       5.571  -9.319 -21.216  1.00  1.24           C  
ATOM   1114  OG  SER A  69       5.895  -9.601 -22.554  1.00  1.24           O  
ATOM   1115  H   SER A  69       7.388  -7.647 -21.550  1.00  1.24           H  
ATOM   1116  HA  SER A  69       6.489  -9.114 -19.318  1.00  1.24           H  
ATOM   1117 1HB  SER A  69       4.887 -10.080 -20.836  1.00  1.24           H  
ATOM   1118 2HB  SER A  69       5.060  -8.361 -21.155  1.00  1.24           H  
ATOM   1119  HG  SER A  69       6.491 -10.357 -22.529  1.00  1.24           H  
ATOM   1120  N   SER A  70       8.671 -10.707 -21.058  1.00  1.25           N  
ATOM   1121  CA  SER A  70       9.446 -11.934 -21.174  1.00  1.25           C  
ATOM   1122  C   SER A  70       9.794 -12.558 -19.822  1.00  1.25           C  
ATOM   1123  O   SER A  70       9.952 -13.776 -19.720  1.00  1.25           O  
ATOM   1124  CB  SER A  70      10.756 -11.639 -21.875  1.00  1.25           C  
ATOM   1125  OG  SER A  70      10.551 -11.234 -23.196  1.00  1.25           O  
ATOM   1126  H   SER A  70       9.023  -9.873 -21.528  1.00  1.25           H  
ATOM   1127  HA  SER A  70       8.866 -12.653 -21.754  1.00  1.25           H  
ATOM   1128 1HB  SER A  70      11.275 -10.861 -21.332  1.00  1.25           H  
ATOM   1129 2HB  SER A  70      11.384 -12.527 -21.856  1.00  1.25           H  
ATOM   1130  HG  SER A  70      10.188 -10.319 -23.143  1.00  1.25           H  
ATOM   1131  N   LEU A  71       9.908 -11.742 -18.772  1.00  1.26           N  
ATOM   1132  CA  LEU A  71      10.292 -12.280 -17.476  1.00  1.26           C  
ATOM   1133  C   LEU A  71       9.097 -12.690 -16.622  1.00  1.26           C  
ATOM   1134  O   LEU A  71       9.262 -13.289 -15.561  1.00  1.26           O  
ATOM   1135  CB  LEU A  71      11.140 -11.266 -16.731  1.00  1.26           C  
ATOM   1136  CG  LEU A  71      12.428 -10.900 -17.430  1.00  1.26           C  
ATOM   1137  CD1 LEU A  71      13.135  -9.834 -16.664  1.00  1.26           C  
ATOM   1138  CD2 LEU A  71      13.304 -12.125 -17.572  1.00  1.26           C  
ATOM   1139  H   LEU A  71       9.729 -10.740 -18.884  1.00  1.26           H  
ATOM   1140  HA  LEU A  71      10.901 -13.167 -17.646  1.00  1.26           H  
ATOM   1141 1HB  LEU A  71      10.558 -10.353 -16.579  1.00  1.26           H  
ATOM   1142 2HB  LEU A  71      11.391 -11.688 -15.777  1.00  1.26           H  
ATOM   1143  HG  LEU A  71      12.188 -10.505 -18.410  1.00  1.26           H  
ATOM   1144 1HD1 LEU A  71      14.015  -9.568 -17.196  1.00  1.26           H  
ATOM   1145 2HD1 LEU A  71      12.503  -8.978 -16.576  1.00  1.26           H  
ATOM   1146 3HD1 LEU A  71      13.401 -10.184 -15.679  1.00  1.26           H  
ATOM   1147 1HD2 LEU A  71      14.226 -11.854 -18.088  1.00  1.26           H  
ATOM   1148 2HD2 LEU A  71      13.542 -12.516 -16.584  1.00  1.26           H  
ATOM   1149 3HD2 LEU A  71      12.777 -12.889 -18.146  1.00  1.26           H  
ATOM   1150  N   GLN A  72       7.879 -12.481 -17.118  1.00  1.27           N  
ATOM   1151  CA  GLN A  72       6.679 -12.813 -16.351  1.00  1.27           C  
ATOM   1152  C   GLN A  72       6.385 -14.299 -16.455  1.00  1.27           C  
ATOM   1153  O   GLN A  72       5.466 -14.819 -15.822  1.00  1.27           O  
ATOM   1154  CB  GLN A  72       5.482 -11.996 -16.844  1.00  1.27           C  
ATOM   1155  CG  GLN A  72       5.624 -10.496 -16.592  1.00  1.27           C  
ATOM   1156  CD  GLN A  72       4.462  -9.674 -17.141  1.00  1.27           C  
ATOM   1157  OE1 GLN A  72       3.778 -10.070 -18.090  1.00  1.27           O  
ATOM   1158  NE2 GLN A  72       4.229  -8.511 -16.535  1.00  1.27           N  
ATOM   1159  H   GLN A  72       7.760 -12.056 -18.036  1.00  1.27           H  
ATOM   1160  HA  GLN A  72       6.857 -12.575 -15.304  1.00  1.27           H  
ATOM   1161 1HB  GLN A  72       5.352 -12.155 -17.917  1.00  1.27           H  
ATOM   1162 2HB  GLN A  72       4.576 -12.342 -16.350  1.00  1.27           H  
ATOM   1163 1HG  GLN A  72       5.683 -10.329 -15.518  1.00  1.27           H  
ATOM   1164 2HG  GLN A  72       6.544 -10.156 -17.071  1.00  1.27           H  
ATOM   1165 1HE2 GLN A  72       3.478  -7.924 -16.844  1.00  1.27           H  
ATOM   1166 2HE2 GLN A  72       4.802  -8.222 -15.767  1.00  1.27           H  
ATOM   1167  N   TYR A  73       7.188 -14.973 -17.262  1.00  1.31           N  
ATOM   1168  CA  TYR A  73       7.089 -16.390 -17.493  1.00  1.31           C  
ATOM   1169  C   TYR A  73       8.231 -17.131 -16.796  1.00  1.31           C  
ATOM   1170  O   TYR A  73       8.412 -18.330 -17.005  1.00  1.31           O  
ATOM   1171  CB  TYR A  73       7.104 -16.620 -18.992  1.00  1.31           C  
ATOM   1172  CG  TYR A  73       5.948 -15.905 -19.646  1.00  1.31           C  
ATOM   1173  CD1 TYR A  73       6.168 -14.689 -20.280  1.00  1.31           C  
ATOM   1174  CD2 TYR A  73       4.673 -16.441 -19.596  1.00  1.31           C  
ATOM   1175  CE1 TYR A  73       5.113 -14.012 -20.863  1.00  1.31           C  
ATOM   1176  CE2 TYR A  73       3.618 -15.766 -20.181  1.00  1.31           C  
ATOM   1177  CZ  TYR A  73       3.834 -14.556 -20.811  1.00  1.31           C  
ATOM   1178  OH  TYR A  73       2.778 -13.886 -21.390  1.00  1.31           O  
ATOM   1179  H   TYR A  73       7.908 -14.460 -17.751  1.00  1.31           H  
ATOM   1180  HA  TYR A  73       6.148 -16.753 -17.078  1.00  1.31           H  
ATOM   1181 1HB  TYR A  73       8.038 -16.236 -19.417  1.00  1.31           H  
ATOM   1182 2HB  TYR A  73       7.036 -17.683 -19.216  1.00  1.31           H  
ATOM   1183  HD1 TYR A  73       7.173 -14.265 -20.311  1.00  1.31           H  
ATOM   1184  HD2 TYR A  73       4.501 -17.393 -19.094  1.00  1.31           H  
ATOM   1185  HE1 TYR A  73       5.288 -13.054 -21.355  1.00  1.31           H  
ATOM   1186  HE2 TYR A  73       2.613 -16.188 -20.141  1.00  1.31           H  
ATOM   1187  HH  TYR A  73       3.088 -13.045 -21.739  1.00  1.31           H  
ATOM   1188  N   LEU A  74       9.013 -16.409 -15.980  1.00  1.37           N  
ATOM   1189  CA  LEU A  74      10.140 -16.993 -15.258  1.00  1.37           C  
ATOM   1190  C   LEU A  74       9.771 -17.242 -13.782  1.00  1.37           C  
ATOM   1191  O   LEU A  74       9.548 -16.280 -13.050  1.00  1.37           O  
ATOM   1192  CB  LEU A  74      11.305 -16.002 -15.325  1.00  1.37           C  
ATOM   1193  CG  LEU A  74      12.574 -16.354 -14.612  1.00  1.37           C  
ATOM   1194  CD1 LEU A  74      13.185 -17.578 -15.212  1.00  1.37           C  
ATOM   1195  CD2 LEU A  74      13.519 -15.162 -14.719  1.00  1.37           C  
ATOM   1196  H   LEU A  74       8.836 -15.412 -15.846  1.00  1.37           H  
ATOM   1197  HA  LEU A  74      10.442 -17.905 -15.758  1.00  1.37           H  
ATOM   1198 1HB  LEU A  74      11.550 -15.833 -16.374  1.00  1.37           H  
ATOM   1199 2HB  LEU A  74      10.965 -15.054 -14.909  1.00  1.37           H  
ATOM   1200  HG  LEU A  74      12.353 -16.577 -13.571  1.00  1.37           H  
ATOM   1201 1HD1 LEU A  74      14.100 -17.819 -14.684  1.00  1.37           H  
ATOM   1202 2HD1 LEU A  74      12.492 -18.408 -15.133  1.00  1.37           H  
ATOM   1203 3HD1 LEU A  74      13.412 -17.387 -16.250  1.00  1.37           H  
ATOM   1204 1HD2 LEU A  74      14.453 -15.380 -14.213  1.00  1.37           H  
ATOM   1205 2HD2 LEU A  74      13.723 -14.955 -15.767  1.00  1.37           H  
ATOM   1206 3HD2 LEU A  74      13.047 -14.293 -14.260  1.00  1.37           H  
ATOM   1207  N   PRO A  75       9.672 -18.499 -13.314  1.00  1.43           N  
ATOM   1208  CA  PRO A  75       9.335 -18.870 -11.946  1.00  1.43           C  
ATOM   1209  C   PRO A  75      10.250 -18.292 -10.878  1.00  1.43           C  
ATOM   1210  O   PRO A  75      11.470 -18.186 -11.053  1.00  1.43           O  
ATOM   1211  CB  PRO A  75       9.438 -20.392 -11.984  1.00  1.43           C  
ATOM   1212  CG  PRO A  75       9.143 -20.751 -13.406  1.00  1.43           C  
ATOM   1213  CD  PRO A  75       9.762 -19.653 -14.228  1.00  1.43           C  
ATOM   1214  HA  PRO A  75       8.295 -18.565 -11.753  1.00  1.43           H  
ATOM   1215 1HB  PRO A  75      10.459 -20.688 -11.696  1.00  1.43           H  
ATOM   1216 2HB  PRO A  75       8.743 -20.843 -11.260  1.00  1.43           H  
ATOM   1217 1HG  PRO A  75       9.525 -21.732 -13.631  1.00  1.43           H  
ATOM   1218 2HG  PRO A  75       8.055 -20.802 -13.553  1.00  1.43           H  
ATOM   1219 1HD  PRO A  75      10.792 -19.883 -14.493  1.00  1.43           H  
ATOM   1220 2HD  PRO A  75       9.129 -19.525 -15.096  1.00  1.43           H  
ATOM   1221  N   TYR A  76       9.653 -17.934  -9.743  1.00  1.47           N  
ATOM   1222  CA  TYR A  76      10.442 -17.410  -8.637  1.00  1.47           C  
ATOM   1223  C   TYR A  76       9.961 -17.833  -7.248  1.00  1.47           C  
ATOM   1224  O   TYR A  76      10.764 -18.162  -6.375  1.00  1.47           O  
ATOM   1225  CB  TYR A  76      10.489 -15.878  -8.766  1.00  1.47           C  
ATOM   1226  CG  TYR A  76       9.136 -15.203  -8.743  1.00  1.47           C  
ATOM   1227  CD1 TYR A  76       8.563 -14.805  -7.541  1.00  1.47           C  
ATOM   1228  CD2 TYR A  76       8.455 -15.004  -9.931  1.00  1.47           C  
ATOM   1229  CE1 TYR A  76       7.321 -14.209  -7.533  1.00  1.47           C  
ATOM   1230  CE2 TYR A  76       7.213 -14.411  -9.924  1.00  1.47           C  
ATOM   1231  CZ  TYR A  76       6.644 -14.015  -8.730  1.00  1.47           C  
ATOM   1232  OH  TYR A  76       5.401 -13.426  -8.722  1.00  1.47           O  
ATOM   1233  H   TYR A  76       8.653 -18.028  -9.665  1.00  1.47           H  
ATOM   1234  HA  TYR A  76      11.447 -17.808  -8.748  1.00  1.47           H  
ATOM   1235 1HB  TYR A  76      11.059 -15.462  -7.943  1.00  1.47           H  
ATOM   1236 2HB  TYR A  76      10.996 -15.603  -9.695  1.00  1.47           H  
ATOM   1237  HD1 TYR A  76       9.098 -14.963  -6.603  1.00  1.47           H  
ATOM   1238  HD2 TYR A  76       8.900 -15.320 -10.873  1.00  1.47           H  
ATOM   1239  HE1 TYR A  76       6.872 -13.897  -6.590  1.00  1.47           H  
ATOM   1240  HE2 TYR A  76       6.679 -14.258 -10.864  1.00  1.47           H  
ATOM   1241  HH  TYR A  76       5.052 -13.403  -9.616  1.00  1.47           H  
ATOM   1242  N   ARG A  77       8.645 -17.900  -7.060  1.00  1.48           N  
ATOM   1243  CA  ARG A  77       8.068 -18.147  -5.739  1.00  1.48           C  
ATOM   1244  C   ARG A  77       8.237 -19.590  -5.295  1.00  1.48           C  
ATOM   1245  O   ARG A  77       8.011 -19.930  -4.134  1.00  1.48           O  
ATOM   1246  CB  ARG A  77       6.586 -17.828  -5.754  1.00  1.48           C  
ATOM   1247  CG  ARG A  77       5.756 -18.809  -6.573  1.00  1.48           C  
ATOM   1248  CD  ARG A  77       4.332 -18.424  -6.658  1.00  1.48           C  
ATOM   1249  NE  ARG A  77       3.562 -19.415  -7.394  1.00  1.48           N  
ATOM   1250  CZ  ARG A  77       2.241 -19.334  -7.648  1.00  1.48           C  
ATOM   1251  NH1 ARG A  77       1.552 -18.296  -7.226  1.00  1.48           N  
ATOM   1252  NH2 ARG A  77       1.635 -20.297  -8.320  1.00  1.48           N  
ATOM   1253  H   ARG A  77       8.023 -17.679  -7.821  1.00  1.48           H  
ATOM   1254  HA  ARG A  77       8.566 -17.498  -5.017  1.00  1.48           H  
ATOM   1255 1HB  ARG A  77       6.201 -17.834  -4.736  1.00  1.48           H  
ATOM   1256 2HB  ARG A  77       6.427 -16.831  -6.163  1.00  1.48           H  
ATOM   1257 1HG  ARG A  77       6.158 -18.873  -7.584  1.00  1.48           H  
ATOM   1258 2HG  ARG A  77       5.802 -19.799  -6.108  1.00  1.48           H  
ATOM   1259 1HD  ARG A  77       3.917 -18.345  -5.654  1.00  1.48           H  
ATOM   1260 2HD  ARG A  77       4.240 -17.466  -7.170  1.00  1.48           H  
ATOM   1261  HE  ARG A  77       4.065 -20.243  -7.731  1.00  1.48           H  
ATOM   1262 1HH1 ARG A  77       2.013 -17.559  -6.712  1.00  1.48           H  
ATOM   1263 2HH1 ARG A  77       0.562 -18.236  -7.416  1.00  1.48           H  
ATOM   1264 1HH2 ARG A  77       2.168 -21.097  -8.642  1.00  1.48           H  
ATOM   1265 2HH2 ARG A  77       0.646 -20.237  -8.509  1.00  1.48           H  
ATOM   1266  N   ASP A  78       8.619 -20.436  -6.237  1.00  1.45           N  
ATOM   1267  CA  ASP A  78       8.791 -21.846  -5.992  1.00  1.45           C  
ATOM   1268  C   ASP A  78      10.245 -22.233  -5.719  1.00  1.45           C  
ATOM   1269  O   ASP A  78      10.529 -23.422  -5.548  1.00  1.45           O  
ATOM   1270  CB  ASP A  78       8.271 -22.627  -7.202  1.00  1.45           C  
ATOM   1271  CG  ASP A  78       6.756 -22.484  -7.413  1.00  1.45           C  
ATOM   1272  OD1 ASP A  78       6.024 -22.532  -6.453  1.00  1.45           O  
ATOM   1273  OD2 ASP A  78       6.353 -22.285  -8.536  1.00  1.45           O  
ATOM   1274  H   ASP A  78       8.803 -20.076  -7.159  1.00  1.45           H  
ATOM   1275  HA  ASP A  78       8.199 -22.117  -5.118  1.00  1.45           H  
ATOM   1276 1HB  ASP A  78       8.767 -22.270  -8.093  1.00  1.45           H  
ATOM   1277 2HB  ASP A  78       8.519 -23.682  -7.089  1.00  1.45           H  
ATOM   1278  N   TYR A  79      11.175 -21.258  -5.680  1.00  1.40           N  
ATOM   1279  CA  TYR A  79      12.575 -21.646  -5.499  1.00  1.40           C  
ATOM   1280  C   TYR A  79      13.327 -20.949  -4.363  1.00  1.40           C  
ATOM   1281  O   TYR A  79      13.214 -19.747  -4.110  1.00  1.40           O  
ATOM   1282  CB  TYR A  79      13.324 -21.469  -6.828  1.00  1.40           C  
ATOM   1283  CG  TYR A  79      12.743 -22.377  -7.910  1.00  1.40           C  
ATOM   1284  CD1 TYR A  79      11.694 -21.940  -8.715  1.00  1.40           C  
ATOM   1285  CD2 TYR A  79      13.215 -23.677  -8.040  1.00  1.40           C  
ATOM   1286  CE1 TYR A  79      11.131 -22.806  -9.634  1.00  1.40           C  
ATOM   1287  CE2 TYR A  79      12.644 -24.532  -8.957  1.00  1.40           C  
ATOM   1288  CZ  TYR A  79      11.603 -24.103  -9.748  1.00  1.40           C  
ATOM   1289  OH  TYR A  79      11.019 -24.961 -10.653  1.00  1.40           O  
ATOM   1290  H   TYR A  79      10.928 -20.273  -5.802  1.00  1.40           H  
ATOM   1291  HA  TYR A  79      12.596 -22.708  -5.263  1.00  1.40           H  
ATOM   1292 1HB  TYR A  79      13.245 -20.429  -7.165  1.00  1.40           H  
ATOM   1293 2HB  TYR A  79      14.380 -21.704  -6.699  1.00  1.40           H  
ATOM   1294  HD1 TYR A  79      11.309 -20.923  -8.614  1.00  1.40           H  
ATOM   1295  HD2 TYR A  79      14.027 -24.026  -7.403  1.00  1.40           H  
ATOM   1296  HE1 TYR A  79      10.309 -22.481 -10.255  1.00  1.40           H  
ATOM   1297  HE2 TYR A  79      13.008 -25.549  -9.047  1.00  1.40           H  
ATOM   1298  HH  TYR A  79      10.295 -24.508 -11.096  1.00  1.40           H  
ATOM   1299  N   ASN A  80      14.160 -21.733  -3.688  1.00  1.33           N  
ATOM   1300  CA  ASN A  80      14.962 -21.202  -2.605  1.00  1.33           C  
ATOM   1301  C   ASN A  80      16.207 -20.531  -3.138  1.00  1.33           C  
ATOM   1302  O   ASN A  80      17.241 -21.160  -3.366  1.00  1.33           O  
ATOM   1303  CB  ASN A  80      15.319 -22.281  -1.608  1.00  1.33           C  
ATOM   1304  CG  ASN A  80      16.077 -21.749  -0.398  1.00  1.33           C  
ATOM   1305  OD1 ASN A  80      16.706 -20.663  -0.412  1.00  1.33           O  
ATOM   1306  ND2 ASN A  80      16.030 -22.514   0.670  1.00  1.33           N  
ATOM   1307  H   ASN A  80      14.223 -22.711  -3.927  1.00  1.33           H  
ATOM   1308  HA  ASN A  80      14.380 -20.437  -2.087  1.00  1.33           H  
ATOM   1309 1HB  ASN A  80      14.408 -22.773  -1.263  1.00  1.33           H  
ATOM   1310 2HB  ASN A  80      15.924 -23.030  -2.096  1.00  1.33           H  
ATOM   1311 1HD2 ASN A  80      16.505 -22.239   1.509  1.00  1.33           H  
ATOM   1312 2HD2 ASN A  80      15.521 -23.375   0.647  1.00  1.33           H  
ATOM   1313  N   TYR A  81      16.125 -19.224  -3.240  1.00  1.28           N  
ATOM   1314  CA  TYR A  81      17.200 -18.421  -3.801  1.00  1.28           C  
ATOM   1315  C   TYR A  81      18.501 -18.471  -3.023  1.00  1.28           C  
ATOM   1316  O   TYR A  81      19.567 -18.194  -3.578  1.00  1.28           O  
ATOM   1317  CB  TYR A  81      16.759 -16.989  -3.954  1.00  1.28           C  
ATOM   1318  CG  TYR A  81      15.854 -16.853  -5.051  1.00  1.28           C  
ATOM   1319  CD1 TYR A  81      14.620 -16.259  -4.893  1.00  1.28           C  
ATOM   1320  CD2 TYR A  81      16.245 -17.376  -6.254  1.00  1.28           C  
ATOM   1321  CE1 TYR A  81      13.799 -16.172  -5.978  1.00  1.28           C  
ATOM   1322  CE2 TYR A  81      15.434 -17.295  -7.320  1.00  1.28           C  
ATOM   1323  CZ  TYR A  81      14.232 -16.696  -7.190  1.00  1.28           C  
ATOM   1324  OH  TYR A  81      13.457 -16.612  -8.245  1.00  1.28           O  
ATOM   1325  H   TYR A  81      15.214 -18.814  -3.039  1.00  1.28           H  
ATOM   1326  HA  TYR A  81      17.409 -18.810  -4.796  1.00  1.28           H  
ATOM   1327 1HB  TYR A  81      16.250 -16.675  -3.052  1.00  1.28           H  
ATOM   1328 2HB  TYR A  81      17.621 -16.331  -4.117  1.00  1.28           H  
ATOM   1329  HD1 TYR A  81      14.310 -15.859  -3.927  1.00  1.28           H  
ATOM   1330  HD2 TYR A  81      17.220 -17.852  -6.345  1.00  1.28           H  
ATOM   1331  HE1 TYR A  81      12.819 -15.701  -5.892  1.00  1.28           H  
ATOM   1332  HE2 TYR A  81      15.745 -17.703  -8.284  1.00  1.28           H  
ATOM   1333  HH  TYR A  81      12.750 -16.006  -8.054  1.00  1.28           H  
ATOM   1334  N   SER A  82      18.462 -18.816  -1.738  1.00  1.26           N  
ATOM   1335  CA  SER A  82      19.708 -18.815  -0.980  1.00  1.26           C  
ATOM   1336  C   SER A  82      20.629 -19.947  -1.457  1.00  1.26           C  
ATOM   1337  O   SER A  82      21.839 -19.920  -1.216  1.00  1.26           O  
ATOM   1338  CB  SER A  82      19.449 -18.894   0.521  1.00  1.26           C  
ATOM   1339  OG  SER A  82      18.949 -20.145   0.926  1.00  1.26           O  
ATOM   1340  H   SER A  82      17.596 -19.129  -1.301  1.00  1.26           H  
ATOM   1341  HA  SER A  82      20.218 -17.869  -1.167  1.00  1.26           H  
ATOM   1342 1HB  SER A  82      20.374 -18.681   1.055  1.00  1.26           H  
ATOM   1343 2HB  SER A  82      18.736 -18.119   0.793  1.00  1.26           H  
ATOM   1344  HG  SER A  82      18.135 -20.290   0.422  1.00  1.26           H  
ATOM   1345  N   LEU A  83      20.060 -20.922  -2.189  1.00  1.28           N  
ATOM   1346  CA  LEU A  83      20.816 -22.049  -2.715  1.00  1.28           C  
ATOM   1347  C   LEU A  83      21.427 -21.710  -4.064  1.00  1.28           C  
ATOM   1348  O   LEU A  83      22.282 -22.445  -4.557  1.00  1.28           O  
ATOM   1349  CB  LEU A  83      19.893 -23.243  -2.973  1.00  1.28           C  
ATOM   1350  CG  LEU A  83      19.144 -23.839  -1.809  1.00  1.28           C  
ATOM   1351  CD1 LEU A  83      18.201 -24.926  -2.347  1.00  1.28           C  
ATOM   1352  CD2 LEU A  83      20.118 -24.416  -0.824  1.00  1.28           C  
ATOM   1353  H   LEU A  83      19.060 -20.891  -2.394  1.00  1.28           H  
ATOM   1354  HA  LEU A  83      21.603 -22.311  -2.011  1.00  1.28           H  
ATOM   1355 1HB  LEU A  83      19.156 -22.943  -3.719  1.00  1.28           H  
ATOM   1356 2HB  LEU A  83      20.495 -24.041  -3.394  1.00  1.28           H  
ATOM   1357  HG  LEU A  83      18.548 -23.067  -1.328  1.00  1.28           H  
ATOM   1358 1HD1 LEU A  83      17.638 -25.363  -1.524  1.00  1.28           H  
ATOM   1359 2HD1 LEU A  83      17.512 -24.480  -3.063  1.00  1.28           H  
ATOM   1360 3HD1 LEU A  83      18.783 -25.703  -2.842  1.00  1.28           H  
ATOM   1361 1HD2 LEU A  83      19.576 -24.849   0.015  1.00  1.28           H  
ATOM   1362 2HD2 LEU A  83      20.713 -25.192  -1.316  1.00  1.28           H  
ATOM   1363 3HD2 LEU A  83      20.777 -23.625  -0.463  1.00  1.28           H  
ATOM   1364  N   VAL A  84      20.984 -20.590  -4.647  1.00  1.34           N  
ATOM   1365  CA  VAL A  84      21.361 -20.149  -5.983  1.00  1.34           C  
ATOM   1366  C   VAL A  84      22.435 -19.078  -5.852  1.00  1.34           C  
ATOM   1367  O   VAL A  84      23.570 -19.218  -6.339  1.00  1.34           O  
ATOM   1368  CB  VAL A  84      20.106 -19.534  -6.672  1.00  1.34           C  
ATOM   1369  CG1 VAL A  84      20.427 -19.032  -7.997  1.00  1.34           C  
ATOM   1370  CG2 VAL A  84      18.984 -20.524  -6.777  1.00  1.34           C  
ATOM   1371  H   VAL A  84      20.335 -19.997  -4.140  1.00  1.34           H  
ATOM   1372  HA  VAL A  84      21.756 -20.979  -6.558  1.00  1.34           H  
ATOM   1373  HB  VAL A  84      19.783 -18.687  -6.075  1.00  1.34           H  
ATOM   1374 1HG1 VAL A  84      19.547 -18.563  -8.436  1.00  1.34           H  
ATOM   1375 2HG1 VAL A  84      21.216 -18.319  -7.897  1.00  1.34           H  
ATOM   1376 3HG1 VAL A  84      20.739 -19.844  -8.620  1.00  1.34           H  
ATOM   1377 1HG2 VAL A  84      18.120 -20.044  -7.235  1.00  1.34           H  
ATOM   1378 2HG2 VAL A  84      19.301 -21.339  -7.398  1.00  1.34           H  
ATOM   1379 3HG2 VAL A  84      18.712 -20.889  -5.781  1.00  1.34           H  
ATOM   1380  N   MET A  85      22.106 -18.025  -5.103  1.00  1.42           N  
ATOM   1381  CA  MET A  85      23.030 -16.911  -4.924  1.00  1.42           C  
ATOM   1382  C   MET A  85      24.290 -17.344  -4.183  1.00  1.42           C  
ATOM   1383  O   MET A  85      25.365 -16.770  -4.348  1.00  1.42           O  
ATOM   1384  CB  MET A  85      22.368 -15.791  -4.148  1.00  1.42           C  
ATOM   1385  CG  MET A  85      23.168 -14.495  -4.137  1.00  1.42           C  
ATOM   1386  SD  MET A  85      23.262 -13.702  -5.784  1.00  1.42           S  
ATOM   1387  CE  MET A  85      24.238 -12.270  -5.364  1.00  1.42           C  
ATOM   1388  H   MET A  85      21.182 -17.980  -4.671  1.00  1.42           H  
ATOM   1389  HA  MET A  85      23.320 -16.543  -5.902  1.00  1.42           H  
ATOM   1390 1HB  MET A  85      21.386 -15.575  -4.579  1.00  1.42           H  
ATOM   1391 2HB  MET A  85      22.205 -16.104  -3.115  1.00  1.42           H  
ATOM   1392 1HG  MET A  85      22.732 -13.793  -3.431  1.00  1.42           H  
ATOM   1393 2HG  MET A  85      24.183 -14.715  -3.809  1.00  1.42           H  
ATOM   1394 1HE  MET A  85      24.381 -11.646  -6.233  1.00  1.42           H  
ATOM   1395 2HE  MET A  85      23.721 -11.692  -4.595  1.00  1.42           H  
ATOM   1396 3HE  MET A  85      25.206 -12.589  -4.986  1.00  1.42           H  
ATOM   1397  N   GLY A  86      24.144 -18.354  -3.335  1.00  1.49           N  
ATOM   1398  CA  GLY A  86      25.239 -18.864  -2.540  1.00  1.49           C  
ATOM   1399  C   GLY A  86      26.005 -20.005  -3.210  1.00  1.49           C  
ATOM   1400  O   GLY A  86      26.887 -20.592  -2.579  1.00  1.49           O  
ATOM   1401  H   GLY A  86      23.234 -18.785  -3.233  1.00  1.49           H  
ATOM   1402 1HA  GLY A  86      25.926 -18.050  -2.311  1.00  1.49           H  
ATOM   1403 2HA  GLY A  86      24.841 -19.214  -1.587  1.00  1.49           H  
ATOM   1404  N   ALA A  87      25.667 -20.363  -4.460  1.00  1.50           N  
ATOM   1405  CA  ALA A  87      26.358 -21.503  -5.062  1.00  1.50           C  
ATOM   1406  C   ALA A  87      26.673 -21.381  -6.551  1.00  1.50           C  
ATOM   1407  O   ALA A  87      27.699 -21.902  -6.995  1.00  1.50           O  
ATOM   1408  CB  ALA A  87      25.526 -22.747  -4.865  1.00  1.50           C  
ATOM   1409  H   ALA A  87      24.950 -19.862  -4.978  1.00  1.50           H  
ATOM   1410  HA  ALA A  87      27.304 -21.624  -4.540  1.00  1.50           H  
ATOM   1411 1HB  ALA A  87      26.059 -23.610  -5.259  1.00  1.50           H  
ATOM   1412 2HB  ALA A  87      25.333 -22.889  -3.805  1.00  1.50           H  
ATOM   1413 3HB  ALA A  87      24.586 -22.635  -5.397  1.00  1.50           H  
ATOM   1414  N   CYS A  88      25.808 -20.734  -7.338  1.00  1.43           N  
ATOM   1415  CA  CYS A  88      25.999 -20.764  -8.787  1.00  1.43           C  
ATOM   1416  C   CYS A  88      25.914 -19.438  -9.502  1.00  1.43           C  
ATOM   1417  O   CYS A  88      26.545 -19.254 -10.546  1.00  1.43           O  
ATOM   1418  CB  CYS A  88      24.910 -21.616  -9.446  1.00  1.43           C  
ATOM   1419  SG  CYS A  88      23.198 -20.892  -9.364  1.00  1.43           S  
ATOM   1420  H   CYS A  88      24.989 -20.279  -6.946  1.00  1.43           H  
ATOM   1421  HA  CYS A  88      26.975 -21.197  -8.993  1.00  1.43           H  
ATOM   1422 1HB  CYS A  88      25.158 -21.782 -10.492  1.00  1.43           H  
ATOM   1423 2HB  CYS A  88      24.873 -22.580  -8.961  1.00  1.43           H  
ATOM   1424  N   CYS A  89      25.092 -18.540  -8.988  1.00  1.31           N  
ATOM   1425  CA  CYS A  89      24.739 -17.389  -9.780  1.00  1.31           C  
ATOM   1426  C   CYS A  89      24.918 -16.071  -9.034  1.00  1.31           C  
ATOM   1427  O   CYS A  89      24.421 -15.908  -7.930  1.00  1.31           O  
ATOM   1428  CB  CYS A  89      23.299 -17.623 -10.175  1.00  1.31           C  
ATOM   1429  SG  CYS A  89      23.011 -19.314 -10.963  1.00  1.31           S  
ATOM   1430  H   CYS A  89      24.638 -18.710  -8.092  1.00  1.31           H  
ATOM   1431  HA  CYS A  89      25.362 -17.371 -10.674  1.00  1.31           H  
ATOM   1432 1HB  CYS A  89      22.696 -17.550  -9.301  1.00  1.31           H  
ATOM   1433 2HB  CYS A  89      22.973 -16.854 -10.874  1.00  1.31           H  
ATOM   1434  N   GLU A  90      25.590 -15.108  -9.659  1.00  1.16           N  
ATOM   1435  CA  GLU A  90      25.884 -13.821  -9.012  1.00  1.16           C  
ATOM   1436  C   GLU A  90      24.839 -12.709  -9.161  1.00  1.16           C  
ATOM   1437  O   GLU A  90      24.967 -11.660  -8.543  1.00  1.16           O  
ATOM   1438  CB  GLU A  90      27.210 -13.288  -9.544  1.00  1.16           C  
ATOM   1439  CG  GLU A  90      28.418 -14.145  -9.211  1.00  1.16           C  
ATOM   1440  CD  GLU A  90      29.705 -13.604  -9.799  1.00  1.16           C  
ATOM   1441  OE1 GLU A  90      29.658 -12.596 -10.465  1.00  1.16           O  
ATOM   1442  OE2 GLU A  90      30.733 -14.201  -9.576  1.00  1.16           O  
ATOM   1443  H   GLU A  90      25.956 -15.290 -10.584  1.00  1.16           H  
ATOM   1444  HA  GLU A  90      25.997 -14.016  -7.944  1.00  1.16           H  
ATOM   1445 1HB  GLU A  90      27.153 -13.177 -10.626  1.00  1.16           H  
ATOM   1446 2HB  GLU A  90      27.391 -12.315  -9.124  1.00  1.16           H  
ATOM   1447 1HG  GLU A  90      28.520 -14.199  -8.127  1.00  1.16           H  
ATOM   1448 2HG  GLU A  90      28.247 -15.155  -9.582  1.00  1.16           H  
ATOM   1449  N   ASN A  91      23.824 -12.915  -9.985  1.00  1.03           N  
ATOM   1450  CA  ASN A  91      22.824 -11.872 -10.220  1.00  1.03           C  
ATOM   1451  C   ASN A  91      21.521 -12.537 -10.634  1.00  1.03           C  
ATOM   1452  O   ASN A  91      21.162 -12.578 -11.811  1.00  1.03           O  
ATOM   1453  CB  ASN A  91      23.310 -10.883 -11.271  1.00  1.03           C  
ATOM   1454  CG  ASN A  91      22.480  -9.614 -11.378  1.00  1.03           C  
ATOM   1455  OD1 ASN A  91      21.876  -9.152 -10.408  1.00  1.03           O  
ATOM   1456  ND2 ASN A  91      22.455  -9.044 -12.563  1.00  1.03           N  
ATOM   1457  H   ASN A  91      23.747 -13.802 -10.457  1.00  1.03           H  
ATOM   1458  HA  ASN A  91      22.640 -11.336  -9.286  1.00  1.03           H  
ATOM   1459 1HB  ASN A  91      24.321 -10.601 -11.036  1.00  1.03           H  
ATOM   1460 2HB  ASN A  91      23.331 -11.370 -12.243  1.00  1.03           H  
ATOM   1461 1HD2 ASN A  91      21.926  -8.211 -12.720  1.00  1.03           H  
ATOM   1462 2HD2 ASN A  91      22.964  -9.453 -13.321  1.00  1.03           H  
ATOM   1463  N   VAL A  92      20.850 -13.116  -9.658  1.00  0.95           N  
ATOM   1464  CA  VAL A  92      19.680 -13.938  -9.897  1.00  0.95           C  
ATOM   1465  C   VAL A  92      18.448 -13.116 -10.269  1.00  0.95           C  
ATOM   1466  O   VAL A  92      18.077 -12.181  -9.561  1.00  0.95           O  
ATOM   1467  CB  VAL A  92      19.397 -14.746  -8.623  1.00  0.95           C  
ATOM   1468  CG1 VAL A  92      18.148 -15.575  -8.787  1.00  0.95           C  
ATOM   1469  CG2 VAL A  92      20.606 -15.584  -8.297  1.00  0.95           C  
ATOM   1470  H   VAL A  92      21.200 -13.021  -8.716  1.00  0.95           H  
ATOM   1471  HA  VAL A  92      19.905 -14.625 -10.715  1.00  0.95           H  
ATOM   1472  HB  VAL A  92      19.216 -14.062  -7.796  1.00  0.95           H  
ATOM   1473 1HG1 VAL A  92      17.989 -16.104  -7.873  1.00  0.95           H  
ATOM   1474 2HG1 VAL A  92      17.292 -14.931  -8.992  1.00  0.95           H  
ATOM   1475 3HG1 VAL A  92      18.271 -16.283  -9.606  1.00  0.95           H  
ATOM   1476 1HG2 VAL A  92      20.419 -16.136  -7.375  1.00  0.95           H  
ATOM   1477 2HG2 VAL A  92      20.787 -16.268  -9.115  1.00  0.95           H  
ATOM   1478 3HG2 VAL A  92      21.481 -14.943  -8.158  1.00  0.95           H  
ATOM   1479  N   ILE A  93      17.826 -13.495 -11.384  1.00  0.93           N  
ATOM   1480  CA  ILE A  93      16.606 -12.883 -11.914  1.00  0.93           C  
ATOM   1481  C   ILE A  93      15.405 -13.753 -11.552  1.00  0.93           C  
ATOM   1482  O   ILE A  93      14.302 -13.276 -11.274  1.00  0.93           O  
ATOM   1483  CB  ILE A  93      16.676 -12.730 -13.439  1.00  0.93           C  
ATOM   1484  CG1 ILE A  93      17.904 -11.914 -13.829  1.00  0.93           C  
ATOM   1485  CG2 ILE A  93      15.435 -12.037 -13.920  1.00  0.93           C  
ATOM   1486  CD1 ILE A  93      17.927 -10.542 -13.205  1.00  0.93           C  
ATOM   1487  H   ILE A  93      18.240 -14.257 -11.901  1.00  0.93           H  
ATOM   1488  HA  ILE A  93      16.475 -11.898 -11.461  1.00  0.93           H  
ATOM   1489  HB  ILE A  93      16.754 -13.712 -13.904  1.00  0.93           H  
ATOM   1490 1HG1 ILE A  93      18.803 -12.447 -13.512  1.00  0.93           H  
ATOM   1491 2HG1 ILE A  93      17.929 -11.808 -14.909  1.00  0.93           H  
ATOM   1492 1HG2 ILE A  93      15.467 -11.921 -14.996  1.00  0.93           H  
ATOM   1493 2HG2 ILE A  93      14.561 -12.609 -13.641  1.00  0.93           H  
ATOM   1494 3HG2 ILE A  93      15.406 -11.081 -13.453  1.00  0.93           H  
ATOM   1495 1HD1 ILE A  93      18.828 -10.012 -13.515  1.00  0.93           H  
ATOM   1496 2HD1 ILE A  93      17.045  -9.971 -13.516  1.00  0.93           H  
ATOM   1497 3HD1 ILE A  93      17.926 -10.663 -12.131  1.00  0.93           H  
ATOM   1498  N   GLY A  94      15.629 -15.054 -11.642  1.00  0.94           N  
ATOM   1499  CA  GLY A  94      14.632 -16.077 -11.385  1.00  0.94           C  
ATOM   1500  C   GLY A  94      15.191 -17.422 -11.823  1.00  0.94           C  
ATOM   1501  O   GLY A  94      16.370 -17.514 -12.178  1.00  0.94           O  
ATOM   1502  H   GLY A  94      16.555 -15.355 -11.886  1.00  0.94           H  
ATOM   1503 1HA  GLY A  94      14.415 -16.100 -10.327  1.00  0.94           H  
ATOM   1504 2HA  GLY A  94      13.704 -15.853 -11.899  1.00  0.94           H  
ATOM   1505  N   TYR A  95      14.369 -18.466 -11.784  1.00  0.98           N  
ATOM   1506  CA  TYR A  95      14.827 -19.804 -12.160  1.00  0.98           C  
ATOM   1507  C   TYR A  95      13.991 -20.384 -13.285  1.00  0.98           C  
ATOM   1508  O   TYR A  95      12.769 -20.374 -13.219  1.00  0.98           O  
ATOM   1509  CB  TYR A  95      14.785 -20.748 -10.965  1.00  0.98           C  
ATOM   1510  CG  TYR A  95      15.181 -22.174 -11.318  1.00  0.98           C  
ATOM   1511  CD1 TYR A  95      16.515 -22.583 -11.340  1.00  0.98           C  
ATOM   1512  CD2 TYR A  95      14.201 -23.059 -11.641  1.00  0.98           C  
ATOM   1513  CE1 TYR A  95      16.827 -23.899 -11.694  1.00  0.98           C  
ATOM   1514  CE2 TYR A  95      14.503 -24.346 -11.975  1.00  0.98           C  
ATOM   1515  CZ  TYR A  95      15.797 -24.778 -12.016  1.00  0.98           C  
ATOM   1516  OH  TYR A  95      16.055 -26.090 -12.391  1.00  0.98           O  
ATOM   1517  H   TYR A  95      13.394 -18.336 -11.498  1.00  0.98           H  
ATOM   1518  HA  TYR A  95      15.853 -19.736 -12.517  1.00  0.98           H  
ATOM   1519 1HB  TYR A  95      15.454 -20.385 -10.184  1.00  0.98           H  
ATOM   1520 2HB  TYR A  95      13.776 -20.763 -10.553  1.00  0.98           H  
ATOM   1521  HD1 TYR A  95      17.309 -21.880 -11.089  1.00  0.98           H  
ATOM   1522  HD2 TYR A  95      13.167 -22.733 -11.632  1.00  0.98           H  
ATOM   1523  HE1 TYR A  95      17.866 -24.231 -11.722  1.00  0.98           H  
ATOM   1524  HE2 TYR A  95      13.705 -25.029 -12.218  1.00  0.98           H  
ATOM   1525  HH  TYR A  95      15.231 -26.587 -12.390  1.00  0.98           H  
ATOM   1526  N   MET A  96      14.645 -20.903 -14.319  1.00  1.01           N  
ATOM   1527  CA  MET A  96      13.905 -21.479 -15.432  1.00  1.01           C  
ATOM   1528  C   MET A  96      14.013 -23.017 -15.444  1.00  1.01           C  
ATOM   1529  O   MET A  96      15.075 -23.563 -15.758  1.00  1.01           O  
ATOM   1530  CB  MET A  96      14.390 -20.912 -16.762  1.00  1.01           C  
ATOM   1531  CG  MET A  96      13.648 -21.469 -17.980  1.00  1.01           C  
ATOM   1532  SD  MET A  96      11.881 -21.005 -18.027  1.00  1.01           S  
ATOM   1533  CE  MET A  96      11.904 -19.285 -18.507  1.00  1.01           C  
ATOM   1534  H   MET A  96      15.656 -20.889 -14.330  1.00  1.01           H  
ATOM   1535  HA  MET A  96      12.879 -21.163 -15.328  1.00  1.01           H  
ATOM   1536 1HB  MET A  96      14.278 -19.833 -16.766  1.00  1.01           H  
ATOM   1537 2HB  MET A  96      15.450 -21.132 -16.887  1.00  1.01           H  
ATOM   1538 1HG  MET A  96      14.124 -21.109 -18.890  1.00  1.01           H  
ATOM   1539 2HG  MET A  96      13.712 -22.561 -17.970  1.00  1.01           H  
ATOM   1540 1HE  MET A  96      10.878 -18.906 -18.556  1.00  1.01           H  
ATOM   1541 2HE  MET A  96      12.459 -18.718 -17.785  1.00  1.01           H  
ATOM   1542 3HE  MET A  96      12.376 -19.185 -19.484  1.00  1.01           H  
ATOM   1543  N   PRO A  97      12.927 -23.754 -15.148  1.00  1.01           N  
ATOM   1544  CA  PRO A  97      12.878 -25.195 -15.025  1.00  1.01           C  
ATOM   1545  C   PRO A  97      12.909 -25.915 -16.349  1.00  1.01           C  
ATOM   1546  O   PRO A  97      11.897 -26.451 -16.802  1.00  1.01           O  
ATOM   1547  CB  PRO A  97      11.554 -25.425 -14.293  1.00  1.01           C  
ATOM   1548  CG  PRO A  97      10.688 -24.302 -14.738  1.00  1.01           C  
ATOM   1549  CD  PRO A  97      11.630 -23.115 -14.870  1.00  1.01           C  
ATOM   1550  HA  PRO A  97      13.726 -25.532 -14.420  1.00  1.01           H  
ATOM   1551 1HB  PRO A  97      11.146 -26.411 -14.568  1.00  1.01           H  
ATOM   1552 2HB  PRO A  97      11.711 -25.438 -13.212  1.00  1.01           H  
ATOM   1553 1HG  PRO A  97      10.196 -24.557 -15.689  1.00  1.01           H  
ATOM   1554 2HG  PRO A  97       9.889 -24.134 -14.002  1.00  1.01           H  
ATOM   1555 1HD  PRO A  97      11.274 -22.516 -15.701  1.00  1.01           H  
ATOM   1556 2HD  PRO A  97      11.682 -22.555 -13.924  1.00  1.01           H  
ATOM   1557  N   ILE A  98      14.079 -25.918 -16.970  1.00  0.98           N  
ATOM   1558  CA  ILE A  98      14.252 -26.606 -18.234  1.00  0.98           C  
ATOM   1559  C   ILE A  98      13.684 -28.007 -18.038  1.00  0.98           C  
ATOM   1560  O   ILE A  98      13.989 -28.629 -17.020  1.00  0.98           O  
ATOM   1561  CB  ILE A  98      15.744 -26.758 -18.556  1.00  0.98           C  
ATOM   1562  CG1 ILE A  98      15.958 -27.300 -19.986  1.00  0.98           C  
ATOM   1563  CG2 ILE A  98      16.352 -27.679 -17.545  1.00  0.98           C  
ATOM   1564  CD1 ILE A  98      17.396 -27.249 -20.457  1.00  0.98           C  
ATOM   1565  H   ILE A  98      14.849 -25.401 -16.543  1.00  0.98           H  
ATOM   1566  HA  ILE A  98      13.759 -26.046 -19.014  1.00  0.98           H  
ATOM   1567  HB  ILE A  98      16.230 -25.783 -18.493  1.00  0.98           H  
ATOM   1568 1HG1 ILE A  98      15.615 -28.341 -20.028  1.00  0.98           H  
ATOM   1569 2HG1 ILE A  98      15.359 -26.708 -20.674  1.00  0.98           H  
ATOM   1570 1HG2 ILE A  98      17.403 -27.767 -17.746  1.00  0.98           H  
ATOM   1571 2HG2 ILE A  98      16.208 -27.271 -16.546  1.00  0.98           H  
ATOM   1572 3HG2 ILE A  98      15.873 -28.661 -17.613  1.00  0.98           H  
ATOM   1573 1HD1 ILE A  98      17.460 -27.636 -21.466  1.00  0.98           H  
ATOM   1574 2HD1 ILE A  98      17.751 -26.219 -20.443  1.00  0.98           H  
ATOM   1575 3HD1 ILE A  98      18.011 -27.855 -19.803  1.00  0.98           H  
ATOM   1576  N   PRO A  99      12.856 -28.535 -18.948  1.00  0.91           N  
ATOM   1577  CA  PRO A  99      12.267 -29.846 -18.834  1.00  0.91           C  
ATOM   1578  C   PRO A  99      13.320 -30.905 -18.642  1.00  0.91           C  
ATOM   1579  O   PRO A  99      14.358 -30.867 -19.307  1.00  0.91           O  
ATOM   1580  CB  PRO A  99      11.585 -30.017 -20.197  1.00  0.91           C  
ATOM   1581  CG  PRO A  99      11.264 -28.611 -20.637  1.00  0.91           C  
ATOM   1582  CD  PRO A  99      12.421 -27.778 -20.143  1.00  0.91           C  
ATOM   1583  HA  PRO A  99      11.543 -29.850 -18.005  1.00  0.91           H  
ATOM   1584 1HB  PRO A  99      12.270 -30.532 -20.895  1.00  0.91           H  
ATOM   1585 2HB  PRO A  99      10.694 -30.653 -20.095  1.00  0.91           H  
ATOM   1586 1HG  PRO A  99      11.156 -28.576 -21.733  1.00  0.91           H  
ATOM   1587 2HG  PRO A  99      10.301 -28.288 -20.211  1.00  0.91           H  
ATOM   1588 1HD  PRO A  99      13.214 -27.727 -20.892  1.00  0.91           H  
ATOM   1589 2HD  PRO A  99      12.006 -26.799 -19.875  1.00  0.91           H  
ATOM   1590  N   VAL A 100      13.041 -31.862 -17.762  1.00  0.83           N  
ATOM   1591  CA  VAL A 100      13.967 -32.960 -17.545  1.00  0.83           C  
ATOM   1592  C   VAL A 100      13.243 -34.259 -17.834  1.00  0.83           C  
ATOM   1593  O   VAL A 100      12.255 -34.586 -17.171  1.00  0.83           O  
ATOM   1594  CB  VAL A 100      14.515 -32.968 -16.096  1.00  0.83           C  
ATOM   1595  CG1 VAL A 100      15.482 -34.137 -15.914  1.00  0.83           C  
ATOM   1596  CG2 VAL A 100      15.226 -31.660 -15.810  1.00  0.83           C  
ATOM   1597  H   VAL A 100      12.178 -31.830 -17.240  1.00  0.83           H  
ATOM   1598  HA  VAL A 100      14.794 -32.867 -18.231  1.00  0.83           H  
ATOM   1599  HB  VAL A 100      13.691 -33.105 -15.399  1.00  0.83           H  
ATOM   1600 1HG1 VAL A 100      15.852 -34.140 -14.895  1.00  0.83           H  
ATOM   1601 2HG1 VAL A 100      14.970 -35.078 -16.117  1.00  0.83           H  
ATOM   1602 3HG1 VAL A 100      16.315 -34.025 -16.599  1.00  0.83           H  
ATOM   1603 1HG2 VAL A 100      15.615 -31.668 -14.792  1.00  0.83           H  
ATOM   1604 2HG2 VAL A 100      16.033 -31.542 -16.502  1.00  0.83           H  
ATOM   1605 3HG2 VAL A 100      14.533 -30.830 -15.924  1.00  0.83           H  
ATOM   1606  N   GLY A 101      13.697 -34.975 -18.850  1.00  0.76           N  
ATOM   1607  CA  GLY A 101      13.062 -36.227 -19.206  1.00  0.76           C  
ATOM   1608  C   GLY A 101      13.871 -37.312 -18.560  1.00  0.76           C  
ATOM   1609  O   GLY A 101      14.879 -37.011 -17.926  1.00  0.76           O  
ATOM   1610  H   GLY A 101      14.522 -34.653 -19.352  1.00  0.76           H  
ATOM   1611 1HA  GLY A 101      12.033 -36.251 -18.849  1.00  0.76           H  
ATOM   1612 2HA  GLY A 101      13.053 -36.349 -20.288  1.00  0.76           H  
ATOM   1613  N   VAL A 102      13.458 -38.558 -18.703  1.00  0.70           N  
ATOM   1614  CA  VAL A 102      14.239 -39.635 -18.124  1.00  0.70           C  
ATOM   1615  C   VAL A 102      14.458 -40.740 -19.140  1.00  0.70           C  
ATOM   1616  O   VAL A 102      13.508 -41.203 -19.774  1.00  0.70           O  
ATOM   1617  CB  VAL A 102      13.566 -40.190 -16.850  1.00  0.70           C  
ATOM   1618  CG1 VAL A 102      14.397 -41.329 -16.290  1.00  0.70           C  
ATOM   1619  CG2 VAL A 102      13.415 -39.072 -15.798  1.00  0.70           C  
ATOM   1620  H   VAL A 102      12.615 -38.763 -19.220  1.00  0.70           H  
ATOM   1621  HA  VAL A 102      15.214 -39.246 -17.842  1.00  0.70           H  
ATOM   1622  HB  VAL A 102      12.587 -40.593 -17.102  1.00  0.70           H  
ATOM   1623 1HG1 VAL A 102      13.900 -41.715 -15.401  1.00  0.70           H  
ATOM   1624 2HG1 VAL A 102      14.488 -42.126 -17.027  1.00  0.70           H  
ATOM   1625 3HG1 VAL A 102      15.390 -40.964 -16.030  1.00  0.70           H  
ATOM   1626 1HG2 VAL A 102      12.946 -39.481 -14.903  1.00  0.70           H  
ATOM   1627 2HG2 VAL A 102      14.396 -38.678 -15.545  1.00  0.70           H  
ATOM   1628 3HG2 VAL A 102      12.797 -38.267 -16.184  1.00  0.70           H  
ATOM   1629  N   ALA A 103      15.708 -41.139 -19.306  1.00  0.68           N  
ATOM   1630  CA  ALA A 103      16.054 -42.225 -20.202  1.00  0.68           C  
ATOM   1631  C   ALA A 103      16.312 -43.474 -19.374  1.00  0.68           C  
ATOM   1632  O   ALA A 103      16.845 -43.390 -18.262  1.00  0.68           O  
ATOM   1633  CB  ALA A 103      17.268 -41.856 -21.032  1.00  0.68           C  
ATOM   1634  H   ALA A 103      16.442 -40.681 -18.768  1.00  0.68           H  
ATOM   1635  HA  ALA A 103      15.210 -42.424 -20.864  1.00  0.68           H  
ATOM   1636 1HB  ALA A 103      17.513 -42.677 -21.701  1.00  0.68           H  
ATOM   1637 2HB  ALA A 103      17.045 -40.971 -21.621  1.00  0.68           H  
ATOM   1638 3HB  ALA A 103      18.114 -41.656 -20.377  1.00  0.68           H  
ATOM   1639  N   GLY A 104      16.027 -44.646 -19.919  1.00  0.66           N  
ATOM   1640  CA  GLY A 104      16.349 -45.842 -19.164  1.00  0.66           C  
ATOM   1641  C   GLY A 104      15.149 -46.350 -18.364  1.00  0.66           C  
ATOM   1642  O   GLY A 104      14.012 -45.978 -18.646  1.00  0.66           O  
ATOM   1643  H   GLY A 104      15.551 -44.717 -20.818  1.00  0.66           H  
ATOM   1644 1HA  GLY A 104      16.679 -46.618 -19.855  1.00  0.66           H  
ATOM   1645 2HA  GLY A 104      17.181 -45.619 -18.501  1.00  0.66           H  
ATOM   1646  N   PRO A 105      15.386 -47.192 -17.354  1.00  0.67           N  
ATOM   1647  CA  PRO A 105      16.649 -47.595 -16.744  1.00  0.67           C  
ATOM   1648  C   PRO A 105      17.701 -48.152 -17.695  1.00  0.67           C  
ATOM   1649  O   PRO A 105      17.404 -48.936 -18.598  1.00  0.67           O  
ATOM   1650  CB  PRO A 105      16.186 -48.690 -15.781  1.00  0.67           C  
ATOM   1651  CG  PRO A 105      14.757 -48.339 -15.453  1.00  0.67           C  
ATOM   1652  CD  PRO A 105      14.205 -47.798 -16.741  1.00  0.67           C  
ATOM   1653  HA  PRO A 105      17.052 -46.745 -16.186  1.00  0.67           H  
ATOM   1654 1HB  PRO A 105      16.296 -49.680 -16.249  1.00  0.67           H  
ATOM   1655 2HB  PRO A 105      16.831 -48.689 -14.891  1.00  0.67           H  
ATOM   1656 1HG  PRO A 105      14.224 -49.241 -15.115  1.00  0.67           H  
ATOM   1657 2HG  PRO A 105      14.717 -47.629 -14.627  1.00  0.67           H  
ATOM   1658 1HD  PRO A 105      13.819 -48.607 -17.380  1.00  0.67           H  
ATOM   1659 2HD  PRO A 105      13.441 -47.029 -16.544  1.00  0.67           H  
ATOM   1660  N   LEU A 106      18.933 -47.726 -17.469  1.00  0.69           N  
ATOM   1661  CA  LEU A 106      20.107 -48.127 -18.217  1.00  0.69           C  
ATOM   1662  C   LEU A 106      20.941 -49.036 -17.345  1.00  0.69           C  
ATOM   1663  O   LEU A 106      21.291 -48.675 -16.218  1.00  0.69           O  
ATOM   1664  CB  LEU A 106      20.905 -46.884 -18.623  1.00  0.69           C  
ATOM   1665  CG  LEU A 106      22.238 -47.094 -19.343  1.00  0.69           C  
ATOM   1666  CD1 LEU A 106      22.050 -47.769 -20.705  1.00  0.69           C  
ATOM   1667  CD2 LEU A 106      22.875 -45.728 -19.520  1.00  0.69           C  
ATOM   1668  H   LEU A 106      19.071 -47.054 -16.720  1.00  0.69           H  
ATOM   1669  HA  LEU A 106      19.800 -48.673 -19.110  1.00  0.69           H  
ATOM   1670 1HB  LEU A 106      20.279 -46.279 -19.273  1.00  0.69           H  
ATOM   1671 2HB  LEU A 106      21.107 -46.301 -17.719  1.00  0.69           H  
ATOM   1672  HG  LEU A 106      22.868 -47.735 -18.745  1.00  0.69           H  
ATOM   1673 1HD1 LEU A 106      23.022 -47.896 -21.186  1.00  0.69           H  
ATOM   1674 2HD1 LEU A 106      21.581 -48.744 -20.576  1.00  0.69           H  
ATOM   1675 3HD1 LEU A 106      21.430 -47.150 -21.319  1.00  0.69           H  
ATOM   1676 1HD2 LEU A 106      23.815 -45.852 -20.007  1.00  0.69           H  
ATOM   1677 2HD2 LEU A 106      22.229 -45.096 -20.129  1.00  0.69           H  
ATOM   1678 3HD2 LEU A 106      23.024 -45.260 -18.548  1.00  0.69           H  
ATOM   1679  N   CYS A 107      21.207 -50.245 -17.812  1.00  0.71           N  
ATOM   1680  CA  CYS A 107      21.968 -51.141 -16.967  1.00  0.71           C  
ATOM   1681  C   CYS A 107      23.462 -50.963 -17.180  1.00  0.71           C  
ATOM   1682  O   CYS A 107      23.950 -51.107 -18.306  1.00  0.71           O  
ATOM   1683  CB  CYS A 107      21.575 -52.593 -17.165  1.00  0.71           C  
ATOM   1684  SG  CYS A 107      22.509 -53.684 -16.086  1.00  0.71           S  
ATOM   1685  H   CYS A 107      20.898 -50.525 -18.731  1.00  0.71           H  
ATOM   1686  HA  CYS A 107      21.739 -50.899 -15.940  1.00  0.71           H  
ATOM   1687 1HB  CYS A 107      20.517 -52.716 -16.930  1.00  0.71           H  
ATOM   1688 2HB  CYS A 107      21.720 -52.895 -18.185  1.00  0.71           H  
ATOM   1689  HG  CYS A 107      22.355 -52.923 -14.985  1.00  0.71           H  
ATOM   1690  N   LEU A 108      24.137 -50.562 -16.105  1.00  0.74           N  
ATOM   1691  CA  LEU A 108      25.562 -50.266 -16.071  1.00  0.74           C  
ATOM   1692  C   LEU A 108      26.273 -51.122 -15.025  1.00  0.74           C  
ATOM   1693  O   LEU A 108      25.994 -50.988 -13.834  1.00  0.74           O  
ATOM   1694  CB  LEU A 108      25.774 -48.789 -15.712  1.00  0.74           C  
ATOM   1695  CG  LEU A 108      25.096 -47.777 -16.631  1.00  0.74           C  
ATOM   1696  CD1 LEU A 108      25.281 -46.383 -16.092  1.00  0.74           C  
ATOM   1697  CD2 LEU A 108      25.680 -47.906 -17.993  1.00  0.74           C  
ATOM   1698  H   LEU A 108      23.610 -50.497 -15.239  1.00  0.74           H  
ATOM   1699  HA  LEU A 108      25.989 -50.473 -17.049  1.00  0.74           H  
ATOM   1700 1HB  LEU A 108      25.405 -48.627 -14.709  1.00  0.74           H  
ATOM   1701 2HB  LEU A 108      26.848 -48.584 -15.719  1.00  0.74           H  
ATOM   1702  HG  LEU A 108      24.024 -47.977 -16.665  1.00  0.74           H  
ATOM   1703 1HD1 LEU A 108      24.783 -45.678 -16.757  1.00  0.74           H  
ATOM   1704 2HD1 LEU A 108      24.853 -46.307 -15.107  1.00  0.74           H  
ATOM   1705 3HD1 LEU A 108      26.348 -46.154 -16.041  1.00  0.74           H  
ATOM   1706 1HD2 LEU A 108      25.209 -47.210 -18.656  1.00  0.74           H  
ATOM   1707 2HD2 LEU A 108      26.754 -47.706 -17.954  1.00  0.74           H  
ATOM   1708 3HD2 LEU A 108      25.506 -48.915 -18.340  1.00  0.74           H  
ATOM   1709  N   ASP A 109      27.182 -51.998 -15.441  1.00  0.76           N  
ATOM   1710  CA  ASP A 109      27.917 -52.851 -14.504  1.00  0.76           C  
ATOM   1711  C   ASP A 109      26.975 -53.610 -13.560  1.00  0.76           C  
ATOM   1712  O   ASP A 109      27.217 -53.690 -12.356  1.00  0.76           O  
ATOM   1713  CB  ASP A 109      28.902 -51.992 -13.707  1.00  0.76           C  
ATOM   1714  CG  ASP A 109      29.952 -51.325 -14.615  1.00  0.76           C  
ATOM   1715  OD1 ASP A 109      30.626 -52.010 -15.371  1.00  0.76           O  
ATOM   1716  OD2 ASP A 109      30.023 -50.114 -14.609  1.00  0.76           O  
ATOM   1717  H   ASP A 109      27.361 -52.077 -16.433  1.00  0.76           H  
ATOM   1718  HA  ASP A 109      28.480 -53.586 -15.081  1.00  0.76           H  
ATOM   1719 1HB  ASP A 109      28.369 -51.223 -13.148  1.00  0.76           H  
ATOM   1720 2HB  ASP A 109      29.417 -52.620 -12.980  1.00  0.76           H  
ATOM   1721  N   GLU A 110      25.894 -54.143 -14.134  1.00  0.76           N  
ATOM   1722  CA  GLU A 110      24.831 -54.900 -13.461  1.00  0.76           C  
ATOM   1723  C   GLU A 110      23.998 -54.093 -12.446  1.00  0.76           C  
ATOM   1724  O   GLU A 110      23.215 -54.671 -11.688  1.00  0.76           O  
ATOM   1725  CB  GLU A 110      25.406 -56.146 -12.774  1.00  0.76           C  
ATOM   1726  CG  GLU A 110      26.099 -57.124 -13.730  1.00  0.76           C  
ATOM   1727  CD  GLU A 110      26.581 -58.398 -13.056  1.00  0.76           C  
ATOM   1728  OE1 GLU A 110      26.512 -58.483 -11.853  1.00  0.76           O  
ATOM   1729  OE2 GLU A 110      27.017 -59.284 -13.756  1.00  0.76           O  
ATOM   1730  H   GLU A 110      25.799 -54.011 -15.131  1.00  0.76           H  
ATOM   1731  HA  GLU A 110      24.149 -55.255 -14.230  1.00  0.76           H  
ATOM   1732 1HB  GLU A 110      26.112 -55.864 -11.999  1.00  0.76           H  
ATOM   1733 2HB  GLU A 110      24.597 -56.687 -12.286  1.00  0.76           H  
ATOM   1734 1HG  GLU A 110      25.400 -57.388 -14.525  1.00  0.76           H  
ATOM   1735 2HG  GLU A 110      26.949 -56.622 -14.189  1.00  0.76           H  
ATOM   1736  N   LYS A 111      24.086 -52.766 -12.494  1.00  0.75           N  
ATOM   1737  CA  LYS A 111      23.255 -51.887 -11.678  1.00  0.75           C  
ATOM   1738  C   LYS A 111      22.304 -51.163 -12.614  1.00  0.75           C  
ATOM   1739  O   LYS A 111      22.627 -50.997 -13.786  1.00  0.75           O  
ATOM   1740  CB  LYS A 111      24.127 -50.907 -10.900  1.00  0.75           C  
ATOM   1741  CG  LYS A 111      25.022 -51.564  -9.866  1.00  0.75           C  
ATOM   1742  CD  LYS A 111      25.868 -50.539  -9.119  1.00  0.75           C  
ATOM   1743  CE  LYS A 111      26.756 -51.219  -8.079  1.00  0.75           C  
ATOM   1744  NZ  LYS A 111      27.620 -50.245  -7.352  1.00  0.75           N  
ATOM   1745  H   LYS A 111      24.782 -52.330 -13.092  1.00  0.75           H  
ATOM   1746  HA  LYS A 111      22.667 -52.483 -10.981  1.00  0.75           H  
ATOM   1747 1HB  LYS A 111      24.789 -50.415 -11.596  1.00  0.75           H  
ATOM   1748 2HB  LYS A 111      23.510 -50.147 -10.420  1.00  0.75           H  
ATOM   1749 1HG  LYS A 111      24.413 -52.120  -9.155  1.00  0.75           H  
ATOM   1750 2HG  LYS A 111      25.691 -52.266 -10.374  1.00  0.75           H  
ATOM   1751 1HD  LYS A 111      26.500 -50.003  -9.834  1.00  0.75           H  
ATOM   1752 2HD  LYS A 111      25.220 -49.816  -8.623  1.00  0.75           H  
ATOM   1753 1HE  LYS A 111      26.122 -51.733  -7.358  1.00  0.75           H  
ATOM   1754 2HE  LYS A 111      27.392 -51.953  -8.577  1.00  0.75           H  
ATOM   1755 1HZ  LYS A 111      28.185 -50.737  -6.673  1.00  0.75           H  
ATOM   1756 2HZ  LYS A 111      28.223 -49.772  -8.010  1.00  0.75           H  
ATOM   1757 3HZ  LYS A 111      27.042 -49.565  -6.879  1.00  0.75           H  
ATOM   1758  N   GLU A 112      21.148 -50.718 -12.133  1.00  0.72           N  
ATOM   1759  CA  GLU A 112      20.231 -50.017 -13.037  1.00  0.72           C  
ATOM   1760  C   GLU A 112      20.031 -48.555 -12.662  1.00  0.72           C  
ATOM   1761  O   GLU A 112      19.676 -48.237 -11.525  1.00  0.72           O  
ATOM   1762  CB  GLU A 112      18.888 -50.750 -13.074  1.00  0.72           C  
ATOM   1763  CG  GLU A 112      18.960 -52.163 -13.667  1.00  0.72           C  
ATOM   1764  CD  GLU A 112      17.613 -52.860 -13.722  1.00  0.72           C  
ATOM   1765  OE1 GLU A 112      16.640 -52.272 -13.314  1.00  0.72           O  
ATOM   1766  OE2 GLU A 112      17.565 -53.980 -14.175  1.00  0.72           O  
ATOM   1767  H   GLU A 112      20.900 -50.864 -11.164  1.00  0.72           H  
ATOM   1768  HA  GLU A 112      20.648 -50.033 -14.040  1.00  0.72           H  
ATOM   1769 1HB  GLU A 112      18.482 -50.824 -12.066  1.00  0.72           H  
ATOM   1770 2HB  GLU A 112      18.185 -50.178 -13.669  1.00  0.72           H  
ATOM   1771 1HG  GLU A 112      19.366 -52.094 -14.677  1.00  0.72           H  
ATOM   1772 2HG  GLU A 112      19.649 -52.761 -13.072  1.00  0.72           H  
ATOM   1773  N   PHE A 113      20.247 -47.666 -13.636  1.00  0.68           N  
ATOM   1774  CA  PHE A 113      20.117 -46.236 -13.399  1.00  0.68           C  
ATOM   1775  C   PHE A 113      19.116 -45.548 -14.313  1.00  0.68           C  
ATOM   1776  O   PHE A 113      19.145 -45.710 -15.533  1.00  0.68           O  
ATOM   1777  CB  PHE A 113      21.472 -45.551 -13.623  1.00  0.68           C  
ATOM   1778  CG  PHE A 113      22.542 -45.976 -12.696  1.00  0.68           C  
ATOM   1779  CD1 PHE A 113      23.289 -47.104 -12.968  1.00  0.68           C  
ATOM   1780  CD2 PHE A 113      22.819 -45.252 -11.555  1.00  0.68           C  
ATOM   1781  CE1 PHE A 113      24.291 -47.498 -12.123  1.00  0.68           C  
ATOM   1782  CE2 PHE A 113      23.820 -45.650 -10.698  1.00  0.68           C  
ATOM   1783  CZ  PHE A 113      24.556 -46.777 -10.984  1.00  0.68           C  
ATOM   1784  H   PHE A 113      20.549 -47.997 -14.554  1.00  0.68           H  
ATOM   1785  HA  PHE A 113      19.799 -46.082 -12.367  1.00  0.68           H  
ATOM   1786 1HB  PHE A 113      21.810 -45.746 -14.643  1.00  0.68           H  
ATOM   1787 2HB  PHE A 113      21.347 -44.472 -13.525  1.00  0.68           H  
ATOM   1788  HD1 PHE A 113      23.076 -47.683 -13.875  1.00  0.68           H  
ATOM   1789  HD2 PHE A 113      22.236 -44.358 -11.333  1.00  0.68           H  
ATOM   1790  HE1 PHE A 113      24.875 -48.380 -12.358  1.00  0.68           H  
ATOM   1791  HE2 PHE A 113      24.033 -45.069  -9.797  1.00  0.68           H  
ATOM   1792  HZ  PHE A 113      25.352 -47.091 -10.311  1.00  0.68           H  
ATOM   1793  N   GLN A 114      18.241 -44.751 -13.731  1.00  0.66           N  
ATOM   1794  CA  GLN A 114      17.336 -43.944 -14.537  1.00  0.66           C  
ATOM   1795  C   GLN A 114      18.086 -42.672 -14.780  1.00  0.66           C  
ATOM   1796  O   GLN A 114      18.589 -42.093 -13.824  1.00  0.66           O  
ATOM   1797  CB  GLN A 114      16.028 -43.681 -13.812  1.00  0.66           C  
ATOM   1798  CG  GLN A 114      15.173 -44.894 -13.628  1.00  0.66           C  
ATOM   1799  CD  GLN A 114      13.879 -44.577 -12.915  1.00  0.66           C  
ATOM   1800  OE1 GLN A 114      13.334 -43.479 -13.058  1.00  0.66           O  
ATOM   1801  NE2 GLN A 114      13.373 -45.533 -12.144  1.00  0.66           N  
ATOM   1802  H   GLN A 114      18.225 -44.674 -12.721  1.00  0.66           H  
ATOM   1803  HA  GLN A 114      17.141 -44.424 -15.496  1.00  0.66           H  
ATOM   1804 1HB  GLN A 114      16.240 -43.269 -12.826  1.00  0.66           H  
ATOM   1805 2HB  GLN A 114      15.468 -42.953 -14.346  1.00  0.66           H  
ATOM   1806 1HG  GLN A 114      14.929 -45.277 -14.619  1.00  0.66           H  
ATOM   1807 2HG  GLN A 114      15.721 -45.645 -13.056  1.00  0.66           H  
ATOM   1808 1HE2 GLN A 114      12.517 -45.377 -11.648  1.00  0.66           H  
ATOM   1809 2HE2 GLN A 114      13.847 -46.409 -12.054  1.00  0.66           H  
ATOM   1810  N   VAL A 115      18.194 -42.230 -16.023  1.00  0.64           N  
ATOM   1811  CA  VAL A 115      19.026 -41.071 -16.248  1.00  0.64           C  
ATOM   1812  C   VAL A 115      18.239 -39.825 -16.612  1.00  0.64           C  
ATOM   1813  O   VAL A 115      17.593 -39.787 -17.658  1.00  0.64           O  
ATOM   1814  CB  VAL A 115      20.060 -41.381 -17.343  1.00  0.64           C  
ATOM   1815  CG1 VAL A 115      20.941 -40.152 -17.584  1.00  0.64           C  
ATOM   1816  CG2 VAL A 115      20.892 -42.595 -16.919  1.00  0.64           C  
ATOM   1817  H   VAL A 115      17.737 -42.705 -16.802  1.00  0.64           H  
ATOM   1818  HA  VAL A 115      19.586 -40.918 -15.360  1.00  0.64           H  
ATOM   1819  HB  VAL A 115      19.543 -41.604 -18.277  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 115      21.665 -40.370 -18.368  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 115      20.323 -39.309 -17.888  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 115      21.471 -39.895 -16.667  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 115      21.621 -42.824 -17.697  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 115      21.409 -42.374 -15.989  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 115      20.239 -43.461 -16.773  1.00  0.64           H  
ATOM   1826  N   PRO A 116      18.221 -38.796 -15.753  1.00  0.66           N  
ATOM   1827  CA  PRO A 116      17.519 -37.570 -15.994  1.00  0.66           C  
ATOM   1828  C   PRO A 116      18.270 -36.816 -17.070  1.00  0.66           C  
ATOM   1829  O   PRO A 116      19.502 -36.754 -17.031  1.00  0.66           O  
ATOM   1830  CB  PRO A 116      17.564 -36.894 -14.637  1.00  0.66           C  
ATOM   1831  CG  PRO A 116      18.810 -37.437 -13.971  1.00  0.66           C  
ATOM   1832  CD  PRO A 116      18.967 -38.831 -14.487  1.00  0.66           C  
ATOM   1833  HA  PRO A 116      16.491 -37.787 -16.301  1.00  0.66           H  
ATOM   1834 1HB  PRO A 116      17.609 -35.817 -14.777  1.00  0.66           H  
ATOM   1835 2HB  PRO A 116      16.643 -37.095 -14.089  1.00  0.66           H  
ATOM   1836 1HG  PRO A 116      19.677 -36.794 -14.196  1.00  0.66           H  
ATOM   1837 2HG  PRO A 116      18.688 -37.433 -12.878  1.00  0.66           H  
ATOM   1838 1HD  PRO A 116      20.032 -38.977 -14.665  1.00  0.66           H  
ATOM   1839 2HD  PRO A 116      18.544 -39.560 -13.783  1.00  0.66           H  
ATOM   1840  N   MET A 117      17.543 -36.212 -17.986  1.00  0.69           N  
ATOM   1841  CA  MET A 117      18.157 -35.470 -19.072  1.00  0.69           C  
ATOM   1842  C   MET A 117      17.438 -34.149 -19.326  1.00  0.69           C  
ATOM   1843  O   MET A 117      16.257 -34.113 -19.679  1.00  0.69           O  
ATOM   1844  CB  MET A 117      18.152 -36.367 -20.316  1.00  0.69           C  
ATOM   1845  CG  MET A 117      19.031 -37.633 -20.228  1.00  0.69           C  
ATOM   1846  SD  MET A 117      18.970 -38.656 -21.704  1.00  0.69           S  
ATOM   1847  CE  MET A 117      19.836 -37.663 -22.891  1.00  0.69           C  
ATOM   1848  H   MET A 117      16.533 -36.313 -17.949  1.00  0.69           H  
ATOM   1849  HA  MET A 117      19.187 -35.238 -18.798  1.00  0.69           H  
ATOM   1850 1HB  MET A 117      17.136 -36.720 -20.464  1.00  0.69           H  
ATOM   1851 2HB  MET A 117      18.431 -35.803 -21.195  1.00  0.69           H  
ATOM   1852 1HG  MET A 117      20.069 -37.345 -20.040  1.00  0.69           H  
ATOM   1853 2HG  MET A 117      18.698 -38.246 -19.403  1.00  0.69           H  
ATOM   1854 1HE  MET A 117      19.866 -38.190 -23.843  1.00  0.69           H  
ATOM   1855 2HE  MET A 117      19.321 -36.714 -23.017  1.00  0.69           H  
ATOM   1856 3HE  MET A 117      20.849 -37.480 -22.541  1.00  0.69           H  
ATOM   1857  N   ALA A 118      18.159 -33.053 -19.126  1.00  0.75           N  
ATOM   1858  CA  ALA A 118      17.604 -31.715 -19.234  1.00  0.75           C  
ATOM   1859  C   ALA A 118      17.779 -31.112 -20.603  1.00  0.75           C  
ATOM   1860  O   ALA A 118      18.889 -30.768 -21.006  1.00  0.75           O  
ATOM   1861  CB  ALA A 118      18.251 -30.834 -18.234  1.00  0.75           C  
ATOM   1862  H   ALA A 118      19.138 -33.135 -18.859  1.00  0.75           H  
ATOM   1863  HA  ALA A 118      16.547 -31.768 -19.030  1.00  0.75           H  
ATOM   1864 1HB  ALA A 118      17.832 -29.868 -18.308  1.00  0.75           H  
ATOM   1865 2HB  ALA A 118      18.110 -31.220 -17.242  1.00  0.75           H  
ATOM   1866 3HB  ALA A 118      19.282 -30.808 -18.463  1.00  0.75           H  
ATOM   1867  N   THR A 119      16.687 -31.037 -21.326  1.00  0.82           N  
ATOM   1868  CA  THR A 119      16.712 -30.530 -22.683  1.00  0.82           C  
ATOM   1869  C   THR A 119      15.314 -30.245 -23.180  1.00  0.82           C  
ATOM   1870  O   THR A 119      14.349 -30.899 -22.790  1.00  0.82           O  
ATOM   1871  CB  THR A 119      17.429 -31.474 -23.673  1.00  0.82           C  
ATOM   1872  OG1 THR A 119      17.491 -30.820 -24.957  1.00  0.82           O  
ATOM   1873  CG2 THR A 119      16.678 -32.794 -23.807  1.00  0.82           C  
ATOM   1874  H   THR A 119      15.805 -31.291 -20.877  1.00  0.82           H  
ATOM   1875  HA  THR A 119      17.257 -29.589 -22.685  1.00  0.82           H  
ATOM   1876  HB  THR A 119      18.444 -31.673 -23.329  1.00  0.82           H  
ATOM   1877  HG1 THR A 119      18.058 -31.330 -25.557  1.00  0.82           H  
ATOM   1878 1HG2 THR A 119      17.192 -33.433 -24.518  1.00  0.82           H  
ATOM   1879 2HG2 THR A 119      16.634 -33.290 -22.835  1.00  0.82           H  
ATOM   1880 3HG2 THR A 119      15.666 -32.605 -24.162  1.00  0.82           H  
ATOM   1881  N   THR A 120      15.222 -29.334 -24.130  1.00  0.89           N  
ATOM   1882  CA  THR A 120      13.956 -29.077 -24.785  1.00  0.89           C  
ATOM   1883  C   THR A 120      13.810 -30.007 -25.999  1.00  0.89           C  
ATOM   1884  O   THR A 120      12.722 -30.203 -26.550  1.00  0.89           O  
ATOM   1885  CB  THR A 120      13.859 -27.590 -25.155  1.00  0.89           C  
ATOM   1886  OG1 THR A 120      14.905 -27.242 -26.072  1.00  0.89           O  
ATOM   1887  CG2 THR A 120      14.004 -26.751 -23.884  1.00  0.89           C  
ATOM   1888  H   THR A 120      16.052 -28.827 -24.408  1.00  0.89           H  
ATOM   1889  HA  THR A 120      13.149 -29.304 -24.087  1.00  0.89           H  
ATOM   1890  HB  THR A 120      12.895 -27.386 -25.619  1.00  0.89           H  
ATOM   1891  HG1 THR A 120      14.751 -27.679 -26.915  1.00  0.89           H  
ATOM   1892 1HG2 THR A 120      13.937 -25.692 -24.136  1.00  0.89           H  
ATOM   1893 2HG2 THR A 120      13.208 -27.009 -23.192  1.00  0.89           H  
ATOM   1894 3HG2 THR A 120      14.970 -26.953 -23.420  1.00  0.89           H  
ATOM   1895  N   GLU A 121      14.915 -30.641 -26.384  1.00  0.93           N  
ATOM   1896  CA  GLU A 121      14.924 -31.540 -27.523  1.00  0.93           C  
ATOM   1897  C   GLU A 121      14.510 -32.925 -27.067  1.00  0.93           C  
ATOM   1898  O   GLU A 121      15.341 -33.819 -26.922  1.00  0.93           O  
ATOM   1899  CB  GLU A 121      16.302 -31.600 -28.183  1.00  0.93           C  
ATOM   1900  CG  GLU A 121      16.780 -30.289 -28.775  1.00  0.93           C  
ATOM   1901  CD  GLU A 121      18.106 -30.413 -29.481  1.00  0.93           C  
ATOM   1902  OE1 GLU A 121      18.703 -31.461 -29.410  1.00  0.93           O  
ATOM   1903  OE2 GLU A 121      18.522 -29.454 -30.087  1.00  0.93           O  
ATOM   1904  H   GLU A 121      15.777 -30.501 -25.869  1.00  0.93           H  
ATOM   1905  HA  GLU A 121      14.200 -31.188 -28.259  1.00  0.93           H  
ATOM   1906 1HB  GLU A 121      17.039 -31.932 -27.453  1.00  0.93           H  
ATOM   1907 2HB  GLU A 121      16.286 -32.338 -28.982  1.00  0.93           H  
ATOM   1908 1HG  GLU A 121      16.034 -29.931 -29.484  1.00  0.93           H  
ATOM   1909 2HG  GLU A 121      16.864 -29.554 -27.973  1.00  0.93           H  
ATOM   1910  N   GLY A 122      13.209 -33.108 -26.870  1.00  0.94           N  
ATOM   1911  CA  GLY A 122      12.654 -34.354 -26.328  1.00  0.94           C  
ATOM   1912  C   GLY A 122      13.094 -35.593 -27.115  1.00  0.94           C  
ATOM   1913  O   GLY A 122      13.203 -36.688 -26.554  1.00  0.94           O  
ATOM   1914  H   GLY A 122      12.614 -32.290 -27.019  1.00  0.94           H  
ATOM   1915 1HA  GLY A 122      12.962 -34.458 -25.286  1.00  0.94           H  
ATOM   1916 2HA  GLY A 122      11.566 -34.289 -26.329  1.00  0.94           H  
ATOM   1917  N   CYS A 123      13.355 -35.411 -28.410  1.00  0.92           N  
ATOM   1918  CA  CYS A 123      13.797 -36.484 -29.290  1.00  0.92           C  
ATOM   1919  C   CYS A 123      15.158 -37.045 -28.875  1.00  0.92           C  
ATOM   1920  O   CYS A 123      15.481 -38.195 -29.181  1.00  0.92           O  
ATOM   1921  CB  CYS A 123      13.918 -35.963 -30.711  1.00  0.92           C  
ATOM   1922  SG  CYS A 123      15.200 -34.693 -30.859  1.00  0.92           S  
ATOM   1923  H   CYS A 123      13.241 -34.482 -28.788  1.00  0.92           H  
ATOM   1924  HA  CYS A 123      13.056 -37.281 -29.263  1.00  0.92           H  
ATOM   1925 1HB  CYS A 123      14.172 -36.783 -31.383  1.00  0.92           H  
ATOM   1926 2HB  CYS A 123      12.970 -35.538 -31.039  1.00  0.92           H  
ATOM   1927  HG  CYS A 123      16.114 -35.349 -30.134  1.00  0.92           H  
ATOM   1928  N   LEU A 124      15.969 -36.241 -28.178  1.00  0.87           N  
ATOM   1929  CA  LEU A 124      17.272 -36.690 -27.714  1.00  0.87           C  
ATOM   1930  C   LEU A 124      17.073 -37.788 -26.714  1.00  0.87           C  
ATOM   1931  O   LEU A 124      17.722 -38.838 -26.756  1.00  0.87           O  
ATOM   1932  CB  LEU A 124      18.023 -35.596 -26.969  1.00  0.87           C  
ATOM   1933  CG  LEU A 124      19.383 -36.032 -26.405  1.00  0.87           C  
ATOM   1934  CD1 LEU A 124      20.320 -36.369 -27.572  1.00  0.87           C  
ATOM   1935  CD2 LEU A 124      19.916 -34.959 -25.478  1.00  0.87           C  
ATOM   1936  H   LEU A 124      15.661 -35.305 -27.923  1.00  0.87           H  
ATOM   1937  HA  LEU A 124      17.853 -37.060 -28.558  1.00  0.87           H  
ATOM   1938 1HB  LEU A 124      18.184 -34.755 -27.646  1.00  0.87           H  
ATOM   1939 2HB  LEU A 124      17.410 -35.248 -26.142  1.00  0.87           H  
ATOM   1940  HG  LEU A 124      19.256 -36.945 -25.831  1.00  0.87           H  
ATOM   1941 1HD1 LEU A 124      21.268 -36.700 -27.196  1.00  0.87           H  
ATOM   1942 2HD1 LEU A 124      19.882 -37.161 -28.179  1.00  0.87           H  
ATOM   1943 3HD1 LEU A 124      20.468 -35.485 -28.188  1.00  0.87           H  
ATOM   1944 1HD2 LEU A 124      20.864 -35.283 -25.068  1.00  0.87           H  
ATOM   1945 2HD2 LEU A 124      20.042 -34.031 -26.017  1.00  0.87           H  
ATOM   1946 3HD2 LEU A 124      19.209 -34.801 -24.667  1.00  0.87           H  
ATOM   1947  N   VAL A 125      16.187 -37.501 -25.770  1.00  0.81           N  
ATOM   1948  CA  VAL A 125      15.946 -38.371 -24.651  1.00  0.81           C  
ATOM   1949  C   VAL A 125      15.268 -39.622 -25.158  1.00  0.81           C  
ATOM   1950  O   VAL A 125      15.635 -40.731 -24.777  1.00  0.81           O  
ATOM   1951  CB  VAL A 125      15.074 -37.658 -23.611  1.00  0.81           C  
ATOM   1952  CG1 VAL A 125      14.743 -38.628 -22.456  1.00  0.81           C  
ATOM   1953  CG2 VAL A 125      15.810 -36.411 -23.148  1.00  0.81           C  
ATOM   1954  H   VAL A 125      15.669 -36.632 -25.839  1.00  0.81           H  
ATOM   1955  HA  VAL A 125      16.900 -38.636 -24.194  1.00  0.81           H  
ATOM   1956  HB  VAL A 125      14.126 -37.367 -24.068  1.00  0.81           H  
ATOM   1957 1HG1 VAL A 125      14.116 -38.126 -21.728  1.00  0.81           H  
ATOM   1958 2HG1 VAL A 125      14.216 -39.499 -22.850  1.00  0.81           H  
ATOM   1959 3HG1 VAL A 125      15.666 -38.950 -21.972  1.00  0.81           H  
ATOM   1960 1HG2 VAL A 125      15.213 -35.871 -22.411  1.00  0.81           H  
ATOM   1961 2HG2 VAL A 125      16.745 -36.700 -22.718  1.00  0.81           H  
ATOM   1962 3HG2 VAL A 125      15.993 -35.767 -24.009  1.00  0.81           H  
ATOM   1963  N   ALA A 126      14.281 -39.446 -26.045  1.00  0.76           N  
ATOM   1964  CA  ALA A 126      13.587 -40.589 -26.622  1.00  0.76           C  
ATOM   1965  C   ALA A 126      14.544 -41.497 -27.395  1.00  0.76           C  
ATOM   1966  O   ALA A 126      14.478 -42.728 -27.275  1.00  0.76           O  
ATOM   1967  CB  ALA A 126      12.497 -40.110 -27.557  1.00  0.76           C  
ATOM   1968  H   ALA A 126      14.004 -38.500 -26.314  1.00  0.76           H  
ATOM   1969  HA  ALA A 126      13.147 -41.164 -25.809  1.00  0.76           H  
ATOM   1970 1HB  ALA A 126      11.966 -40.965 -27.968  1.00  0.76           H  
ATOM   1971 2HB  ALA A 126      11.802 -39.475 -27.008  1.00  0.76           H  
ATOM   1972 3HB  ALA A 126      12.947 -39.541 -28.365  1.00  0.76           H  
ATOM   1973  N   SER A 127      15.474 -40.892 -28.149  1.00  0.72           N  
ATOM   1974  CA  SER A 127      16.437 -41.664 -28.914  1.00  0.72           C  
ATOM   1975  C   SER A 127      17.356 -42.422 -27.976  1.00  0.72           C  
ATOM   1976  O   SER A 127      17.587 -43.626 -28.157  1.00  0.72           O  
ATOM   1977  CB  SER A 127      17.273 -40.745 -29.795  1.00  0.72           C  
ATOM   1978  OG  SER A 127      16.487 -40.119 -30.770  1.00  0.72           O  
ATOM   1979  H   SER A 127      15.494 -39.877 -28.237  1.00  0.72           H  
ATOM   1980  HA  SER A 127      15.899 -42.378 -29.537  1.00  0.72           H  
ATOM   1981 1HB  SER A 127      17.759 -39.990 -29.177  1.00  0.72           H  
ATOM   1982 2HB  SER A 127      18.058 -41.328 -30.277  1.00  0.72           H  
ATOM   1983  HG  SER A 127      15.935 -39.469 -30.282  1.00  0.72           H  
ATOM   1984  N   THR A 128      17.803 -41.733 -26.927  1.00  0.68           N  
ATOM   1985  CA  THR A 128      18.702 -42.296 -25.946  1.00  0.68           C  
ATOM   1986  C   THR A 128      18.009 -43.459 -25.251  1.00  0.68           C  
ATOM   1987  O   THR A 128      18.611 -44.514 -25.047  1.00  0.68           O  
ATOM   1988  CB  THR A 128      19.144 -41.199 -24.964  1.00  0.68           C  
ATOM   1989  OG1 THR A 128      19.808 -40.158 -25.702  1.00  0.68           O  
ATOM   1990  CG2 THR A 128      20.087 -41.750 -23.960  1.00  0.68           C  
ATOM   1991  H   THR A 128      17.552 -40.749 -26.834  1.00  0.68           H  
ATOM   1992  HA  THR A 128      19.582 -42.684 -26.454  1.00  0.68           H  
ATOM   1993  HB  THR A 128      18.274 -40.784 -24.459  1.00  0.68           H  
ATOM   1994  HG1 THR A 128      19.138 -39.682 -26.241  1.00  0.68           H  
ATOM   1995 1HG2 THR A 128      20.370 -40.949 -23.304  1.00  0.68           H  
ATOM   1996 2HG2 THR A 128      19.597 -42.532 -23.396  1.00  0.68           H  
ATOM   1997 3HG2 THR A 128      20.970 -42.154 -24.457  1.00  0.68           H  
ATOM   1998  N   ASN A 129      16.730 -43.279 -24.907  1.00  0.66           N  
ATOM   1999  CA  ASN A 129      15.939 -44.311 -24.255  1.00  0.66           C  
ATOM   2000  C   ASN A 129      15.883 -45.581 -25.101  1.00  0.66           C  
ATOM   2001  O   ASN A 129      16.047 -46.685 -24.575  1.00  0.66           O  
ATOM   2002  CB  ASN A 129      14.538 -43.817 -23.953  1.00  0.66           C  
ATOM   2003  CG  ASN A 129      13.777 -44.808 -23.158  1.00  0.66           C  
ATOM   2004  OD1 ASN A 129      14.161 -45.167 -22.034  1.00  0.66           O  
ATOM   2005  ND2 ASN A 129      12.682 -45.276 -23.706  1.00  0.66           N  
ATOM   2006  H   ASN A 129      16.295 -42.379 -25.089  1.00  0.66           H  
ATOM   2007  HA  ASN A 129      16.420 -44.563 -23.313  1.00  0.66           H  
ATOM   2008 1HB  ASN A 129      14.589 -42.872 -23.408  1.00  0.66           H  
ATOM   2009 2HB  ASN A 129      14.010 -43.628 -24.885  1.00  0.66           H  
ATOM   2010 1HD2 ASN A 129      12.127 -45.948 -23.213  1.00  0.66           H  
ATOM   2011 2HD2 ASN A 129      12.405 -44.964 -24.615  1.00  0.66           H  
ATOM   2012  N   ARG A 130      15.648 -45.442 -26.410  1.00  0.64           N  
ATOM   2013  CA  ARG A 130      15.606 -46.612 -27.290  1.00  0.64           C  
ATOM   2014  C   ARG A 130      16.935 -47.367 -27.210  1.00  0.64           C  
ATOM   2015  O   ARG A 130      16.970 -48.600 -27.121  1.00  0.64           O  
ATOM   2016  CB  ARG A 130      15.356 -46.185 -28.722  1.00  0.64           C  
ATOM   2017  CG  ARG A 130      15.180 -47.290 -29.735  1.00  0.64           C  
ATOM   2018  CD  ARG A 130      14.969 -46.696 -31.073  1.00  0.64           C  
ATOM   2019  NE  ARG A 130      14.666 -47.670 -32.090  1.00  0.64           N  
ATOM   2020  CZ  ARG A 130      14.608 -47.412 -33.397  1.00  0.64           C  
ATOM   2021  NH1 ARG A 130      14.874 -46.220 -33.884  1.00  0.64           N  
ATOM   2022  NH2 ARG A 130      14.270 -48.385 -34.167  1.00  0.64           N  
ATOM   2023  H   ARG A 130      15.482 -44.508 -26.796  1.00  0.64           H  
ATOM   2024  HA  ARG A 130      14.801 -47.269 -26.963  1.00  0.64           H  
ATOM   2025 1HB  ARG A 130      14.473 -45.549 -28.758  1.00  0.64           H  
ATOM   2026 2HB  ARG A 130      16.194 -45.582 -29.061  1.00  0.64           H  
ATOM   2027 1HG  ARG A 130      16.074 -47.904 -29.756  1.00  0.64           H  
ATOM   2028 2HG  ARG A 130      14.316 -47.906 -29.481  1.00  0.64           H  
ATOM   2029 1HD  ARG A 130      14.145 -45.986 -31.025  1.00  0.64           H  
ATOM   2030 2HD  ARG A 130      15.879 -46.171 -31.371  1.00  0.64           H  
ATOM   2031  HE  ARG A 130      14.450 -48.641 -31.820  1.00  0.64           H  
ATOM   2032 1HH1 ARG A 130      15.137 -45.469 -33.265  1.00  0.64           H  
ATOM   2033 2HH1 ARG A 130      14.821 -46.057 -34.883  1.00  0.64           H  
ATOM   2034 1HH2 ARG A 130      14.059 -49.280 -33.694  1.00  0.64           H  
ATOM   2035 2HH2 ARG A 130      14.217 -48.246 -35.168  1.00  0.64           H  
ATOM   2036  N   GLY A 131      18.034 -46.612 -27.229  1.00  0.62           N  
ATOM   2037  CA  GLY A 131      19.363 -47.195 -27.111  1.00  0.62           C  
ATOM   2038  C   GLY A 131      19.554 -47.862 -25.752  1.00  0.62           C  
ATOM   2039  O   GLY A 131      20.157 -48.933 -25.653  1.00  0.62           O  
ATOM   2040  H   GLY A 131      17.939 -45.599 -27.328  1.00  0.62           H  
ATOM   2041 1HA  GLY A 131      19.519 -47.917 -27.912  1.00  0.62           H  
ATOM   2042 2HA  GLY A 131      20.099 -46.413 -27.235  1.00  0.62           H  
ATOM   2043  N   CYS A 132      19.010 -47.237 -24.697  1.00  0.61           N  
ATOM   2044  CA  CYS A 132      19.150 -47.763 -23.349  1.00  0.61           C  
ATOM   2045  C   CYS A 132      18.461 -49.106 -23.291  1.00  0.61           C  
ATOM   2046  O   CYS A 132      18.995 -50.055 -22.715  1.00  0.61           O  
ATOM   2047  CB  CYS A 132      18.508 -46.833 -22.307  1.00  0.61           C  
ATOM   2048  SG  CYS A 132      19.362 -45.230 -22.085  1.00  0.61           S  
ATOM   2049  H   CYS A 132      18.534 -46.349 -24.842  1.00  0.61           H  
ATOM   2050  HA  CYS A 132      20.206 -47.893 -23.129  1.00  0.61           H  
ATOM   2051 1HB  CYS A 132      17.482 -46.635 -22.574  1.00  0.61           H  
ATOM   2052 2HB  CYS A 132      18.497 -47.339 -21.344  1.00  0.61           H  
ATOM   2053  HG  CYS A 132      19.196 -44.831 -23.374  1.00  0.61           H  
ATOM   2054  N   ARG A 133      17.290 -49.196 -23.935  1.00  0.61           N  
ATOM   2055  CA  ARG A 133      16.548 -50.440 -24.019  1.00  0.61           C  
ATOM   2056  C   ARG A 133      17.387 -51.509 -24.693  1.00  0.61           C  
ATOM   2057  O   ARG A 133      17.530 -52.613 -24.169  1.00  0.61           O  
ATOM   2058  CB  ARG A 133      15.254 -50.266 -24.809  1.00  0.61           C  
ATOM   2059  CG  ARG A 133      14.459 -51.541 -24.979  1.00  0.61           C  
ATOM   2060  CD  ARG A 133      13.215 -51.323 -25.743  1.00  0.61           C  
ATOM   2061  NE  ARG A 133      12.522 -52.572 -25.995  1.00  0.61           N  
ATOM   2062  CZ  ARG A 133      11.515 -52.729 -26.871  1.00  0.61           C  
ATOM   2063  NH1 ARG A 133      11.094 -51.709 -27.584  1.00  0.61           N  
ATOM   2064  NH2 ARG A 133      10.953 -53.916 -27.018  1.00  0.61           N  
ATOM   2065  H   ARG A 133      16.904 -48.357 -24.368  1.00  0.61           H  
ATOM   2066  HA  ARG A 133      16.302 -50.767 -23.010  1.00  0.61           H  
ATOM   2067 1HB  ARG A 133      14.625 -49.521 -24.323  1.00  0.61           H  
ATOM   2068 2HB  ARG A 133      15.471 -49.906 -25.798  1.00  0.61           H  
ATOM   2069 1HG  ARG A 133      15.067 -52.252 -25.531  1.00  0.61           H  
ATOM   2070 2HG  ARG A 133      14.206 -51.957 -24.004  1.00  0.61           H  
ATOM   2071 1HD  ARG A 133      12.550 -50.671 -25.178  1.00  0.61           H  
ATOM   2072 2HD  ARG A 133      13.449 -50.860 -26.694  1.00  0.61           H  
ATOM   2073  HE  ARG A 133      12.815 -53.382 -25.469  1.00  0.61           H  
ATOM   2074 1HH1 ARG A 133      11.524 -50.803 -27.472  1.00  0.61           H  
ATOM   2075 2HH1 ARG A 133      10.338 -51.831 -28.242  1.00  0.61           H  
ATOM   2076 1HH2 ARG A 133      11.278 -54.701 -26.470  1.00  0.61           H  
ATOM   2077 2HH2 ARG A 133      10.196 -54.039 -27.675  1.00  0.61           H  
ATOM   2078  N   ALA A 134      17.976 -51.179 -25.844  1.00  0.61           N  
ATOM   2079  CA  ALA A 134      18.772 -52.165 -26.563  1.00  0.61           C  
ATOM   2080  C   ALA A 134      19.951 -52.669 -25.710  1.00  0.61           C  
ATOM   2081  O   ALA A 134      20.242 -53.874 -25.671  1.00  0.61           O  
ATOM   2082  CB  ALA A 134      19.267 -51.552 -27.859  1.00  0.61           C  
ATOM   2083  H   ALA A 134      17.835 -50.244 -26.236  1.00  0.61           H  
ATOM   2084  HA  ALA A 134      18.129 -53.009 -26.783  1.00  0.61           H  
ATOM   2085 1HB  ALA A 134      19.836 -52.281 -28.419  1.00  0.61           H  
ATOM   2086 2HB  ALA A 134      18.413 -51.222 -28.451  1.00  0.61           H  
ATOM   2087 3HB  ALA A 134      19.886 -50.707 -27.622  1.00  0.61           H  
ATOM   2088  N   ILE A 135      20.595 -51.756 -24.983  1.00  0.62           N  
ATOM   2089  CA  ILE A 135      21.705 -52.134 -24.122  1.00  0.62           C  
ATOM   2090  C   ILE A 135      21.234 -52.977 -22.939  1.00  0.62           C  
ATOM   2091  O   ILE A 135      21.853 -54.000 -22.619  1.00  0.62           O  
ATOM   2092  CB  ILE A 135      22.524 -50.900 -23.676  1.00  0.62           C  
ATOM   2093  CG1 ILE A 135      23.249 -50.323 -24.916  1.00  0.62           C  
ATOM   2094  CG2 ILE A 135      23.503 -51.249 -22.581  1.00  0.62           C  
ATOM   2095  CD1 ILE A 135      23.906 -48.983 -24.709  1.00  0.62           C  
ATOM   2096  H   ILE A 135      20.322 -50.775 -25.051  1.00  0.62           H  
ATOM   2097  HA  ILE A 135      22.382 -52.752 -24.709  1.00  0.62           H  
ATOM   2098  HB  ILE A 135      21.834 -50.130 -23.317  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 135      24.005 -51.035 -25.240  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 135      22.512 -50.217 -25.703  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 135      24.049 -50.356 -22.294  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 135      22.955 -51.623 -21.731  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 135      24.201 -52.008 -22.933  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 135      24.374 -48.655 -25.640  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 135      23.150 -48.270 -24.409  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 135      24.664 -49.059 -23.931  1.00  0.62           H  
ATOM   2107  N   GLY A 136      20.137 -52.570 -22.295  1.00  0.62           N  
ATOM   2108  CA  GLY A 136      19.591 -53.305 -21.162  1.00  0.62           C  
ATOM   2109  C   GLY A 136      19.202 -54.728 -21.561  1.00  0.62           C  
ATOM   2110  O   GLY A 136      19.500 -55.683 -20.842  1.00  0.62           O  
ATOM   2111  H   GLY A 136      19.667 -51.721 -22.597  1.00  0.62           H  
ATOM   2112 1HA  GLY A 136      20.324 -53.333 -20.357  1.00  0.62           H  
ATOM   2113 2HA  GLY A 136      18.715 -52.776 -20.785  1.00  0.62           H  
ATOM   2114  N   LEU A 137      18.591 -54.886 -22.736  1.00  0.63           N  
ATOM   2115  CA  LEU A 137      18.184 -56.200 -23.226  1.00  0.63           C  
ATOM   2116  C   LEU A 137      19.389 -57.099 -23.458  1.00  0.63           C  
ATOM   2117  O   LEU A 137      19.313 -58.315 -23.272  1.00  0.63           O  
ATOM   2118  CB  LEU A 137      17.378 -56.054 -24.507  1.00  0.63           C  
ATOM   2119  CG  LEU A 137      16.002 -55.441 -24.353  1.00  0.63           C  
ATOM   2120  CD1 LEU A 137      15.458 -55.169 -25.710  1.00  0.63           C  
ATOM   2121  CD2 LEU A 137      15.114 -56.390 -23.590  1.00  0.63           C  
ATOM   2122  H   LEU A 137      18.365 -54.062 -23.294  1.00  0.63           H  
ATOM   2123  HA  LEU A 137      17.551 -56.665 -22.473  1.00  0.63           H  
ATOM   2124 1HB  LEU A 137      17.944 -55.423 -25.197  1.00  0.63           H  
ATOM   2125 2HB  LEU A 137      17.259 -57.036 -24.956  1.00  0.63           H  
ATOM   2126  HG  LEU A 137      16.069 -54.507 -23.812  1.00  0.63           H  
ATOM   2127 1HD1 LEU A 137      14.476 -54.724 -25.631  1.00  0.63           H  
ATOM   2128 2HD1 LEU A 137      16.139 -54.483 -26.203  1.00  0.63           H  
ATOM   2129 3HD1 LEU A 137      15.393 -56.096 -26.274  1.00  0.63           H  
ATOM   2130 1HD2 LEU A 137      14.123 -55.952 -23.484  1.00  0.63           H  
ATOM   2131 2HD2 LEU A 137      15.041 -57.333 -24.131  1.00  0.63           H  
ATOM   2132 3HD2 LEU A 137      15.542 -56.569 -22.604  1.00  0.63           H  
ATOM   2133  N   GLY A 138      20.520 -56.497 -23.823  1.00  0.63           N  
ATOM   2134  CA  GLY A 138      21.751 -57.237 -24.050  1.00  0.63           C  
ATOM   2135  C   GLY A 138      22.495 -57.601 -22.753  1.00  0.63           C  
ATOM   2136  O   GLY A 138      23.530 -58.270 -22.802  1.00  0.63           O  
ATOM   2137  H   GLY A 138      20.520 -55.491 -24.003  1.00  0.63           H  
ATOM   2138 1HA  GLY A 138      21.515 -58.150 -24.589  1.00  0.63           H  
ATOM   2139 2HA  GLY A 138      22.407 -56.643 -24.686  1.00  0.63           H  
ATOM   2140  N   GLY A 139      21.960 -57.196 -21.592  1.00  0.62           N  
ATOM   2141  CA  GLY A 139      22.593 -57.471 -20.306  1.00  0.62           C  
ATOM   2142  C   GLY A 139      23.332 -56.279 -19.688  1.00  0.62           C  
ATOM   2143  O   GLY A 139      23.969 -56.425 -18.639  1.00  0.62           O  
ATOM   2144  H   GLY A 139      21.086 -56.674 -21.580  1.00  0.62           H  
ATOM   2145 1HA  GLY A 139      21.824 -57.807 -19.611  1.00  0.62           H  
ATOM   2146 2HA  GLY A 139      23.287 -58.301 -20.421  1.00  0.62           H  
ATOM   2147  N   GLY A 140      23.239 -55.104 -20.313  1.00  0.62           N  
ATOM   2148  CA  GLY A 140      23.867 -53.908 -19.770  1.00  0.62           C  
ATOM   2149  C   GLY A 140      25.269 -53.611 -20.268  1.00  0.62           C  
ATOM   2150  O   GLY A 140      25.971 -54.474 -20.800  1.00  0.62           O  
ATOM   2151  H   GLY A 140      22.707 -55.010 -21.176  1.00  0.62           H  
ATOM   2152 1HA  GLY A 140      23.230 -53.054 -19.983  1.00  0.62           H  
ATOM   2153 2HA  GLY A 140      23.903 -53.992 -18.689  1.00  0.62           H  
ATOM   2154  N   ALA A 141      25.649 -52.350 -20.117  1.00  0.62           N  
ATOM   2155  CA  ALA A 141      26.969 -51.875 -20.473  1.00  0.62           C  
ATOM   2156  C   ALA A 141      27.868 -52.103 -19.292  1.00  0.62           C  
ATOM   2157  O   ALA A 141      27.377 -52.187 -18.169  1.00  0.62           O  
ATOM   2158  CB  ALA A 141      26.968 -50.397 -20.850  1.00  0.62           C  
ATOM   2159  H   ALA A 141      25.002 -51.717 -19.660  1.00  0.62           H  
ATOM   2160  HA  ALA A 141      27.340 -52.472 -21.295  1.00  0.62           H  
ATOM   2161 1HB  ALA A 141      27.988 -50.096 -21.097  1.00  0.62           H  
ATOM   2162 2HB  ALA A 141      26.329 -50.235 -21.710  1.00  0.62           H  
ATOM   2163 3HB  ALA A 141      26.613 -49.818 -20.027  1.00  0.62           H  
ATOM   2164  N   SER A 142      29.157 -52.177 -19.529  1.00  0.63           N  
ATOM   2165  CA  SER A 142      30.135 -52.256 -18.462  1.00  0.63           C  
ATOM   2166  C   SER A 142      31.041 -51.060 -18.599  1.00  0.63           C  
ATOM   2167  O   SER A 142      31.205 -50.535 -19.703  1.00  0.63           O  
ATOM   2168  CB  SER A 142      30.941 -53.528 -18.519  1.00  0.63           C  
ATOM   2169  OG  SER A 142      31.877 -53.546 -17.468  1.00  0.63           O  
ATOM   2170  H   SER A 142      29.466 -52.165 -20.494  1.00  0.63           H  
ATOM   2171  HA  SER A 142      29.628 -52.199 -17.503  1.00  0.63           H  
ATOM   2172 1HB  SER A 142      30.269 -54.380 -18.429  1.00  0.63           H  
ATOM   2173 2HB  SER A 142      31.453 -53.608 -19.479  1.00  0.63           H  
ATOM   2174  HG  SER A 142      31.434 -53.085 -16.699  1.00  0.63           H  
ATOM   2175  N   SER A 143      31.621 -50.595 -17.508  1.00  0.64           N  
ATOM   2176  CA  SER A 143      32.476 -49.431 -17.636  1.00  0.64           C  
ATOM   2177  C   SER A 143      33.653 -49.365 -16.674  1.00  0.64           C  
ATOM   2178  O   SER A 143      33.670 -49.979 -15.607  1.00  0.64           O  
ATOM   2179  CB  SER A 143      31.610 -48.197 -17.484  1.00  0.64           C  
ATOM   2180  OG  SER A 143      31.070 -48.105 -16.198  1.00  0.64           O  
ATOM   2181  H   SER A 143      31.444 -51.043 -16.605  1.00  0.64           H  
ATOM   2182  HA  SER A 143      32.892 -49.440 -18.638  1.00  0.64           H  
ATOM   2183 1HB  SER A 143      32.204 -47.308 -17.696  1.00  0.64           H  
ATOM   2184 2HB  SER A 143      30.805 -48.233 -18.214  1.00  0.64           H  
ATOM   2185  HG  SER A 143      30.788 -49.015 -15.898  1.00  0.64           H  
ATOM   2186  N   ARG A 144      34.635 -48.559 -17.057  1.00  0.67           N  
ATOM   2187  CA  ARG A 144      35.817 -48.351 -16.240  1.00  0.67           C  
ATOM   2188  C   ARG A 144      36.307 -46.915 -16.271  1.00  0.67           C  
ATOM   2189  O   ARG A 144      36.071 -46.180 -17.235  1.00  0.67           O  
ATOM   2190  CB  ARG A 144      36.931 -49.260 -16.730  1.00  0.67           C  
ATOM   2191  CG  ARG A 144      37.433 -48.953 -18.137  1.00  0.67           C  
ATOM   2192  CD  ARG A 144      38.466 -49.937 -18.599  1.00  0.67           C  
ATOM   2193  NE  ARG A 144      39.030 -49.589 -19.912  1.00  0.67           N  
ATOM   2194  CZ  ARG A 144      39.895 -50.357 -20.600  1.00  0.67           C  
ATOM   2195  NH1 ARG A 144      40.276 -51.511 -20.102  1.00  0.67           N  
ATOM   2196  NH2 ARG A 144      40.372 -49.964 -21.771  1.00  0.67           N  
ATOM   2197  H   ARG A 144      34.559 -48.119 -17.975  1.00  0.67           H  
ATOM   2198  HA  ARG A 144      35.575 -48.610 -15.210  1.00  0.67           H  
ATOM   2199 1HB  ARG A 144      37.784 -49.183 -16.055  1.00  0.67           H  
ATOM   2200 2HB  ARG A 144      36.591 -50.295 -16.715  1.00  0.67           H  
ATOM   2201 1HG  ARG A 144      36.584 -49.004 -18.814  1.00  0.67           H  
ATOM   2202 2HG  ARG A 144      37.867 -47.950 -18.164  1.00  0.67           H  
ATOM   2203 1HD  ARG A 144      39.279 -49.973 -17.876  1.00  0.67           H  
ATOM   2204 2HD  ARG A 144      38.010 -50.921 -18.678  1.00  0.67           H  
ATOM   2205  HE  ARG A 144      38.762 -48.706 -20.321  1.00  0.67           H  
ATOM   2206 1HH1 ARG A 144      39.919 -51.820 -19.209  1.00  0.67           H  
ATOM   2207 2HH1 ARG A 144      40.926 -52.091 -20.613  1.00  0.67           H  
ATOM   2208 1HH2 ARG A 144      40.102 -49.078 -22.173  1.00  0.67           H  
ATOM   2209 2HH2 ARG A 144      41.020 -50.554 -22.270  1.00  0.67           H  
ATOM   2210  N   VAL A 145      37.039 -46.531 -15.227  1.00  0.70           N  
ATOM   2211  CA  VAL A 145      37.639 -45.205 -15.174  1.00  0.70           C  
ATOM   2212  C   VAL A 145      39.159 -45.379 -15.252  1.00  0.70           C  
ATOM   2213  O   VAL A 145      39.745 -46.142 -14.484  1.00  0.70           O  
ATOM   2214  CB  VAL A 145      37.248 -44.468 -13.869  1.00  0.70           C  
ATOM   2215  CG1 VAL A 145      37.887 -43.058 -13.869  1.00  0.70           C  
ATOM   2216  CG2 VAL A 145      35.708 -44.427 -13.691  1.00  0.70           C  
ATOM   2217  H   VAL A 145      37.189 -47.173 -14.460  1.00  0.70           H  
ATOM   2218  HA  VAL A 145      37.314 -44.619 -16.029  1.00  0.70           H  
ATOM   2219  HB  VAL A 145      37.678 -45.006 -13.027  1.00  0.70           H  
ATOM   2220 1HG1 VAL A 145      37.657 -42.545 -12.944  1.00  0.70           H  
ATOM   2221 2HG1 VAL A 145      38.970 -43.145 -13.966  1.00  0.70           H  
ATOM   2222 3HG1 VAL A 145      37.500 -42.477 -14.711  1.00  0.70           H  
ATOM   2223 1HG2 VAL A 145      35.475 -43.931 -12.764  1.00  0.70           H  
ATOM   2224 2HG2 VAL A 145      35.241 -43.896 -14.489  1.00  0.70           H  
ATOM   2225 3HG2 VAL A 145      35.318 -45.442 -13.666  1.00  0.70           H  
ATOM   2226  N   LEU A 146      39.770 -44.714 -16.222  1.00  0.73           N  
ATOM   2227  CA  LEU A 146      41.198 -44.800 -16.504  1.00  0.73           C  
ATOM   2228  C   LEU A 146      42.010 -43.629 -15.941  1.00  0.73           C  
ATOM   2229  O   LEU A 146      43.188 -43.782 -15.614  1.00  0.73           O  
ATOM   2230  CB  LEU A 146      41.389 -44.905 -18.012  1.00  0.73           C  
ATOM   2231  CG  LEU A 146      40.743 -46.125 -18.643  1.00  0.73           C  
ATOM   2232  CD1 LEU A 146      40.967 -46.094 -20.125  1.00  0.73           C  
ATOM   2233  CD2 LEU A 146      41.333 -47.367 -18.016  1.00  0.73           C  
ATOM   2234  H   LEU A 146      39.205 -44.106 -16.792  1.00  0.73           H  
ATOM   2235  HA  LEU A 146      41.575 -45.714 -16.048  1.00  0.73           H  
ATOM   2236 1HB  LEU A 146      40.962 -44.017 -18.477  1.00  0.73           H  
ATOM   2237 2HB  LEU A 146      42.455 -44.930 -18.229  1.00  0.73           H  
ATOM   2238  HG  LEU A 146      39.664 -46.105 -18.467  1.00  0.73           H  
ATOM   2239 1HD1 LEU A 146      40.509 -46.964 -20.575  1.00  0.73           H  
ATOM   2240 2HD1 LEU A 146      40.528 -45.187 -20.543  1.00  0.73           H  
ATOM   2241 3HD1 LEU A 146      42.037 -46.105 -20.329  1.00  0.73           H  
ATOM   2242 1HD2 LEU A 146      40.890 -48.241 -18.450  1.00  0.73           H  
ATOM   2243 2HD2 LEU A 146      42.408 -47.387 -18.192  1.00  0.73           H  
ATOM   2244 3HD2 LEU A 146      41.142 -47.360 -16.941  1.00  0.73           H  
ATOM   2245  N   ALA A 147      41.383 -42.464 -15.822  1.00  0.76           N  
ATOM   2246  CA  ALA A 147      42.079 -41.277 -15.291  1.00  0.76           C  
ATOM   2247  C   ALA A 147      41.095 -40.468 -14.484  1.00  0.76           C  
ATOM   2248  O   ALA A 147      39.897 -40.509 -14.763  1.00  0.76           O  
ATOM   2249  CB  ALA A 147      42.702 -40.409 -16.384  1.00  0.76           C  
ATOM   2250  H   ALA A 147      40.416 -42.417 -16.135  1.00  0.76           H  
ATOM   2251  HA  ALA A 147      42.871 -41.617 -14.624  1.00  0.76           H  
ATOM   2252 1HB  ALA A 147      43.210 -39.560 -15.923  1.00  0.76           H  
ATOM   2253 2HB  ALA A 147      43.421 -40.996 -16.953  1.00  0.76           H  
ATOM   2254 3HB  ALA A 147      41.943 -40.028 -17.046  1.00  0.76           H  
ATOM   2255  N   ASP A 148      41.600 -39.712 -13.512  1.00  0.79           N  
ATOM   2256  CA  ASP A 148      40.743 -38.921 -12.638  1.00  0.79           C  
ATOM   2257  C   ASP A 148      41.305 -37.561 -12.201  1.00  0.79           C  
ATOM   2258  O   ASP A 148      41.449 -37.327 -10.998  1.00  0.79           O  
ATOM   2259  CB  ASP A 148      40.399 -39.742 -11.399  1.00  0.79           C  
ATOM   2260  CG  ASP A 148      41.654 -40.107 -10.564  1.00  0.79           C  
ATOM   2261  OD1 ASP A 148      42.759 -39.801 -10.984  1.00  0.79           O  
ATOM   2262  OD2 ASP A 148      41.491 -40.707  -9.509  1.00  0.79           O  
ATOM   2263  H   ASP A 148      42.597 -39.703 -13.356  1.00  0.79           H  
ATOM   2264  HA  ASP A 148      39.825 -38.723 -13.180  1.00  0.79           H  
ATOM   2265 1HB  ASP A 148      39.709 -39.176 -10.775  1.00  0.79           H  
ATOM   2266 2HB  ASP A 148      39.891 -40.660 -11.704  1.00  0.79           H  
ATOM   2267  N   GLY A 149      41.658 -36.673 -13.131  1.00  0.80           N  
ATOM   2268  CA  GLY A 149      42.231 -35.408 -12.674  1.00  0.80           C  
ATOM   2269  C   GLY A 149      42.430 -34.328 -13.738  1.00  0.80           C  
ATOM   2270  O   GLY A 149      42.798 -34.580 -14.885  1.00  0.80           O  
ATOM   2271  H   GLY A 149      41.490 -36.863 -14.119  1.00  0.80           H  
ATOM   2272 1HA  GLY A 149      41.594 -35.004 -11.890  1.00  0.80           H  
ATOM   2273 2HA  GLY A 149      43.193 -35.617 -12.203  1.00  0.80           H  
ATOM   2274  N   MET A 150      42.170 -33.110 -13.286  1.00  0.81           N  
ATOM   2275  CA  MET A 150      42.149 -31.826 -13.992  1.00  0.81           C  
ATOM   2276  C   MET A 150      43.521 -31.296 -14.338  1.00  0.81           C  
ATOM   2277  O   MET A 150      44.464 -31.528 -13.588  1.00  0.81           O  
ATOM   2278  CB  MET A 150      41.410 -30.834 -13.087  1.00  0.81           C  
ATOM   2279  CG  MET A 150      41.305 -29.404 -13.571  1.00  0.81           C  
ATOM   2280  SD  MET A 150      40.334 -29.143 -15.017  1.00  0.81           S  
ATOM   2281  CE  MET A 150      40.956 -27.511 -15.341  1.00  0.81           C  
ATOM   2282  H   MET A 150      41.977 -33.072 -12.290  1.00  0.81           H  
ATOM   2283  HA  MET A 150      41.592 -31.955 -14.920  1.00  0.81           H  
ATOM   2284 1HB  MET A 150      40.385 -31.190 -12.933  1.00  0.81           H  
ATOM   2285 2HB  MET A 150      41.892 -30.814 -12.105  1.00  0.81           H  
ATOM   2286 1HG  MET A 150      40.890 -28.800 -12.777  1.00  0.81           H  
ATOM   2287 2HG  MET A 150      42.292 -29.034 -13.771  1.00  0.81           H  
ATOM   2288 1HE  MET A 150      40.480 -27.111 -16.214  1.00  0.81           H  
ATOM   2289 2HE  MET A 150      40.771 -26.880 -14.493  1.00  0.81           H  
ATOM   2290 3HE  MET A 150      42.004 -27.553 -15.492  1.00  0.81           H  
ATOM   2291  N   THR A 151      43.655 -30.600 -15.477  1.00  0.80           N  
ATOM   2292  CA  THR A 151      44.945 -30.001 -15.781  1.00  0.80           C  
ATOM   2293  C   THR A 151      44.855 -28.497 -15.982  1.00  0.80           C  
ATOM   2294  O   THR A 151      43.947 -27.999 -16.647  1.00  0.80           O  
ATOM   2295  CB  THR A 151      45.560 -30.600 -17.054  1.00  0.80           C  
ATOM   2296  OG1 THR A 151      44.712 -30.332 -18.172  1.00  0.80           O  
ATOM   2297  CG2 THR A 151      45.719 -32.097 -16.915  1.00  0.80           C  
ATOM   2298  H   THR A 151      42.865 -30.447 -16.081  1.00  0.80           H  
ATOM   2299  HA  THR A 151      45.600 -30.194 -14.952  1.00  0.80           H  
ATOM   2300  HB  THR A 151      46.538 -30.146 -17.226  1.00  0.80           H  
ATOM   2301  HG1 THR A 151      45.195 -30.515 -18.992  1.00  0.80           H  
ATOM   2302 1HG2 THR A 151      46.164 -32.509 -17.821  1.00  0.80           H  
ATOM   2303 2HG2 THR A 151      46.361 -32.280 -16.087  1.00  0.80           H  
ATOM   2304 3HG2 THR A 151      44.757 -32.569 -16.741  1.00  0.80           H  
ATOM   2305  N   ARG A 152      45.887 -27.799 -15.529  1.00  0.77           N  
ATOM   2306  CA  ARG A 152      45.988 -26.351 -15.666  1.00  0.77           C  
ATOM   2307  C   ARG A 152      47.408 -25.902 -15.700  1.00  0.77           C  
ATOM   2308  O   ARG A 152      48.141 -26.123 -14.735  1.00  0.77           O  
ATOM   2309  CB  ARG A 152      45.366 -25.678 -14.454  1.00  0.77           C  
ATOM   2310  CG  ARG A 152      45.441 -24.141 -14.323  1.00  0.77           C  
ATOM   2311  CD  ARG A 152      44.428 -23.429 -15.119  1.00  0.77           C  
ATOM   2312  NE  ARG A 152      43.072 -23.781 -14.694  1.00  0.77           N  
ATOM   2313  CZ  ARG A 152      41.906 -23.493 -15.347  1.00  0.77           C  
ATOM   2314  NH1 ARG A 152      41.867 -22.812 -16.476  1.00  0.77           N  
ATOM   2315  NH2 ARG A 152      40.782 -23.912 -14.830  1.00  0.77           N  
ATOM   2316  H   ARG A 152      46.609 -28.315 -15.024  1.00  0.77           H  
ATOM   2317  HA  ARG A 152      45.497 -26.043 -16.578  1.00  0.77           H  
ATOM   2318 1HB  ARG A 152      44.320 -25.953 -14.406  1.00  0.77           H  
ATOM   2319 2HB  ARG A 152      45.853 -26.067 -13.578  1.00  0.77           H  
ATOM   2320 1HG  ARG A 152      45.299 -23.866 -13.276  1.00  0.77           H  
ATOM   2321 2HG  ARG A 152      46.427 -23.791 -14.649  1.00  0.77           H  
ATOM   2322 1HD  ARG A 152      44.572 -22.379 -14.929  1.00  0.77           H  
ATOM   2323 2HD  ARG A 152      44.547 -23.627 -16.168  1.00  0.77           H  
ATOM   2324  HE  ARG A 152      42.993 -24.304 -13.835  1.00  0.77           H  
ATOM   2325 1HH1 ARG A 152      42.705 -22.440 -16.910  1.00  0.77           H  
ATOM   2326 2HH1 ARG A 152      40.967 -22.649 -16.959  1.00  0.77           H  
ATOM   2327 1HH2 ARG A 152      40.811 -24.424 -13.961  1.00  0.77           H  
ATOM   2328 2HH2 ARG A 152      39.908 -23.696 -15.293  1.00  0.77           H  
ATOM   2329  N   GLY A 153      47.828 -25.283 -16.784  1.00  0.73           N  
ATOM   2330  CA  GLY A 153      49.159 -24.768 -16.719  1.00  0.73           C  
ATOM   2331  C   GLY A 153      49.179 -23.258 -16.786  1.00  0.73           C  
ATOM   2332  O   GLY A 153      48.388 -22.704 -17.548  1.00  0.73           O  
ATOM   2333  H   GLY A 153      47.239 -25.141 -17.589  1.00  0.73           H  
ATOM   2334 1HA  GLY A 153      49.645 -25.138 -15.833  1.00  0.73           H  
ATOM   2335 2HA  GLY A 153      49.694 -25.152 -17.581  1.00  0.73           H  
ATOM   2336  N   PRO A 154      50.064 -22.589 -16.032  1.00  0.69           N  
ATOM   2337  CA  PRO A 154      50.424 -21.201 -16.107  1.00  0.69           C  
ATOM   2338  C   PRO A 154      51.496 -20.942 -17.124  1.00  0.69           C  
ATOM   2339  O   PRO A 154      52.167 -21.873 -17.596  1.00  0.69           O  
ATOM   2340  CB  PRO A 154      50.886 -20.916 -14.704  1.00  0.69           C  
ATOM   2341  CG  PRO A 154      51.510 -22.160 -14.262  1.00  0.69           C  
ATOM   2342  CD  PRO A 154      50.653 -23.244 -14.843  1.00  0.69           C  
ATOM   2343  HA  PRO A 154      49.533 -20.613 -16.353  1.00  0.69           H  
ATOM   2344 1HB  PRO A 154      51.557 -20.042 -14.697  1.00  0.69           H  
ATOM   2345 2HB  PRO A 154      50.012 -20.663 -14.110  1.00  0.69           H  
ATOM   2346 1HG  PRO A 154      52.537 -22.186 -14.622  1.00  0.69           H  
ATOM   2347 2HG  PRO A 154      51.547 -22.193 -13.173  1.00  0.69           H  
ATOM   2348 1HD  PRO A 154      51.307 -24.039 -15.073  1.00  0.69           H  
ATOM   2349 2HD  PRO A 154      49.863 -23.553 -14.156  1.00  0.69           H  
ATOM   2350  N   VAL A 155      51.704 -19.665 -17.402  1.00  0.66           N  
ATOM   2351  CA  VAL A 155      52.817 -19.277 -18.238  1.00  0.66           C  
ATOM   2352  C   VAL A 155      53.588 -18.223 -17.480  1.00  0.66           C  
ATOM   2353  O   VAL A 155      52.998 -17.262 -16.956  1.00  0.66           O  
ATOM   2354  CB  VAL A 155      52.359 -18.680 -19.567  1.00  0.66           C  
ATOM   2355  CG1 VAL A 155      53.593 -18.403 -20.454  1.00  0.66           C  
ATOM   2356  CG2 VAL A 155      51.366 -19.555 -20.160  1.00  0.66           C  
ATOM   2357  H   VAL A 155      51.099 -18.966 -16.973  1.00  0.66           H  
ATOM   2358  HA  VAL A 155      53.462 -20.135 -18.420  1.00  0.66           H  
ATOM   2359  HB  VAL A 155      51.898 -17.711 -19.387  1.00  0.66           H  
ATOM   2360 1HG1 VAL A 155      53.278 -17.951 -21.393  1.00  0.66           H  
ATOM   2361 2HG1 VAL A 155      54.277 -17.736 -19.945  1.00  0.66           H  
ATOM   2362 3HG1 VAL A 155      54.106 -19.347 -20.660  1.00  0.66           H  
ATOM   2363 1HG2 VAL A 155      51.016 -19.139 -21.103  1.00  0.66           H  
ATOM   2364 2HG2 VAL A 155      51.806 -20.508 -20.312  1.00  0.66           H  
ATOM   2365 3HG2 VAL A 155      50.543 -19.638 -19.465  1.00  0.66           H  
ATOM   2366  N   VAL A 156      54.894 -18.393 -17.405  1.00  0.63           N  
ATOM   2367  CA  VAL A 156      55.701 -17.421 -16.707  1.00  0.63           C  
ATOM   2368  C   VAL A 156      56.817 -16.948 -17.621  1.00  0.63           C  
ATOM   2369  O   VAL A 156      57.200 -17.660 -18.551  1.00  0.63           O  
ATOM   2370  CB  VAL A 156      56.278 -18.057 -15.446  1.00  0.63           C  
ATOM   2371  CG1 VAL A 156      55.151 -18.567 -14.531  1.00  0.63           C  
ATOM   2372  CG2 VAL A 156      57.207 -19.143 -15.821  1.00  0.63           C  
ATOM   2373  H   VAL A 156      55.322 -19.216 -17.832  1.00  0.63           H  
ATOM   2374  HA  VAL A 156      55.089 -16.564 -16.436  1.00  0.63           H  
ATOM   2375  HB  VAL A 156      56.802 -17.301 -14.906  1.00  0.63           H  
ATOM   2376 1HG1 VAL A 156      55.590 -18.986 -13.636  1.00  0.63           H  
ATOM   2377 2HG1 VAL A 156      54.494 -17.761 -14.263  1.00  0.63           H  
ATOM   2378 3HG1 VAL A 156      54.579 -19.338 -15.040  1.00  0.63           H  
ATOM   2379 1HG2 VAL A 156      57.644 -19.593 -14.941  1.00  0.63           H  
ATOM   2380 2HG2 VAL A 156      56.662 -19.893 -16.376  1.00  0.63           H  
ATOM   2381 3HG2 VAL A 156      57.993 -18.720 -16.441  1.00  0.63           H  
ATOM   2382  N   ARG A 157      57.374 -15.781 -17.341  1.00  0.62           N  
ATOM   2383  CA  ARG A 157      58.450 -15.269 -18.166  1.00  0.62           C  
ATOM   2384  C   ARG A 157      59.703 -14.956 -17.378  1.00  0.62           C  
ATOM   2385  O   ARG A 157      59.674 -14.339 -16.307  1.00  0.62           O  
ATOM   2386  CB  ARG A 157      57.995 -14.026 -18.904  1.00  0.62           C  
ATOM   2387  CG  ARG A 157      59.013 -13.413 -19.842  1.00  0.62           C  
ATOM   2388  CD  ARG A 157      58.443 -12.237 -20.551  1.00  0.62           C  
ATOM   2389  NE  ARG A 157      57.377 -12.604 -21.492  1.00  0.62           N  
ATOM   2390  CZ  ARG A 157      56.505 -11.719 -22.030  1.00  0.62           C  
ATOM   2391  NH1 ARG A 157      56.587 -10.444 -21.710  1.00  0.62           N  
ATOM   2392  NH2 ARG A 157      55.568 -12.120 -22.873  1.00  0.62           N  
ATOM   2393  H   ARG A 157      57.016 -15.227 -16.574  1.00  0.62           H  
ATOM   2394  HA  ARG A 157      58.704 -16.022 -18.909  1.00  0.62           H  
ATOM   2395 1HB  ARG A 157      57.151 -14.283 -19.493  1.00  0.62           H  
ATOM   2396 2HB  ARG A 157      57.681 -13.268 -18.187  1.00  0.62           H  
ATOM   2397 1HG  ARG A 157      59.889 -13.087 -19.281  1.00  0.62           H  
ATOM   2398 2HG  ARG A 157      59.314 -14.158 -20.584  1.00  0.62           H  
ATOM   2399 1HD  ARG A 157      58.028 -11.545 -19.821  1.00  0.62           H  
ATOM   2400 2HD  ARG A 157      59.235 -11.742 -21.111  1.00  0.62           H  
ATOM   2401  HE  ARG A 157      57.285 -13.595 -21.754  1.00  0.62           H  
ATOM   2402 1HH1 ARG A 157      57.299 -10.129 -21.066  1.00  0.62           H  
ATOM   2403 2HH1 ARG A 157      55.937  -9.781 -22.108  1.00  0.62           H  
ATOM   2404 1HH2 ARG A 157      55.495 -13.093 -23.134  1.00  0.62           H  
ATOM   2405 2HH2 ARG A 157      54.925 -11.449 -23.264  1.00  0.62           H  
ATOM   2406  N   LEU A 158      60.809 -15.428 -17.915  1.00  0.62           N  
ATOM   2407  CA  LEU A 158      62.120 -15.232 -17.334  1.00  0.62           C  
ATOM   2408  C   LEU A 158      62.867 -14.204 -18.193  1.00  0.62           C  
ATOM   2409  O   LEU A 158      62.521 -14.027 -19.355  1.00  0.62           O  
ATOM   2410  CB  LEU A 158      62.849 -16.578 -17.274  1.00  0.62           C  
ATOM   2411  CG  LEU A 158      62.442 -17.607 -16.134  1.00  0.62           C  
ATOM   2412  CD1 LEU A 158      62.566 -16.925 -14.795  1.00  0.62           C  
ATOM   2413  CD2 LEU A 158      61.021 -18.162 -16.364  1.00  0.62           C  
ATOM   2414  H   LEU A 158      60.734 -15.948 -18.797  1.00  0.62           H  
ATOM   2415  HA  LEU A 158      61.995 -14.845 -16.324  1.00  0.62           H  
ATOM   2416 1HB  LEU A 158      62.653 -17.075 -18.211  1.00  0.62           H  
ATOM   2417 2HB  LEU A 158      63.910 -16.417 -17.218  1.00  0.62           H  
ATOM   2418  HG  LEU A 158      63.142 -18.435 -16.139  1.00  0.62           H  
ATOM   2419 1HD1 LEU A 158      62.318 -17.618 -13.996  1.00  0.62           H  
ATOM   2420 2HD1 LEU A 158      63.588 -16.579 -14.660  1.00  0.62           H  
ATOM   2421 3HD1 LEU A 158      61.897 -16.086 -14.766  1.00  0.62           H  
ATOM   2422 1HD2 LEU A 158      60.780 -18.877 -15.577  1.00  0.62           H  
ATOM   2423 2HD2 LEU A 158      60.300 -17.368 -16.342  1.00  0.62           H  
ATOM   2424 3HD2 LEU A 158      60.976 -18.664 -17.334  1.00  0.62           H  
ATOM   2425  N   PRO A 159      63.862 -13.474 -17.670  1.00  0.62           N  
ATOM   2426  CA  PRO A 159      64.661 -12.501 -18.412  1.00  0.62           C  
ATOM   2427  C   PRO A 159      65.460 -13.086 -19.587  1.00  0.62           C  
ATOM   2428  O   PRO A 159      65.815 -12.358 -20.519  1.00  0.62           O  
ATOM   2429  CB  PRO A 159      65.584 -11.939 -17.324  1.00  0.62           C  
ATOM   2430  CG  PRO A 159      65.605 -12.994 -16.234  1.00  0.62           C  
ATOM   2431  CD  PRO A 159      64.222 -13.595 -16.246  1.00  0.62           C  
ATOM   2432  HA  PRO A 159      63.988 -11.712 -18.779  1.00  0.62           H  
ATOM   2433 1HB  PRO A 159      66.584 -11.759 -17.748  1.00  0.62           H  
ATOM   2434 2HB  PRO A 159      65.204 -10.969 -16.972  1.00  0.62           H  
ATOM   2435 1HG  PRO A 159      66.391 -13.742 -16.444  1.00  0.62           H  
ATOM   2436 2HG  PRO A 159      65.866 -12.536 -15.270  1.00  0.62           H  
ATOM   2437 1HD  PRO A 159      64.303 -14.624 -15.915  1.00  0.62           H  
ATOM   2438 2HD  PRO A 159      63.526 -13.013 -15.617  1.00  0.62           H  
ATOM   2439  N   ARG A 160      65.733 -14.389 -19.564  1.00  0.63           N  
ATOM   2440  CA  ARG A 160      66.469 -15.032 -20.651  1.00  0.63           C  
ATOM   2441  C   ARG A 160      66.128 -16.519 -20.763  1.00  0.63           C  
ATOM   2442  O   ARG A 160      65.749 -17.169 -19.782  1.00  0.63           O  
ATOM   2443  CB  ARG A 160      67.971 -14.831 -20.494  1.00  0.63           C  
ATOM   2444  CG  ARG A 160      68.572 -15.449 -19.278  1.00  0.63           C  
ATOM   2445  CD  ARG A 160      70.048 -15.220 -19.170  1.00  0.63           C  
ATOM   2446  NE  ARG A 160      70.571 -15.868 -17.987  1.00  0.63           N  
ATOM   2447  CZ  ARG A 160      71.835 -15.928 -17.593  1.00  0.63           C  
ATOM   2448  NH1 ARG A 160      72.815 -15.383 -18.289  1.00  0.63           N  
ATOM   2449  NH2 ARG A 160      72.050 -16.562 -16.468  1.00  0.63           N  
ATOM   2450  H   ARG A 160      65.436 -14.945 -18.779  1.00  0.63           H  
ATOM   2451  HA  ARG A 160      66.187 -14.554 -21.584  1.00  0.63           H  
ATOM   2452 1HB  ARG A 160      68.484 -15.248 -21.358  1.00  0.63           H  
ATOM   2453 2HB  ARG A 160      68.194 -13.764 -20.465  1.00  0.63           H  
ATOM   2454 1HG  ARG A 160      68.102 -15.016 -18.394  1.00  0.63           H  
ATOM   2455 2HG  ARG A 160      68.396 -16.507 -19.292  1.00  0.63           H  
ATOM   2456 1HD  ARG A 160      70.553 -15.634 -20.042  1.00  0.63           H  
ATOM   2457 2HD  ARG A 160      70.253 -14.153 -19.096  1.00  0.63           H  
ATOM   2458  HE  ARG A 160      69.903 -16.334 -17.356  1.00  0.63           H  
ATOM   2459 1HH1 ARG A 160      72.611 -14.902 -19.153  1.00  0.63           H  
ATOM   2460 2HH1 ARG A 160      73.766 -15.447 -17.958  1.00  0.63           H  
ATOM   2461 1HH2 ARG A 160      71.212 -16.952 -15.991  1.00  0.63           H  
ATOM   2462 2HH2 ARG A 160      72.976 -16.657 -16.089  1.00  0.63           H  
ATOM   2463  N   ALA A 161      66.340 -17.082 -21.953  1.00  0.64           N  
ATOM   2464  CA  ALA A 161      66.069 -18.501 -22.199  1.00  0.64           C  
ATOM   2465  C   ALA A 161      66.876 -19.404 -21.270  1.00  0.64           C  
ATOM   2466  O   ALA A 161      66.405 -20.461 -20.851  1.00  0.64           O  
ATOM   2467  CB  ALA A 161      66.363 -18.842 -23.645  1.00  0.64           C  
ATOM   2468  H   ALA A 161      66.664 -16.511 -22.722  1.00  0.64           H  
ATOM   2469  HA  ALA A 161      65.009 -18.681 -22.010  1.00  0.64           H  
ATOM   2470 1HB  ALA A 161      66.122 -19.889 -23.824  1.00  0.64           H  
ATOM   2471 2HB  ALA A 161      65.751 -18.215 -24.295  1.00  0.64           H  
ATOM   2472 3HB  ALA A 161      67.416 -18.670 -23.855  1.00  0.64           H  
ATOM   2473  N   CYS A 162      68.086 -18.981 -20.922  1.00  0.64           N  
ATOM   2474  CA  CYS A 162      68.933 -19.781 -20.047  1.00  0.64           C  
ATOM   2475  C   CYS A 162      68.309 -19.932 -18.660  1.00  0.64           C  
ATOM   2476  O   CYS A 162      68.525 -20.939 -17.980  1.00  0.64           O  
ATOM   2477  CB  CYS A 162      70.300 -19.132 -19.890  1.00  0.64           C  
ATOM   2478  SG  CYS A 162      71.279 -19.109 -21.386  1.00  0.64           S  
ATOM   2479  H   CYS A 162      68.428 -18.105 -21.283  1.00  0.64           H  
ATOM   2480  HA  CYS A 162      69.055 -20.770 -20.489  1.00  0.64           H  
ATOM   2481 1HB  CYS A 162      70.177 -18.123 -19.553  1.00  0.64           H  
ATOM   2482 2HB  CYS A 162      70.865 -19.659 -19.123  1.00  0.64           H  
ATOM   2483  HG  CYS A 162      71.363 -20.430 -21.516  1.00  0.64           H  
ATOM   2484  N   ASP A 163      67.583 -18.906 -18.207  1.00  0.63           N  
ATOM   2485  CA  ASP A 163      66.990 -18.955 -16.888  1.00  0.63           C  
ATOM   2486  C   ASP A 163      65.739 -19.795 -16.979  1.00  0.63           C  
ATOM   2487  O   ASP A 163      65.426 -20.547 -16.061  1.00  0.63           O  
ATOM   2488  CB  ASP A 163      66.721 -17.563 -16.329  1.00  0.63           C  
ATOM   2489  CG  ASP A 163      68.006 -16.790 -16.058  1.00  0.63           C  
ATOM   2490  OD1 ASP A 163      69.074 -17.379 -16.087  1.00  0.63           O  
ATOM   2491  OD2 ASP A 163      67.928 -15.612 -15.867  1.00  0.63           O  
ATOM   2492  H   ASP A 163      67.367 -18.123 -18.811  1.00  0.63           H  
ATOM   2493  HA  ASP A 163      67.682 -19.451 -16.209  1.00  0.63           H  
ATOM   2494 1HB  ASP A 163      66.134 -17.003 -17.051  1.00  0.63           H  
ATOM   2495 2HB  ASP A 163      66.137 -17.634 -15.408  1.00  0.63           H  
ATOM   2496  N   SER A 164      65.041 -19.710 -18.118  1.00  0.62           N  
ATOM   2497  CA  SER A 164      63.843 -20.521 -18.288  1.00  0.62           C  
ATOM   2498  C   SER A 164      64.253 -21.981 -18.182  1.00  0.62           C  
ATOM   2499  O   SER A 164      63.594 -22.776 -17.507  1.00  0.62           O  
ATOM   2500  CB  SER A 164      63.213 -20.277 -19.650  1.00  0.62           C  
ATOM   2501  OG  SER A 164      62.735 -18.980 -19.775  1.00  0.62           O  
ATOM   2502  H   SER A 164      65.336 -19.055 -18.844  1.00  0.62           H  
ATOM   2503  HA  SER A 164      63.128 -20.298 -17.499  1.00  0.62           H  
ATOM   2504 1HB  SER A 164      63.934 -20.476 -20.431  1.00  0.62           H  
ATOM   2505 2HB  SER A 164      62.390 -20.970 -19.787  1.00  0.62           H  
ATOM   2506  HG  SER A 164      63.492 -18.402 -19.613  1.00  0.62           H  
ATOM   2507  N   ALA A 165      65.381 -22.320 -18.825  1.00  0.61           N  
ATOM   2508  CA  ALA A 165      65.928 -23.669 -18.800  1.00  0.61           C  
ATOM   2509  C   ALA A 165      66.301 -24.103 -17.385  1.00  0.61           C  
ATOM   2510  O   ALA A 165      66.026 -25.241 -16.996  1.00  0.61           O  
ATOM   2511  CB  ALA A 165      67.132 -23.746 -19.712  1.00  0.61           C  
ATOM   2512  H   ALA A 165      65.860 -21.609 -19.380  1.00  0.61           H  
ATOM   2513  HA  ALA A 165      65.167 -24.352 -19.167  1.00  0.61           H  
ATOM   2514 1HB  ALA A 165      67.521 -24.761 -19.719  1.00  0.61           H  
ATOM   2515 2HB  ALA A 165      66.839 -23.457 -20.721  1.00  0.61           H  
ATOM   2516 3HB  ALA A 165      67.899 -23.065 -19.351  1.00  0.61           H  
ATOM   2517  N   GLU A 166      66.870 -23.189 -16.589  1.00  0.60           N  
ATOM   2518  CA  GLU A 166      67.222 -23.526 -15.213  1.00  0.60           C  
ATOM   2519  C   GLU A 166      65.966 -23.775 -14.382  1.00  0.60           C  
ATOM   2520  O   GLU A 166      65.918 -24.718 -13.585  1.00  0.60           O  
ATOM   2521  CB  GLU A 166      68.051 -22.410 -14.572  1.00  0.60           C  
ATOM   2522  CG  GLU A 166      68.505 -22.695 -13.128  1.00  0.60           C  
ATOM   2523  CD  GLU A 166      69.475 -23.856 -12.993  1.00  0.60           C  
ATOM   2524  OE1 GLU A 166      70.091 -24.223 -13.966  1.00  0.60           O  
ATOM   2525  OE2 GLU A 166      69.591 -24.372 -11.903  1.00  0.60           O  
ATOM   2526  H   GLU A 166      67.113 -22.267 -16.957  1.00  0.60           H  
ATOM   2527  HA  GLU A 166      67.816 -24.439 -15.223  1.00  0.60           H  
ATOM   2528 1HB  GLU A 166      68.934 -22.214 -15.182  1.00  0.60           H  
ATOM   2529 2HB  GLU A 166      67.461 -21.493 -14.555  1.00  0.60           H  
ATOM   2530 1HG  GLU A 166      68.973 -21.797 -12.727  1.00  0.60           H  
ATOM   2531 2HG  GLU A 166      67.618 -22.903 -12.528  1.00  0.60           H  
ATOM   2532  N   VAL A 167      64.929 -22.965 -14.597  1.00  0.60           N  
ATOM   2533  CA  VAL A 167      63.697 -23.142 -13.848  1.00  0.60           C  
ATOM   2534  C   VAL A 167      63.088 -24.487 -14.212  1.00  0.60           C  
ATOM   2535  O   VAL A 167      62.628 -25.227 -13.340  1.00  0.60           O  
ATOM   2536  CB  VAL A 167      62.673 -22.047 -14.144  1.00  0.60           C  
ATOM   2537  CG1 VAL A 167      61.398 -22.401 -13.462  1.00  0.60           C  
ATOM   2538  CG2 VAL A 167      63.136 -20.730 -13.647  1.00  0.60           C  
ATOM   2539  H   VAL A 167      65.020 -22.197 -15.263  1.00  0.60           H  
ATOM   2540  HA  VAL A 167      63.927 -23.131 -12.785  1.00  0.60           H  
ATOM   2541  HB  VAL A 167      62.507 -21.994 -15.214  1.00  0.60           H  
ATOM   2542 1HG1 VAL A 167      60.650 -21.638 -13.660  1.00  0.60           H  
ATOM   2543 2HG1 VAL A 167      61.047 -23.366 -13.816  1.00  0.60           H  
ATOM   2544 3HG1 VAL A 167      61.596 -22.452 -12.408  1.00  0.60           H  
ATOM   2545 1HG2 VAL A 167      62.384 -19.982 -13.859  1.00  0.60           H  
ATOM   2546 2HG2 VAL A 167      63.278 -20.809 -12.606  1.00  0.60           H  
ATOM   2547 3HG2 VAL A 167      64.064 -20.453 -14.116  1.00  0.60           H  
ATOM   2548  N   LYS A 168      63.088 -24.806 -15.508  1.00  0.60           N  
ATOM   2549  CA  LYS A 168      62.573 -26.076 -15.990  1.00  0.60           C  
ATOM   2550  C   LYS A 168      63.309 -27.226 -15.312  1.00  0.60           C  
ATOM   2551  O   LYS A 168      62.682 -28.140 -14.773  1.00  0.60           O  
ATOM   2552  CB  LYS A 168      62.725 -26.149 -17.512  1.00  0.60           C  
ATOM   2553  CG  LYS A 168      62.217 -27.409 -18.161  1.00  0.60           C  
ATOM   2554  CD  LYS A 168      62.339 -27.336 -19.683  1.00  0.60           C  
ATOM   2555  CE  LYS A 168      61.708 -28.533 -20.390  1.00  0.60           C  
ATOM   2556  NZ  LYS A 168      62.458 -29.789 -20.164  1.00  0.60           N  
ATOM   2557  H   LYS A 168      63.459 -24.139 -16.185  1.00  0.60           H  
ATOM   2558  HA  LYS A 168      61.516 -26.146 -15.735  1.00  0.60           H  
ATOM   2559 1HB  LYS A 168      62.177 -25.326 -17.942  1.00  0.60           H  
ATOM   2560 2HB  LYS A 168      63.765 -26.028 -17.784  1.00  0.60           H  
ATOM   2561 1HG  LYS A 168      62.759 -28.283 -17.782  1.00  0.60           H  
ATOM   2562 2HG  LYS A 168      61.200 -27.506 -17.905  1.00  0.60           H  
ATOM   2563 1HD  LYS A 168      61.823 -26.462 -20.015  1.00  0.60           H  
ATOM   2564 2HD  LYS A 168      63.388 -27.253 -19.966  1.00  0.60           H  
ATOM   2565 1HE  LYS A 168      60.688 -28.663 -20.026  1.00  0.60           H  
ATOM   2566 2HE  LYS A 168      61.677 -28.330 -21.459  1.00  0.60           H  
ATOM   2567 1HZ  LYS A 168      62.002 -30.550 -20.636  1.00  0.60           H  
ATOM   2568 2HZ  LYS A 168      63.399 -29.706 -20.495  1.00  0.60           H  
ATOM   2569 3HZ  LYS A 168      62.470 -30.004 -19.158  1.00  0.60           H  
ATOM   2570  N   ALA A 169      64.646 -27.162 -15.299  1.00  0.62           N  
ATOM   2571  CA  ALA A 169      65.447 -28.207 -14.679  1.00  0.62           C  
ATOM   2572  C   ALA A 169      65.108 -28.359 -13.201  1.00  0.62           C  
ATOM   2573  O   ALA A 169      65.063 -29.477 -12.674  1.00  0.62           O  
ATOM   2574  CB  ALA A 169      66.922 -27.887 -14.836  1.00  0.62           C  
ATOM   2575  H   ALA A 169      65.119 -26.383 -15.758  1.00  0.62           H  
ATOM   2576  HA  ALA A 169      65.222 -29.148 -15.181  1.00  0.62           H  
ATOM   2577 1HB  ALA A 169      67.518 -28.680 -14.392  1.00  0.62           H  
ATOM   2578 2HB  ALA A 169      67.162 -27.795 -15.895  1.00  0.62           H  
ATOM   2579 3HB  ALA A 169      67.142 -26.942 -14.334  1.00  0.62           H  
ATOM   2580  N   TRP A 170      64.855 -27.239 -12.523  1.00  0.64           N  
ATOM   2581  CA  TRP A 170      64.480 -27.291 -11.122  1.00  0.64           C  
ATOM   2582  C   TRP A 170      63.136 -28.009 -10.986  1.00  0.64           C  
ATOM   2583  O   TRP A 170      62.997 -28.938 -10.197  1.00  0.64           O  
ATOM   2584  CB  TRP A 170      64.427 -25.880 -10.535  1.00  0.64           C  
ATOM   2585  CG  TRP A 170      64.137 -25.817  -9.042  1.00  0.64           C  
ATOM   2586  CD1 TRP A 170      65.060 -25.915  -8.042  1.00  0.64           C  
ATOM   2587  CD2 TRP A 170      62.860 -25.625  -8.384  1.00  0.64           C  
ATOM   2588  NE1 TRP A 170      64.447 -25.807  -6.816  1.00  0.64           N  
ATOM   2589  CE2 TRP A 170      63.103 -25.629  -7.005  1.00  0.64           C  
ATOM   2590  CE3 TRP A 170      61.566 -25.454  -8.838  1.00  0.64           C  
ATOM   2591  CZ2 TRP A 170      62.087 -25.471  -6.082  1.00  0.64           C  
ATOM   2592  CZ3 TRP A 170      60.558 -25.292  -7.914  1.00  0.64           C  
ATOM   2593  CH2 TRP A 170      60.804 -25.300  -6.571  1.00  0.64           C  
ATOM   2594  H   TRP A 170      64.946 -26.333 -12.986  1.00  0.64           H  
ATOM   2595  HA  TRP A 170      65.234 -27.862 -10.581  1.00  0.64           H  
ATOM   2596 1HB  TRP A 170      65.379 -25.388 -10.730  1.00  0.64           H  
ATOM   2597 2HB  TRP A 170      63.660 -25.305 -11.049  1.00  0.64           H  
ATOM   2598  HD1 TRP A 170      66.128 -26.059  -8.194  1.00  0.64           H  
ATOM   2599  HE1 TRP A 170      64.911 -25.851  -5.919  1.00  0.64           H  
ATOM   2600  HE3 TRP A 170      61.354 -25.444  -9.903  1.00  0.64           H  
ATOM   2601  HZ2 TRP A 170      62.272 -25.478  -5.009  1.00  0.64           H  
ATOM   2602  HZ3 TRP A 170      59.558 -25.162  -8.287  1.00  0.64           H  
ATOM   2603  HH2 TRP A 170      59.975 -25.170  -5.873  1.00  0.64           H  
ATOM   2604  N   LEU A 171      62.156 -27.636 -11.808  1.00  0.66           N  
ATOM   2605  CA  LEU A 171      60.823 -28.243 -11.754  1.00  0.66           C  
ATOM   2606  C   LEU A 171      60.817 -29.742 -12.067  1.00  0.66           C  
ATOM   2607  O   LEU A 171      59.992 -30.483 -11.524  1.00  0.66           O  
ATOM   2608  CB  LEU A 171      59.881 -27.506 -12.703  1.00  0.66           C  
ATOM   2609  CG  LEU A 171      59.454 -26.093 -12.273  1.00  0.66           C  
ATOM   2610  CD1 LEU A 171      58.725 -25.410 -13.395  1.00  0.66           C  
ATOM   2611  CD2 LEU A 171      58.532 -26.222 -11.074  1.00  0.66           C  
ATOM   2612  H   LEU A 171      62.330 -26.880 -12.472  1.00  0.66           H  
ATOM   2613  HA  LEU A 171      60.445 -28.116 -10.741  1.00  0.66           H  
ATOM   2614 1HB  LEU A 171      60.385 -27.414 -13.664  1.00  0.66           H  
ATOM   2615 2HB  LEU A 171      58.995 -28.103 -12.843  1.00  0.66           H  
ATOM   2616  HG  LEU A 171      60.334 -25.499 -12.021  1.00  0.66           H  
ATOM   2617 1HD1 LEU A 171      58.426 -24.418 -13.080  1.00  0.66           H  
ATOM   2618 2HD1 LEU A 171      59.385 -25.333 -14.254  1.00  0.66           H  
ATOM   2619 3HD1 LEU A 171      57.846 -25.989 -13.657  1.00  0.66           H  
ATOM   2620 1HD2 LEU A 171      58.207 -25.243 -10.754  1.00  0.66           H  
ATOM   2621 2HD2 LEU A 171      57.663 -26.814 -11.350  1.00  0.66           H  
ATOM   2622 3HD2 LEU A 171      59.063 -26.717 -10.263  1.00  0.66           H  
ATOM   2623  N   GLU A 172      61.732 -30.190 -12.932  1.00  0.69           N  
ATOM   2624  CA  GLU A 172      61.834 -31.606 -13.287  1.00  0.69           C  
ATOM   2625  C   GLU A 172      62.631 -32.427 -12.262  1.00  0.69           C  
ATOM   2626  O   GLU A 172      62.698 -33.655 -12.367  1.00  0.69           O  
ATOM   2627  CB  GLU A 172      62.488 -31.795 -14.657  1.00  0.69           C  
ATOM   2628  CG  GLU A 172      61.696 -31.297 -15.855  1.00  0.69           C  
ATOM   2629  CD  GLU A 172      62.423 -31.557 -17.163  1.00  0.69           C  
ATOM   2630  OE1 GLU A 172      63.505 -32.087 -17.133  1.00  0.69           O  
ATOM   2631  OE2 GLU A 172      61.893 -31.221 -18.200  1.00  0.69           O  
ATOM   2632  H   GLU A 172      62.357 -29.517 -13.378  1.00  0.69           H  
ATOM   2633  HA  GLU A 172      60.825 -32.014 -13.328  1.00  0.69           H  
ATOM   2634 1HB  GLU A 172      63.445 -31.265 -14.661  1.00  0.69           H  
ATOM   2635 2HB  GLU A 172      62.702 -32.851 -14.813  1.00  0.69           H  
ATOM   2636 1HG  GLU A 172      60.728 -31.796 -15.878  1.00  0.69           H  
ATOM   2637 2HG  GLU A 172      61.518 -30.227 -15.748  1.00  0.69           H  
ATOM   2638  N   THR A 173      63.250 -31.760 -11.291  1.00  0.70           N  
ATOM   2639  CA  THR A 173      64.033 -32.418 -10.261  1.00  0.70           C  
ATOM   2640  C   THR A 173      63.057 -32.876  -9.195  1.00  0.70           C  
ATOM   2641  O   THR A 173      62.176 -32.108  -8.809  1.00  0.70           O  
ATOM   2642  CB  THR A 173      65.115 -31.478  -9.676  1.00  0.70           C  
ATOM   2643  OG1 THR A 173      66.032 -31.091 -10.718  1.00  0.70           O  
ATOM   2644  CG2 THR A 173      65.886 -32.157  -8.549  1.00  0.70           C  
ATOM   2645  H   THR A 173      63.157 -30.748 -11.228  1.00  0.70           H  
ATOM   2646  HA  THR A 173      64.524 -33.293 -10.685  1.00  0.70           H  
ATOM   2647  HB  THR A 173      64.638 -30.584  -9.284  1.00  0.70           H  
ATOM   2648  HG1 THR A 173      65.574 -30.509 -11.378  1.00  0.70           H  
ATOM   2649 1HG2 THR A 173      66.635 -31.467  -8.160  1.00  0.70           H  
ATOM   2650 2HG2 THR A 173      65.216 -32.425  -7.762  1.00  0.70           H  
ATOM   2651 3HG2 THR A 173      66.377 -33.049  -8.930  1.00  0.70           H  
ATOM   2652  N   SER A 174      63.215 -34.100  -8.692  1.00  0.71           N  
ATOM   2653  CA  SER A 174      62.284 -34.616  -7.689  1.00  0.71           C  
ATOM   2654  C   SER A 174      62.138 -33.684  -6.485  1.00  0.71           C  
ATOM   2655  O   SER A 174      61.028 -33.484  -5.992  1.00  0.71           O  
ATOM   2656  CB  SER A 174      62.749 -35.976  -7.205  1.00  0.71           C  
ATOM   2657  OG  SER A 174      62.699 -36.925  -8.235  1.00  0.71           O  
ATOM   2658  H   SER A 174      63.962 -34.686  -9.037  1.00  0.71           H  
ATOM   2659  HA  SER A 174      61.305 -34.725  -8.159  1.00  0.71           H  
ATOM   2660 1HB  SER A 174      63.768 -35.898  -6.825  1.00  0.71           H  
ATOM   2661 2HB  SER A 174      62.118 -36.299  -6.379  1.00  0.71           H  
ATOM   2662  HG  SER A 174      62.967 -37.760  -7.839  1.00  0.71           H  
ATOM   2663  N   GLU A 175      63.242 -33.095  -6.025  1.00  0.70           N  
ATOM   2664  CA  GLU A 175      63.174 -32.178  -4.893  1.00  0.70           C  
ATOM   2665  C   GLU A 175      62.343 -30.938  -5.232  1.00  0.70           C  
ATOM   2666  O   GLU A 175      61.548 -30.474  -4.415  1.00  0.70           O  
ATOM   2667  CB  GLU A 175      64.584 -31.750  -4.486  1.00  0.70           C  
ATOM   2668  CG  GLU A 175      65.425 -32.862  -3.871  1.00  0.70           C  
ATOM   2669  CD  GLU A 175      66.840 -32.433  -3.552  1.00  0.70           C  
ATOM   2670  OE1 GLU A 175      67.207 -31.340  -3.911  1.00  0.70           O  
ATOM   2671  OE2 GLU A 175      67.551 -33.203  -2.947  1.00  0.70           O  
ATOM   2672  H   GLU A 175      64.127 -33.294  -6.463  1.00  0.70           H  
ATOM   2673  HA  GLU A 175      62.700 -32.693  -4.056  1.00  0.70           H  
ATOM   2674 1HB  GLU A 175      65.114 -31.373  -5.360  1.00  0.70           H  
ATOM   2675 2HB  GLU A 175      64.522 -30.936  -3.765  1.00  0.70           H  
ATOM   2676 1HG  GLU A 175      64.943 -33.200  -2.953  1.00  0.70           H  
ATOM   2677 2HG  GLU A 175      65.451 -33.703  -4.564  1.00  0.70           H  
ATOM   2678  N   GLY A 176      62.507 -30.428  -6.455  1.00  0.69           N  
ATOM   2679  CA  GLY A 176      61.783 -29.250  -6.925  1.00  0.69           C  
ATOM   2680  C   GLY A 176      60.303 -29.569  -6.941  1.00  0.69           C  
ATOM   2681  O   GLY A 176      59.472 -28.826  -6.406  1.00  0.69           O  
ATOM   2682  H   GLY A 176      63.151 -30.880  -7.086  1.00  0.69           H  
ATOM   2683 1HA  GLY A 176      61.980 -28.407  -6.267  1.00  0.69           H  
ATOM   2684 2HA  GLY A 176      62.120 -28.983  -7.924  1.00  0.69           H  
ATOM   2685  N   PHE A 177      59.984 -30.706  -7.553  1.00  0.66           N  
ATOM   2686  CA  PHE A 177      58.620 -31.174  -7.655  1.00  0.66           C  
ATOM   2687  C   PHE A 177      58.005 -31.277  -6.282  1.00  0.66           C  
ATOM   2688  O   PHE A 177      56.898 -30.794  -6.083  1.00  0.66           O  
ATOM   2689  CB  PHE A 177      58.524 -32.519  -8.370  1.00  0.66           C  
ATOM   2690  CG  PHE A 177      57.099 -33.081  -8.387  1.00  0.66           C  
ATOM   2691  CD1 PHE A 177      56.141 -32.581  -9.256  1.00  0.66           C  
ATOM   2692  CD2 PHE A 177      56.730 -34.116  -7.536  1.00  0.66           C  
ATOM   2693  CE1 PHE A 177      54.846 -33.100  -9.270  1.00  0.66           C  
ATOM   2694  CE2 PHE A 177      55.442 -34.631  -7.557  1.00  0.66           C  
ATOM   2695  CZ  PHE A 177      54.500 -34.119  -8.425  1.00  0.66           C  
ATOM   2696  H   PHE A 177      60.732 -31.262  -7.966  1.00  0.66           H  
ATOM   2697  HA  PHE A 177      58.049 -30.446  -8.231  1.00  0.66           H  
ATOM   2698 1HB  PHE A 177      58.873 -32.411  -9.400  1.00  0.66           H  
ATOM   2699 2HB  PHE A 177      59.173 -33.239  -7.878  1.00  0.66           H  
ATOM   2700  HD1 PHE A 177      56.423 -31.772  -9.923  1.00  0.66           H  
ATOM   2701  HD2 PHE A 177      57.472 -34.524  -6.846  1.00  0.66           H  
ATOM   2702  HE1 PHE A 177      54.103 -32.706  -9.948  1.00  0.66           H  
ATOM   2703  HE2 PHE A 177      55.172 -35.446  -6.889  1.00  0.66           H  
ATOM   2704  HZ  PHE A 177      53.484 -34.526  -8.442  1.00  0.66           H  
ATOM   2705  N   ALA A 178      58.705 -31.908  -5.334  1.00  0.64           N  
ATOM   2706  CA  ALA A 178      58.175 -32.066  -3.989  1.00  0.64           C  
ATOM   2707  C   ALA A 178      57.852 -30.718  -3.343  1.00  0.64           C  
ATOM   2708  O   ALA A 178      56.802 -30.564  -2.714  1.00  0.64           O  
ATOM   2709  CB  ALA A 178      59.181 -32.809  -3.131  1.00  0.64           C  
ATOM   2710  H   ALA A 178      59.619 -32.302  -5.555  1.00  0.64           H  
ATOM   2711  HA  ALA A 178      57.256 -32.645  -4.055  1.00  0.64           H  
ATOM   2712 1HB  ALA A 178      58.775 -32.952  -2.131  1.00  0.64           H  
ATOM   2713 2HB  ALA A 178      59.394 -33.776  -3.585  1.00  0.64           H  
ATOM   2714 3HB  ALA A 178      60.100 -32.227  -3.072  1.00  0.64           H  
ATOM   2715  N   VAL A 179      58.699 -29.709  -3.554  1.00  0.62           N  
ATOM   2716  CA  VAL A 179      58.421 -28.390  -2.992  1.00  0.62           C  
ATOM   2717  C   VAL A 179      57.147 -27.799  -3.569  1.00  0.62           C  
ATOM   2718  O   VAL A 179      56.301 -27.256  -2.841  1.00  0.62           O  
ATOM   2719  CB  VAL A 179      59.573 -27.426  -3.279  1.00  0.62           C  
ATOM   2720  CG1 VAL A 179      59.176 -26.062  -2.910  1.00  0.62           C  
ATOM   2721  CG2 VAL A 179      60.794 -27.825  -2.486  1.00  0.62           C  
ATOM   2722  H   VAL A 179      59.566 -29.871  -4.073  1.00  0.62           H  
ATOM   2723  HA  VAL A 179      58.303 -28.493  -1.914  1.00  0.62           H  
ATOM   2724  HB  VAL A 179      59.802 -27.442  -4.342  1.00  0.62           H  
ATOM   2725 1HG1 VAL A 179      59.989 -25.430  -3.130  1.00  0.62           H  
ATOM   2726 2HG1 VAL A 179      58.310 -25.772  -3.494  1.00  0.62           H  
ATOM   2727 3HG1 VAL A 179      58.942 -26.013  -1.850  1.00  0.62           H  
ATOM   2728 1HG2 VAL A 179      61.606 -27.130  -2.702  1.00  0.62           H  
ATOM   2729 2HG2 VAL A 179      60.561 -27.795  -1.424  1.00  0.62           H  
ATOM   2730 3HG2 VAL A 179      61.093 -28.823  -2.756  1.00  0.62           H  
ATOM   2731  N   ILE A 180      57.014 -27.905  -4.880  1.00  0.60           N  
ATOM   2732  CA  ILE A 180      55.851 -27.393  -5.563  1.00  0.60           C  
ATOM   2733  C   ILE A 180      54.602 -28.172  -5.204  1.00  0.60           C  
ATOM   2734  O   ILE A 180      53.532 -27.586  -5.026  1.00  0.60           O  
ATOM   2735  CB  ILE A 180      56.071 -27.370  -7.065  1.00  0.60           C  
ATOM   2736  CG1 ILE A 180      57.190 -26.386  -7.387  1.00  0.60           C  
ATOM   2737  CG2 ILE A 180      54.846 -26.987  -7.711  1.00  0.60           C  
ATOM   2738  CD1 ILE A 180      56.900 -24.942  -6.921  1.00  0.60           C  
ATOM   2739  H   ILE A 180      57.758 -28.361  -5.418  1.00  0.60           H  
ATOM   2740  HA  ILE A 180      55.702 -26.364  -5.242  1.00  0.60           H  
ATOM   2741  HB  ILE A 180      56.386 -28.360  -7.410  1.00  0.60           H  
ATOM   2742 1HG1 ILE A 180      58.100 -26.732  -6.903  1.00  0.60           H  
ATOM   2743 2HG1 ILE A 180      57.348 -26.378  -8.455  1.00  0.60           H  
ATOM   2744 1HG2 ILE A 180      54.997 -26.950  -8.782  1.00  0.60           H  
ATOM   2745 2HG2 ILE A 180      54.062 -27.706  -7.467  1.00  0.60           H  
ATOM   2746 3HG2 ILE A 180      54.593 -26.021  -7.334  1.00  0.60           H  
ATOM   2747 1HD1 ILE A 180      57.731 -24.289  -7.175  1.00  0.60           H  
ATOM   2748 2HD1 ILE A 180      55.995 -24.572  -7.409  1.00  0.60           H  
ATOM   2749 3HD1 ILE A 180      56.757 -24.931  -5.843  1.00  0.60           H  
ATOM   2750  N   LYS A 181      54.738 -29.489  -5.099  1.00  0.59           N  
ATOM   2751  CA  LYS A 181      53.646 -30.362  -4.740  1.00  0.59           C  
ATOM   2752  C   LYS A 181      53.066 -29.950  -3.411  1.00  0.59           C  
ATOM   2753  O   LYS A 181      51.857 -29.751  -3.301  1.00  0.59           O  
ATOM   2754  CB  LYS A 181      54.123 -31.807  -4.640  1.00  0.59           C  
ATOM   2755  CG  LYS A 181      53.027 -32.784  -4.307  1.00  0.59           C  
ATOM   2756  CD  LYS A 181      53.535 -34.195  -4.213  1.00  0.59           C  
ATOM   2757  CE  LYS A 181      52.378 -35.205  -4.171  1.00  0.59           C  
ATOM   2758  NZ  LYS A 181      51.541 -35.096  -2.933  1.00  0.59           N  
ATOM   2759  H   LYS A 181      55.642 -29.903  -5.275  1.00  0.59           H  
ATOM   2760  HA  LYS A 181      52.863 -30.280  -5.488  1.00  0.59           H  
ATOM   2761 1HB  LYS A 181      54.588 -32.106  -5.582  1.00  0.59           H  
ATOM   2762 2HB  LYS A 181      54.878 -31.883  -3.865  1.00  0.59           H  
ATOM   2763 1HG  LYS A 181      52.571 -32.507  -3.350  1.00  0.59           H  
ATOM   2764 2HG  LYS A 181      52.273 -32.745  -5.053  1.00  0.59           H  
ATOM   2765 1HD  LYS A 181      54.162 -34.403  -5.061  1.00  0.59           H  
ATOM   2766 2HD  LYS A 181      54.132 -34.300  -3.308  1.00  0.59           H  
ATOM   2767 1HE  LYS A 181      51.739 -35.047  -5.041  1.00  0.59           H  
ATOM   2768 2HE  LYS A 181      52.797 -36.208  -4.219  1.00  0.59           H  
ATOM   2769 1HZ  LYS A 181      50.812 -35.785  -2.970  1.00  0.59           H  
ATOM   2770 2HZ  LYS A 181      52.106 -35.250  -2.120  1.00  0.59           H  
ATOM   2771 3HZ  LYS A 181      51.093 -34.163  -2.854  1.00  0.59           H  
ATOM   2772  N   GLU A 182      53.920 -29.769  -2.397  1.00  0.59           N  
ATOM   2773  CA  GLU A 182      53.385 -29.377  -1.106  1.00  0.59           C  
ATOM   2774  C   GLU A 182      52.701 -28.018  -1.183  1.00  0.59           C  
ATOM   2775  O   GLU A 182      51.622 -27.831  -0.609  1.00  0.59           O  
ATOM   2776  CB  GLU A 182      54.479 -29.347  -0.028  1.00  0.59           C  
ATOM   2777  CG  GLU A 182      54.999 -30.732   0.402  1.00  0.59           C  
ATOM   2778  CD  GLU A 182      56.040 -30.681   1.527  1.00  0.59           C  
ATOM   2779  OE1 GLU A 182      56.440 -29.603   1.908  1.00  0.59           O  
ATOM   2780  OE2 GLU A 182      56.414 -31.730   2.008  1.00  0.59           O  
ATOM   2781  H   GLU A 182      54.922 -29.932  -2.522  1.00  0.59           H  
ATOM   2782  HA  GLU A 182      52.638 -30.114  -0.811  1.00  0.59           H  
ATOM   2783 1HB  GLU A 182      55.333 -28.777  -0.406  1.00  0.59           H  
ATOM   2784 2HB  GLU A 182      54.107 -28.832   0.856  1.00  0.59           H  
ATOM   2785 1HG  GLU A 182      54.155 -31.336   0.730  1.00  0.59           H  
ATOM   2786 2HG  GLU A 182      55.439 -31.219  -0.469  1.00  0.59           H  
ATOM   2787  N   ALA A 183      53.283 -27.075  -1.934  1.00  0.60           N  
ATOM   2788  CA  ALA A 183      52.658 -25.765  -2.041  1.00  0.60           C  
ATOM   2789  C   ALA A 183      51.266 -25.880  -2.657  1.00  0.60           C  
ATOM   2790  O   ALA A 183      50.276 -25.388  -2.106  1.00  0.60           O  
ATOM   2791  CB  ALA A 183      53.531 -24.854  -2.899  1.00  0.60           C  
ATOM   2792  H   ALA A 183      54.180 -27.255  -2.393  1.00  0.60           H  
ATOM   2793  HA  ALA A 183      52.558 -25.349  -1.040  1.00  0.60           H  
ATOM   2794 1HB  ALA A 183      53.091 -23.872  -2.976  1.00  0.60           H  
ATOM   2795 2HB  ALA A 183      54.518 -24.774  -2.448  1.00  0.60           H  
ATOM   2796 3HB  ALA A 183      53.628 -25.279  -3.895  1.00  0.60           H  
ATOM   2797  N   PHE A 184      51.169 -26.659  -3.730  1.00  0.62           N  
ATOM   2798  CA  PHE A 184      49.922 -26.885  -4.438  1.00  0.62           C  
ATOM   2799  C   PHE A 184      48.868 -27.532  -3.530  1.00  0.62           C  
ATOM   2800  O   PHE A 184      47.745 -27.030  -3.383  1.00  0.62           O  
ATOM   2801  CB  PHE A 184      50.189 -27.831  -5.615  1.00  0.62           C  
ATOM   2802  CG  PHE A 184      49.021 -28.150  -6.461  1.00  0.62           C  
ATOM   2803  CD1 PHE A 184      48.762 -27.420  -7.605  1.00  0.62           C  
ATOM   2804  CD2 PHE A 184      48.148 -29.162  -6.098  1.00  0.62           C  
ATOM   2805  CE1 PHE A 184      47.659 -27.708  -8.372  1.00  0.62           C  
ATOM   2806  CE2 PHE A 184      47.058 -29.446  -6.847  1.00  0.62           C  
ATOM   2807  CZ  PHE A 184      46.809 -28.726  -7.978  1.00  0.62           C  
ATOM   2808  H   PHE A 184      52.016 -27.079  -4.109  1.00  0.62           H  
ATOM   2809  HA  PHE A 184      49.546 -25.927  -4.802  1.00  0.62           H  
ATOM   2810 1HB  PHE A 184      50.963 -27.399  -6.250  1.00  0.62           H  
ATOM   2811 2HB  PHE A 184      50.585 -28.769  -5.236  1.00  0.62           H  
ATOM   2812  HD1 PHE A 184      49.442 -26.613  -7.895  1.00  0.62           H  
ATOM   2813  HD2 PHE A 184      48.343 -29.743  -5.192  1.00  0.62           H  
ATOM   2814  HE1 PHE A 184      47.453 -27.130  -9.277  1.00  0.62           H  
ATOM   2815  HE2 PHE A 184      46.383 -30.248  -6.543  1.00  0.62           H  
ATOM   2816  HZ  PHE A 184      45.935 -28.966  -8.555  1.00  0.62           H  
ATOM   2817  N   ASP A 185      49.252 -28.650  -2.893  1.00  0.67           N  
ATOM   2818  CA  ASP A 185      48.351 -29.450  -2.064  1.00  0.67           C  
ATOM   2819  C   ASP A 185      47.810 -28.669  -0.871  1.00  0.67           C  
ATOM   2820  O   ASP A 185      46.650 -28.836  -0.475  1.00  0.67           O  
ATOM   2821  CB  ASP A 185      49.062 -30.715  -1.547  1.00  0.67           C  
ATOM   2822  CG  ASP A 185      49.352 -31.826  -2.642  1.00  0.67           C  
ATOM   2823  OD1 ASP A 185      48.839 -31.734  -3.750  1.00  0.67           O  
ATOM   2824  OD2 ASP A 185      50.054 -32.786  -2.317  1.00  0.67           O  
ATOM   2825  H   ASP A 185      50.211 -28.975  -3.017  1.00  0.67           H  
ATOM   2826  HA  ASP A 185      47.503 -29.757  -2.679  1.00  0.67           H  
ATOM   2827 1HB  ASP A 185      50.019 -30.417  -1.109  1.00  0.67           H  
ATOM   2828 2HB  ASP A 185      48.466 -31.159  -0.750  1.00  0.67           H  
ATOM   2829  N   SER A 186      48.626 -27.753  -0.334  1.00  0.74           N  
ATOM   2830  CA  SER A 186      48.255 -26.972   0.839  1.00  0.74           C  
ATOM   2831  C   SER A 186      47.055 -26.060   0.602  1.00  0.74           C  
ATOM   2832  O   SER A 186      46.479 -25.539   1.559  1.00  0.74           O  
ATOM   2833  CB  SER A 186      49.421 -26.117   1.336  1.00  0.74           C  
ATOM   2834  OG  SER A 186      49.721 -25.017   0.491  1.00  0.74           O  
ATOM   2835  H   SER A 186      49.574 -27.642  -0.703  1.00  0.74           H  
ATOM   2836  HA  SER A 186      47.991 -27.672   1.632  1.00  0.74           H  
ATOM   2837 1HB  SER A 186      49.197 -25.753   2.336  1.00  0.74           H  
ATOM   2838 2HB  SER A 186      50.304 -26.750   1.417  1.00  0.74           H  
ATOM   2839  HG  SER A 186      49.814 -25.354  -0.428  1.00  0.74           H  
ATOM   2840  N   THR A 187      46.675 -25.836  -0.656  1.00  0.81           N  
ATOM   2841  CA  THR A 187      45.578 -24.931  -0.923  1.00  0.81           C  
ATOM   2842  C   THR A 187      44.163 -25.478  -0.728  1.00  0.81           C  
ATOM   2843  O   THR A 187      43.218 -24.680  -0.594  1.00  0.81           O  
ATOM   2844  CB  THR A 187      45.671 -24.425  -2.349  1.00  0.81           C  
ATOM   2845  OG1 THR A 187      45.561 -25.520  -3.265  1.00  0.81           O  
ATOM   2846  CG2 THR A 187      46.957 -23.712  -2.550  1.00  0.81           C  
ATOM   2847  H   THR A 187      47.151 -26.294  -1.437  1.00  0.81           H  
ATOM   2848  HA  THR A 187      45.695 -24.080  -0.254  1.00  0.81           H  
ATOM   2849  HB  THR A 187      44.870 -23.764  -2.526  1.00  0.81           H  
ATOM   2850  HG1 THR A 187      46.335 -26.118  -3.167  1.00  0.81           H  
ATOM   2851 1HG2 THR A 187      47.005 -23.332  -3.555  1.00  0.81           H  
ATOM   2852 2HG2 THR A 187      47.022 -22.881  -1.852  1.00  0.81           H  
ATOM   2853 3HG2 THR A 187      47.786 -24.402  -2.374  1.00  0.81           H  
ATOM   2854  N   SER A 188      43.971 -26.803  -0.726  1.00  0.88           N  
ATOM   2855  CA  SER A 188      42.596 -27.286  -0.565  1.00  0.88           C  
ATOM   2856  C   SER A 188      42.456 -28.744  -0.211  1.00  0.88           C  
ATOM   2857  O   SER A 188      43.132 -29.625  -0.754  1.00  0.88           O  
ATOM   2858  CB  SER A 188      41.763 -27.065  -1.818  1.00  0.88           C  
ATOM   2859  OG  SER A 188      40.425 -27.521  -1.622  1.00  0.88           O  
ATOM   2860  H   SER A 188      44.766 -27.444  -0.801  1.00  0.88           H  
ATOM   2861  HA  SER A 188      42.144 -26.713   0.245  1.00  0.88           H  
ATOM   2862 1HB  SER A 188      41.750 -26.014  -2.088  1.00  0.88           H  
ATOM   2863 2HB  SER A 188      42.210 -27.606  -2.646  1.00  0.88           H  
ATOM   2864  HG  SER A 188      40.452 -28.511  -1.484  1.00  0.88           H  
ATOM   2865  N   ARG A 189      41.470 -29.010   0.626  1.00  0.92           N  
ATOM   2866  CA  ARG A 189      41.113 -30.374   0.920  1.00  0.92           C  
ATOM   2867  C   ARG A 189      40.667 -30.968  -0.397  1.00  0.92           C  
ATOM   2868  O   ARG A 189      40.100 -30.258  -1.235  1.00  0.92           O  
ATOM   2869  CB  ARG A 189      40.019 -30.487   1.968  1.00  0.92           C  
ATOM   2870  CG  ARG A 189      39.744 -31.922   2.419  1.00  0.92           C  
ATOM   2871  CD  ARG A 189      38.734 -32.012   3.495  1.00  0.92           C  
ATOM   2872  NE  ARG A 189      38.477 -33.402   3.852  1.00  0.92           N  
ATOM   2873  CZ  ARG A 189      37.604 -33.812   4.790  1.00  0.92           C  
ATOM   2874  NH1 ARG A 189      36.907 -32.931   5.471  1.00  0.92           N  
ATOM   2875  NH2 ARG A 189      37.447 -35.105   5.027  1.00  0.92           N  
ATOM   2876  H   ARG A 189      40.956 -28.248   1.050  1.00  0.92           H  
ATOM   2877  HA  ARG A 189      41.992 -30.913   1.274  1.00  0.92           H  
ATOM   2878 1HB  ARG A 189      40.284 -29.903   2.847  1.00  0.92           H  
ATOM   2879 2HB  ARG A 189      39.087 -30.085   1.568  1.00  0.92           H  
ATOM   2880 1HG  ARG A 189      39.383 -32.502   1.592  1.00  0.92           H  
ATOM   2881 2HG  ARG A 189      40.667 -32.365   2.785  1.00  0.92           H  
ATOM   2882 1HD  ARG A 189      39.091 -31.490   4.381  1.00  0.92           H  
ATOM   2883 2HD  ARG A 189      37.800 -31.566   3.158  1.00  0.92           H  
ATOM   2884  HE  ARG A 189      38.991 -34.112   3.349  1.00  0.92           H  
ATOM   2885 1HH1 ARG A 189      37.027 -31.944   5.291  1.00  0.92           H  
ATOM   2886 2HH1 ARG A 189      36.253 -33.239   6.175  1.00  0.92           H  
ATOM   2887 1HH2 ARG A 189      37.984 -35.785   4.504  1.00  0.92           H  
ATOM   2888 2HH2 ARG A 189      36.793 -35.413   5.731  1.00  0.92           H  
ATOM   2889  N   PHE A 190      41.020 -32.226  -0.603  1.00  0.93           N  
ATOM   2890  CA  PHE A 190      40.715 -33.025  -1.786  1.00  0.93           C  
ATOM   2891  C   PHE A 190      41.473 -32.638  -3.057  1.00  0.93           C  
ATOM   2892  O   PHE A 190      41.306 -33.310  -4.070  1.00  0.93           O  
ATOM   2893  CB  PHE A 190      39.222 -32.955  -2.135  1.00  0.93           C  
ATOM   2894  CG  PHE A 190      38.274 -33.244  -1.007  1.00  0.93           C  
ATOM   2895  CD1 PHE A 190      37.406 -32.256  -0.563  1.00  0.93           C  
ATOM   2896  CD2 PHE A 190      38.250 -34.473  -0.381  1.00  0.93           C  
ATOM   2897  CE1 PHE A 190      36.525 -32.500   0.471  1.00  0.93           C  
ATOM   2898  CE2 PHE A 190      37.368 -34.723   0.657  1.00  0.93           C  
ATOM   2899  CZ  PHE A 190      36.503 -33.735   1.078  1.00  0.93           C  
ATOM   2900  H   PHE A 190      41.521 -32.690   0.139  1.00  0.93           H  
ATOM   2901  HA  PHE A 190      40.965 -34.061  -1.555  1.00  0.93           H  
ATOM   2902 1HB  PHE A 190      38.981 -31.978  -2.526  1.00  0.93           H  
ATOM   2903 2HB  PHE A 190      39.015 -33.667  -2.936  1.00  0.93           H  
ATOM   2904  HD1 PHE A 190      37.427 -31.277  -1.049  1.00  0.93           H  
ATOM   2905  HD2 PHE A 190      38.935 -35.250  -0.716  1.00  0.93           H  
ATOM   2906  HE1 PHE A 190      35.847 -31.714   0.804  1.00  0.93           H  
ATOM   2907  HE2 PHE A 190      37.354 -35.699   1.140  1.00  0.93           H  
ATOM   2908  HZ  PHE A 190      35.807 -33.930   1.894  1.00  0.93           H  
ATOM   2909  N   ALA A 191      42.347 -31.624  -3.020  1.00  0.90           N  
ATOM   2910  CA  ALA A 191      43.148 -31.350  -4.209  1.00  0.90           C  
ATOM   2911  C   ALA A 191      44.490 -32.006  -4.036  1.00  0.90           C  
ATOM   2912  O   ALA A 191      45.180 -31.728  -3.053  1.00  0.90           O  
ATOM   2913  CB  ALA A 191      43.351 -29.868  -4.455  1.00  0.90           C  
ATOM   2914  H   ALA A 191      42.474 -31.051  -2.184  1.00  0.90           H  
ATOM   2915  HA  ALA A 191      42.650 -31.781  -5.069  1.00  0.90           H  
ATOM   2916 1HB  ALA A 191      43.956 -29.728  -5.351  1.00  0.90           H  
ATOM   2917 2HB  ALA A 191      42.403 -29.375  -4.583  1.00  0.90           H  
ATOM   2918 3HB  ALA A 191      43.864 -29.433  -3.596  1.00  0.90           H  
ATOM   2919  N   ARG A 192      44.870 -32.863  -4.976  1.00  0.86           N  
ATOM   2920  CA  ARG A 192      46.173 -33.518  -4.870  1.00  0.86           C  
ATOM   2921  C   ARG A 192      46.925 -33.561  -6.186  1.00  0.86           C  
ATOM   2922  O   ARG A 192      46.433 -34.084  -7.198  1.00  0.86           O  
ATOM   2923  CB  ARG A 192      46.032 -34.939  -4.338  1.00  0.86           C  
ATOM   2924  CG  ARG A 192      45.545 -35.063  -2.887  1.00  0.86           C  
ATOM   2925  CD  ARG A 192      46.613 -34.602  -1.944  1.00  0.86           C  
ATOM   2926  NE  ARG A 192      46.246 -34.755  -0.541  1.00  0.86           N  
ATOM   2927  CZ  ARG A 192      45.585 -33.844   0.208  1.00  0.86           C  
ATOM   2928  NH1 ARG A 192      45.202 -32.689  -0.289  1.00  0.86           N  
ATOM   2929  NH2 ARG A 192      45.329 -34.119   1.478  1.00  0.86           N  
ATOM   2930  H   ARG A 192      44.223 -33.066  -5.741  1.00  0.86           H  
ATOM   2931  HA  ARG A 192      46.780 -32.955  -4.161  1.00  0.86           H  
ATOM   2932 1HB  ARG A 192      45.338 -35.493  -4.969  1.00  0.86           H  
ATOM   2933 2HB  ARG A 192      47.002 -35.437  -4.402  1.00  0.86           H  
ATOM   2934 1HG  ARG A 192      44.649 -34.468  -2.728  1.00  0.86           H  
ATOM   2935 2HG  ARG A 192      45.326 -36.108  -2.670  1.00  0.86           H  
ATOM   2936 1HD  ARG A 192      47.524 -35.169  -2.123  1.00  0.86           H  
ATOM   2937 2HD  ARG A 192      46.817 -33.544  -2.126  1.00  0.86           H  
ATOM   2938  HE  ARG A 192      46.513 -35.616  -0.090  1.00  0.86           H  
ATOM   2939 1HH1 ARG A 192      45.383 -32.438  -1.278  1.00  0.86           H  
ATOM   2940 2HH1 ARG A 192      44.736 -32.028   0.312  1.00  0.86           H  
ATOM   2941 1HH2 ARG A 192      45.623 -35.003   1.874  1.00  0.86           H  
ATOM   2942 2HH2 ARG A 192      44.842 -33.446   2.050  1.00  0.86           H  
ATOM   2943  N   LEU A 193      48.136 -33.007  -6.179  1.00  0.81           N  
ATOM   2944  CA  LEU A 193      48.922 -32.961  -7.407  1.00  0.81           C  
ATOM   2945  C   LEU A 193      49.367 -34.361  -7.781  1.00  0.81           C  
ATOM   2946  O   LEU A 193      49.899 -35.098  -6.948  1.00  0.81           O  
ATOM   2947  CB  LEU A 193      50.144 -32.050  -7.260  1.00  0.81           C  
ATOM   2948  CG  LEU A 193      50.930 -31.751  -8.554  1.00  0.81           C  
ATOM   2949  CD1 LEU A 193      50.028 -30.973  -9.477  1.00  0.81           C  
ATOM   2950  CD2 LEU A 193      52.183 -30.922  -8.233  1.00  0.81           C  
ATOM   2951  H   LEU A 193      48.503 -32.593  -5.309  1.00  0.81           H  
ATOM   2952  HA  LEU A 193      48.301 -32.574  -8.210  1.00  0.81           H  
ATOM   2953 1HB  LEU A 193      49.853 -31.123  -6.817  1.00  0.81           H  
ATOM   2954 2HB  LEU A 193      50.816 -32.535  -6.598  1.00  0.81           H  
ATOM   2955  HG  LEU A 193      51.215 -32.685  -9.045  1.00  0.81           H  
ATOM   2956 1HD1 LEU A 193      50.554 -30.758 -10.406  1.00  0.81           H  
ATOM   2957 2HD1 LEU A 193      49.151 -31.550  -9.688  1.00  0.81           H  
ATOM   2958 3HD1 LEU A 193      49.733 -30.049  -8.994  1.00  0.81           H  
ATOM   2959 1HD2 LEU A 193      52.719 -30.700  -9.153  1.00  0.81           H  
ATOM   2960 2HD2 LEU A 193      51.886 -29.987  -7.753  1.00  0.81           H  
ATOM   2961 3HD2 LEU A 193      52.830 -31.486  -7.566  1.00  0.81           H  
ATOM   2962  N   GLN A 194      49.121 -34.737  -9.020  1.00  0.77           N  
ATOM   2963  CA  GLN A 194      49.515 -36.041  -9.511  1.00  0.77           C  
ATOM   2964  C   GLN A 194      50.782 -35.922 -10.350  1.00  0.77           C  
ATOM   2965  O   GLN A 194      51.720 -36.708 -10.193  1.00  0.77           O  
ATOM   2966  CB  GLN A 194      48.371 -36.638 -10.347  1.00  0.77           C  
ATOM   2967  CG  GLN A 194      47.091 -36.935  -9.543  1.00  0.77           C  
ATOM   2968  CD  GLN A 194      45.913 -37.434 -10.403  1.00  0.77           C  
ATOM   2969  OE1 GLN A 194      45.616 -36.879 -11.468  1.00  0.77           O  
ATOM   2970  NE2 GLN A 194      45.256 -38.500  -9.920  1.00  0.77           N  
ATOM   2971  H   GLN A 194      48.657 -34.095  -9.647  1.00  0.77           H  
ATOM   2972  HA  GLN A 194      49.722 -36.693  -8.664  1.00  0.77           H  
ATOM   2973 1HB  GLN A 194      48.112 -35.944 -11.150  1.00  0.77           H  
ATOM   2974 2HB  GLN A 194      48.707 -37.563 -10.813  1.00  0.77           H  
ATOM   2975 1HG  GLN A 194      47.318 -37.701  -8.804  1.00  0.77           H  
ATOM   2976 2HG  GLN A 194      46.780 -36.023  -9.038  1.00  0.77           H  
ATOM   2977 1HE2 GLN A 194      44.446 -38.924 -10.419  1.00  0.77           H  
ATOM   2978 2HE2 GLN A 194      45.547 -38.908  -9.062  1.00  0.77           H  
ATOM   2979  N   LYS A 195      50.797 -34.934 -11.248  1.00  0.75           N  
ATOM   2980  CA  LYS A 195      51.929 -34.741 -12.157  1.00  0.75           C  
ATOM   2981  C   LYS A 195      52.240 -33.270 -12.421  1.00  0.75           C  
ATOM   2982  O   LYS A 195      51.359 -32.406 -12.356  1.00  0.75           O  
ATOM   2983  CB  LYS A 195      51.691 -35.451 -13.499  1.00  0.75           C  
ATOM   2984  CG  LYS A 195      51.542 -36.974 -13.420  1.00  0.75           C  
ATOM   2985  CD  LYS A 195      51.392 -37.591 -14.798  1.00  0.75           C  
ATOM   2986  CE  LYS A 195      51.227 -39.101 -14.711  1.00  0.75           C  
ATOM   2987  NZ  LYS A 195      51.098 -39.724 -16.057  1.00  0.75           N  
ATOM   2988  H   LYS A 195      49.989 -34.314 -11.299  1.00  0.75           H  
ATOM   2989  HA  LYS A 195      52.815 -35.178 -11.695  1.00  0.75           H  
ATOM   2990 1HB  LYS A 195      50.796 -35.059 -13.973  1.00  0.75           H  
ATOM   2991 2HB  LYS A 195      52.524 -35.237 -14.171  1.00  0.75           H  
ATOM   2992 1HG  LYS A 195      52.410 -37.404 -12.919  1.00  0.75           H  
ATOM   2993 2HG  LYS A 195      50.652 -37.225 -12.851  1.00  0.75           H  
ATOM   2994 1HD  LYS A 195      50.517 -37.162 -15.294  1.00  0.75           H  
ATOM   2995 2HD  LYS A 195      52.272 -37.360 -15.397  1.00  0.75           H  
ATOM   2996 1HE  LYS A 195      52.093 -39.525 -14.205  1.00  0.75           H  
ATOM   2997 2HE  LYS A 195      50.332 -39.326 -14.130  1.00  0.75           H  
ATOM   2998 1HZ  LYS A 195      50.988 -40.724 -15.960  1.00  0.75           H  
ATOM   2999 2HZ  LYS A 195      50.290 -39.339 -16.527  1.00  0.75           H  
ATOM   3000 3HZ  LYS A 195      51.926 -39.527 -16.599  1.00  0.75           H  
ATOM   3001  N   LEU A 196      53.488 -32.996 -12.793  1.00  0.75           N  
ATOM   3002  CA  LEU A 196      53.870 -31.660 -13.247  1.00  0.75           C  
ATOM   3003  C   LEU A 196      54.737 -31.786 -14.493  1.00  0.75           C  
ATOM   3004  O   LEU A 196      55.710 -32.546 -14.509  1.00  0.75           O  
ATOM   3005  CB  LEU A 196      54.620 -30.895 -12.149  1.00  0.75           C  
ATOM   3006  CG  LEU A 196      54.994 -29.429 -12.419  1.00  0.75           C  
ATOM   3007  CD1 LEU A 196      55.019 -28.694 -11.094  1.00  0.75           C  
ATOM   3008  CD2 LEU A 196      56.370 -29.344 -13.080  1.00  0.75           C  
ATOM   3009  H   LEU A 196      54.178 -33.734 -12.801  1.00  0.75           H  
ATOM   3010  HA  LEU A 196      52.973 -31.106 -13.503  1.00  0.75           H  
ATOM   3011 1HB  LEU A 196      54.009 -30.896 -11.258  1.00  0.75           H  
ATOM   3012 2HB  LEU A 196      55.542 -31.425 -11.950  1.00  0.75           H  
ATOM   3013  HG  LEU A 196      54.237 -28.972 -13.064  1.00  0.75           H  
ATOM   3014 1HD1 LEU A 196      55.267 -27.645 -11.261  1.00  0.75           H  
ATOM   3015 2HD1 LEU A 196      54.042 -28.769 -10.632  1.00  0.75           H  
ATOM   3016 3HD1 LEU A 196      55.766 -29.144 -10.437  1.00  0.75           H  
ATOM   3017 1HD2 LEU A 196      56.620 -28.304 -13.253  1.00  0.75           H  
ATOM   3018 2HD2 LEU A 196      57.121 -29.795 -12.426  1.00  0.75           H  
ATOM   3019 3HD2 LEU A 196      56.356 -29.871 -14.026  1.00  0.75           H  
ATOM   3020  N   HIS A 197      54.393 -31.025 -15.524  1.00  0.74           N  
ATOM   3021  CA  HIS A 197      55.129 -31.060 -16.778  1.00  0.74           C  
ATOM   3022  C   HIS A 197      55.549 -29.656 -17.178  1.00  0.74           C  
ATOM   3023  O   HIS A 197      54.948 -28.674 -16.750  1.00  0.74           O  
ATOM   3024  CB  HIS A 197      54.258 -31.666 -17.882  1.00  0.74           C  
ATOM   3025  CG  HIS A 197      53.791 -33.058 -17.598  1.00  0.74           C  
ATOM   3026  ND1 HIS A 197      54.629 -34.151 -17.634  1.00  0.74           N  
ATOM   3027  CD2 HIS A 197      52.562 -33.533 -17.278  1.00  0.74           C  
ATOM   3028  CE1 HIS A 197      53.937 -35.240 -17.348  1.00  0.74           C  
ATOM   3029  NE2 HIS A 197      52.680 -34.891 -17.139  1.00  0.74           N  
ATOM   3030  H   HIS A 197      53.567 -30.436 -15.433  1.00  0.74           H  
ATOM   3031  HA  HIS A 197      56.028 -31.665 -16.669  1.00  0.74           H  
ATOM   3032 1HB  HIS A 197      53.384 -31.045 -18.033  1.00  0.74           H  
ATOM   3033 2HB  HIS A 197      54.814 -31.677 -18.816  1.00  0.74           H  
ATOM   3034  HD1 HIS A 197      55.609 -34.142 -17.836  1.00  0.74           H  
ATOM   3035  HD2 HIS A 197      51.592 -33.051 -17.137  1.00  0.74           H  
ATOM   3036  HE1 HIS A 197      54.422 -36.215 -17.325  1.00  0.74           H  
ATOM   3037  N   THR A 198      56.611 -29.544 -17.964  1.00  0.74           N  
ATOM   3038  CA  THR A 198      57.066 -28.235 -18.426  1.00  0.74           C  
ATOM   3039  C   THR A 198      57.432 -28.166 -19.915  1.00  0.74           C  
ATOM   3040  O   THR A 198      57.767 -29.183 -20.529  1.00  0.74           O  
ATOM   3041  CB  THR A 198      58.268 -27.794 -17.590  1.00  0.74           C  
ATOM   3042  OG1 THR A 198      59.276 -28.796 -17.705  1.00  0.74           O  
ATOM   3043  CG2 THR A 198      57.952 -27.551 -16.143  1.00  0.74           C  
ATOM   3044  H   THR A 198      57.103 -30.375 -18.265  1.00  0.74           H  
ATOM   3045  HA  THR A 198      56.260 -27.525 -18.261  1.00  0.74           H  
ATOM   3046  HB  THR A 198      58.647 -26.875 -18.019  1.00  0.74           H  
ATOM   3047  HG1 THR A 198      58.993 -29.597 -17.252  1.00  0.74           H  
ATOM   3048 1HG2 THR A 198      58.858 -27.236 -15.645  1.00  0.74           H  
ATOM   3049 2HG2 THR A 198      57.200 -26.772 -16.067  1.00  0.74           H  
ATOM   3050 3HG2 THR A 198      57.587 -28.454 -15.681  1.00  0.74           H  
ATOM   3051  N   SER A 199      57.434 -26.942 -20.463  1.00  0.73           N  
ATOM   3052  CA  SER A 199      57.864 -26.672 -21.844  1.00  0.73           C  
ATOM   3053  C   SER A 199      58.321 -25.215 -22.023  1.00  0.73           C  
ATOM   3054  O   SER A 199      57.750 -24.308 -21.426  1.00  0.73           O  
ATOM   3055  CB  SER A 199      56.732 -26.976 -22.802  1.00  0.73           C  
ATOM   3056  OG  SER A 199      57.112 -26.717 -24.123  1.00  0.73           O  
ATOM   3057  H   SER A 199      57.093 -26.175 -19.884  1.00  0.73           H  
ATOM   3058  HA  SER A 199      58.707 -27.325 -22.075  1.00  0.73           H  
ATOM   3059 1HB  SER A 199      56.436 -28.021 -22.702  1.00  0.73           H  
ATOM   3060 2HB  SER A 199      55.870 -26.366 -22.544  1.00  0.73           H  
ATOM   3061  HG  SER A 199      57.426 -25.807 -24.132  1.00  0.73           H  
ATOM   3062  N   ILE A 200      59.346 -24.978 -22.850  1.00  0.71           N  
ATOM   3063  CA  ILE A 200      59.828 -23.599 -23.049  1.00  0.71           C  
ATOM   3064  C   ILE A 200      59.775 -23.070 -24.476  1.00  0.71           C  
ATOM   3065  O   ILE A 200      60.253 -23.711 -25.415  1.00  0.71           O  
ATOM   3066  CB  ILE A 200      61.280 -23.444 -22.570  1.00  0.71           C  
ATOM   3067  CG1 ILE A 200      61.391 -23.735 -21.145  1.00  0.71           C  
ATOM   3068  CG2 ILE A 200      61.751 -21.995 -22.796  1.00  0.71           C  
ATOM   3069  CD1 ILE A 200      62.798 -23.876 -20.709  1.00  0.71           C  
ATOM   3070  H   ILE A 200      59.794 -25.745 -23.334  1.00  0.71           H  
ATOM   3071  HA  ILE A 200      59.211 -22.937 -22.445  1.00  0.71           H  
ATOM   3072  HB  ILE A 200      61.927 -24.130 -23.112  1.00  0.71           H  
ATOM   3073 1HG1 ILE A 200      60.944 -22.909 -20.601  1.00  0.71           H  
ATOM   3074 2HG1 ILE A 200      60.852 -24.634 -20.907  1.00  0.71           H  
ATOM   3075 1HG2 ILE A 200      62.776 -21.883 -22.452  1.00  0.71           H  
ATOM   3076 2HG2 ILE A 200      61.714 -21.746 -23.850  1.00  0.71           H  
ATOM   3077 3HG2 ILE A 200      61.107 -21.303 -22.242  1.00  0.71           H  
ATOM   3078 1HD1 ILE A 200      62.825 -24.057 -19.653  1.00  0.71           H  
ATOM   3079 2HD1 ILE A 200      63.267 -24.705 -21.235  1.00  0.71           H  
ATOM   3080 3HD1 ILE A 200      63.338 -22.964 -20.932  1.00  0.71           H  
ATOM   3081  N   ALA A 201      59.190 -21.884 -24.621  1.00  0.69           N  
ATOM   3082  CA  ALA A 201      59.135 -21.175 -25.887  1.00  0.69           C  
ATOM   3083  C   ALA A 201      59.886 -19.847 -25.748  1.00  0.69           C  
ATOM   3084  O   ALA A 201      59.351 -18.887 -25.187  1.00  0.69           O  
ATOM   3085  CB  ALA A 201      57.695 -20.937 -26.285  1.00  0.69           C  
ATOM   3086  H   ALA A 201      58.803 -21.430 -23.794  1.00  0.69           H  
ATOM   3087  HA  ALA A 201      59.632 -21.775 -26.648  1.00  0.69           H  
ATOM   3088 1HB  ALA A 201      57.665 -20.410 -27.237  1.00  0.69           H  
ATOM   3089 2HB  ALA A 201      57.178 -21.892 -26.380  1.00  0.69           H  
ATOM   3090 3HB  ALA A 201      57.214 -20.335 -25.523  1.00  0.69           H  
ATOM   3091  N   GLY A 202      61.112 -19.758 -26.257  1.00  0.67           N  
ATOM   3092  CA  GLY A 202      61.869 -18.527 -26.027  1.00  0.67           C  
ATOM   3093  C   GLY A 202      62.092 -18.342 -24.527  1.00  0.67           C  
ATOM   3094  O   GLY A 202      62.771 -19.151 -23.898  1.00  0.67           O  
ATOM   3095  H   GLY A 202      61.525 -20.541 -26.746  1.00  0.67           H  
ATOM   3096 1HA  GLY A 202      62.828 -18.581 -26.542  1.00  0.67           H  
ATOM   3097 2HA  GLY A 202      61.323 -17.677 -26.433  1.00  0.67           H  
ATOM   3098  N   ARG A 203      61.583 -17.232 -23.982  1.00  0.65           N  
ATOM   3099  CA  ARG A 203      61.721 -16.909 -22.559  1.00  0.65           C  
ATOM   3100  C   ARG A 203      60.468 -17.265 -21.753  1.00  0.65           C  
ATOM   3101  O   ARG A 203      60.366 -16.954 -20.557  1.00  0.65           O  
ATOM   3102  CB  ARG A 203      61.959 -15.425 -22.359  1.00  0.65           C  
ATOM   3103  CG  ARG A 203      63.270 -14.877 -22.825  1.00  0.65           C  
ATOM   3104  CD  ARG A 203      63.289 -13.379 -22.730  1.00  0.65           C  
ATOM   3105  NE  ARG A 203      64.601 -12.815 -23.011  1.00  0.65           N  
ATOM   3106  CZ  ARG A 203      65.124 -12.604 -24.233  1.00  0.65           C  
ATOM   3107  NH1 ARG A 203      64.434 -12.904 -25.313  1.00  0.65           N  
ATOM   3108  NH2 ARG A 203      66.337 -12.089 -24.350  1.00  0.65           N  
ATOM   3109  H   ARG A 203      61.051 -16.608 -24.573  1.00  0.65           H  
ATOM   3110  HA  ARG A 203      62.566 -17.467 -22.153  1.00  0.65           H  
ATOM   3111 1HB  ARG A 203      61.169 -14.867 -22.858  1.00  0.65           H  
ATOM   3112 2HB  ARG A 203      61.876 -15.213 -21.310  1.00  0.65           H  
ATOM   3113 1HG  ARG A 203      64.033 -15.265 -22.189  1.00  0.65           H  
ATOM   3114 2HG  ARG A 203      63.461 -15.175 -23.853  1.00  0.65           H  
ATOM   3115 1HD  ARG A 203      62.578 -12.960 -23.438  1.00  0.65           H  
ATOM   3116 2HD  ARG A 203      63.008 -13.084 -21.719  1.00  0.65           H  
ATOM   3117  HE  ARG A 203      65.174 -12.568 -22.191  1.00  0.65           H  
ATOM   3118 1HH1 ARG A 203      63.506 -13.291 -25.226  1.00  0.65           H  
ATOM   3119 2HH1 ARG A 203      64.830 -12.743 -26.227  1.00  0.65           H  
ATOM   3120 1HH2 ARG A 203      66.874 -11.849 -23.523  1.00  0.65           H  
ATOM   3121 2HH2 ARG A 203      66.729 -11.928 -25.264  1.00  0.65           H  
ATOM   3122  N   ASN A 204      59.486 -17.870 -22.422  1.00  0.65           N  
ATOM   3123  CA  ASN A 204      58.234 -18.216 -21.768  1.00  0.65           C  
ATOM   3124  C   ASN A 204      58.171 -19.679 -21.363  1.00  0.65           C  
ATOM   3125  O   ASN A 204      58.241 -20.596 -22.191  1.00  0.65           O  
ATOM   3126  CB  ASN A 204      57.057 -17.848 -22.632  1.00  0.65           C  
ATOM   3127  CG  ASN A 204      56.970 -16.355 -22.866  1.00  0.65           C  
ATOM   3128  OD1 ASN A 204      57.153 -15.545 -21.943  1.00  0.65           O  
ATOM   3129  ND2 ASN A 204      56.692 -15.986 -24.095  1.00  0.65           N  
ATOM   3130  H   ASN A 204      59.607 -18.115 -23.404  1.00  0.65           H  
ATOM   3131  HA  ASN A 204      58.157 -17.635 -20.851  1.00  0.65           H  
ATOM   3132 1HB  ASN A 204      57.141 -18.356 -23.595  1.00  0.65           H  
ATOM   3133 2HB  ASN A 204      56.138 -18.193 -22.157  1.00  0.65           H  
ATOM   3134 1HD2 ASN A 204      56.620 -15.022 -24.339  1.00  0.65           H  
ATOM   3135 2HD2 ASN A 204      56.557 -16.682 -24.803  1.00  0.65           H  
ATOM   3136  N   LEU A 205      58.060 -19.895 -20.071  1.00  0.64           N  
ATOM   3137  CA  LEU A 205      58.006 -21.233 -19.524  1.00  0.64           C  
ATOM   3138  C   LEU A 205      56.578 -21.601 -19.214  1.00  0.64           C  
ATOM   3139  O   LEU A 205      55.861 -20.886 -18.508  1.00  0.64           O  
ATOM   3140  CB  LEU A 205      58.884 -21.352 -18.274  1.00  0.64           C  
ATOM   3141  CG  LEU A 205      58.814 -22.672 -17.483  1.00  0.64           C  
ATOM   3142  CD1 LEU A 205      59.356 -23.821 -18.263  1.00  0.64           C  
ATOM   3143  CD2 LEU A 205      59.590 -22.509 -16.243  1.00  0.64           C  
ATOM   3144  H   LEU A 205      57.976 -19.091 -19.450  1.00  0.64           H  
ATOM   3145  HA  LEU A 205      58.381 -21.935 -20.269  1.00  0.64           H  
ATOM   3146 1HB  LEU A 205      59.921 -21.229 -18.589  1.00  0.64           H  
ATOM   3147 2HB  LEU A 205      58.655 -20.551 -17.616  1.00  0.64           H  
ATOM   3148  HG  LEU A 205      57.778 -22.893 -17.255  1.00  0.64           H  
ATOM   3149 1HD1 LEU A 205      59.282 -24.715 -17.662  1.00  0.64           H  
ATOM   3150 2HD1 LEU A 205      58.789 -23.948 -19.175  1.00  0.64           H  
ATOM   3151 3HD1 LEU A 205      60.392 -23.631 -18.492  1.00  0.64           H  
ATOM   3152 1HD2 LEU A 205      59.535 -23.427 -15.670  1.00  0.64           H  
ATOM   3153 2HD2 LEU A 205      60.626 -22.299 -16.505  1.00  0.64           H  
ATOM   3154 3HD2 LEU A 205      59.180 -21.685 -15.662  1.00  0.64           H  
ATOM   3155  N   TYR A 206      56.156 -22.704 -19.775  1.00  0.65           N  
ATOM   3156  CA  TYR A 206      54.836 -23.209 -19.539  1.00  0.65           C  
ATOM   3157  C   TYR A 206      55.006 -24.321 -18.537  1.00  0.65           C  
ATOM   3158  O   TYR A 206      55.893 -25.170 -18.674  1.00  0.65           O  
ATOM   3159  CB  TYR A 206      54.236 -23.717 -20.838  1.00  0.65           C  
ATOM   3160  CG  TYR A 206      53.936 -22.647 -21.847  1.00  0.65           C  
ATOM   3161  CD1 TYR A 206      54.962 -22.100 -22.603  1.00  0.65           C  
ATOM   3162  CD2 TYR A 206      52.634 -22.259 -22.068  1.00  0.65           C  
ATOM   3163  CE1 TYR A 206      54.674 -21.144 -23.548  1.00  0.65           C  
ATOM   3164  CE2 TYR A 206      52.343 -21.313 -23.021  1.00  0.65           C  
ATOM   3165  CZ  TYR A 206      53.356 -20.750 -23.754  1.00  0.65           C  
ATOM   3166  OH  TYR A 206      53.061 -19.799 -24.704  1.00  0.65           O  
ATOM   3167  H   TYR A 206      56.782 -23.232 -20.374  1.00  0.65           H  
ATOM   3168  HA  TYR A 206      54.205 -22.436 -19.102  1.00  0.65           H  
ATOM   3169 1HB  TYR A 206      54.920 -24.430 -21.295  1.00  0.65           H  
ATOM   3170 2HB  TYR A 206      53.311 -24.244 -20.615  1.00  0.65           H  
ATOM   3171  HD1 TYR A 206      55.998 -22.419 -22.443  1.00  0.65           H  
ATOM   3172  HD2 TYR A 206      51.831 -22.709 -21.483  1.00  0.65           H  
ATOM   3173  HE1 TYR A 206      55.472 -20.705 -24.132  1.00  0.65           H  
ATOM   3174  HE2 TYR A 206      51.312 -21.009 -23.191  1.00  0.65           H  
ATOM   3175  HH  TYR A 206      53.871 -19.496 -25.117  1.00  0.65           H  
ATOM   3176  N   ILE A 207      54.153 -24.327 -17.547  1.00  0.66           N  
ATOM   3177  CA  ILE A 207      54.184 -25.358 -16.528  1.00  0.66           C  
ATOM   3178  C   ILE A 207      52.816 -25.953 -16.587  1.00  0.66           C  
ATOM   3179  O   ILE A 207      51.894 -25.235 -16.907  1.00  0.66           O  
ATOM   3180  CB  ILE A 207      54.476 -24.801 -15.115  1.00  0.66           C  
ATOM   3181  CG1 ILE A 207      55.779 -23.999 -15.102  1.00  0.66           C  
ATOM   3182  CG2 ILE A 207      54.586 -25.964 -14.112  1.00  0.66           C  
ATOM   3183  CD1 ILE A 207      55.581 -22.510 -15.337  1.00  0.66           C  
ATOM   3184  H   ILE A 207      53.450 -23.583 -17.501  1.00  0.66           H  
ATOM   3185  HA  ILE A 207      54.914 -26.122 -16.777  1.00  0.66           H  
ATOM   3186  HB  ILE A 207      53.686 -24.147 -14.812  1.00  0.66           H  
ATOM   3187 1HG1 ILE A 207      56.251 -24.123 -14.138  1.00  0.66           H  
ATOM   3188 2HG1 ILE A 207      56.444 -24.392 -15.869  1.00  0.66           H  
ATOM   3189 1HG2 ILE A 207      54.791 -25.572 -13.119  1.00  0.66           H  
ATOM   3190 2HG2 ILE A 207      53.658 -26.528 -14.083  1.00  0.66           H  
ATOM   3191 3HG2 ILE A 207      55.393 -26.623 -14.415  1.00  0.66           H  
ATOM   3192 1HD1 ILE A 207      56.545 -22.016 -15.303  1.00  0.66           H  
ATOM   3193 2HD1 ILE A 207      55.119 -22.336 -16.310  1.00  0.66           H  
ATOM   3194 3HD1 ILE A 207      54.943 -22.097 -14.561  1.00  0.66           H  
ATOM   3195  N   ARG A 208      52.670 -27.249 -16.456  1.00  0.67           N  
ATOM   3196  CA  ARG A 208      51.335 -27.813 -16.477  1.00  0.67           C  
ATOM   3197  C   ARG A 208      51.131 -28.708 -15.278  1.00  0.67           C  
ATOM   3198  O   ARG A 208      51.892 -29.649 -15.051  1.00  0.67           O  
ATOM   3199  CB  ARG A 208      51.084 -28.572 -17.768  1.00  0.67           C  
ATOM   3200  CG  ARG A 208      51.067 -27.716 -19.043  1.00  0.67           C  
ATOM   3201  CD  ARG A 208      50.866 -28.547 -20.239  1.00  0.67           C  
ATOM   3202  NE  ARG A 208      52.008 -29.395 -20.526  1.00  0.67           N  
ATOM   3203  CZ  ARG A 208      51.908 -30.593 -21.126  1.00  0.67           C  
ATOM   3204  NH1 ARG A 208      50.724 -31.047 -21.441  1.00  0.67           N  
ATOM   3205  NH2 ARG A 208      52.985 -31.312 -21.390  1.00  0.67           N  
ATOM   3206  H   ARG A 208      53.479 -27.831 -16.292  1.00  0.67           H  
ATOM   3207  HA  ARG A 208      50.610 -27.023 -16.413  1.00  0.67           H  
ATOM   3208 1HB  ARG A 208      51.854 -29.322 -17.893  1.00  0.67           H  
ATOM   3209 2HB  ARG A 208      50.129 -29.090 -17.700  1.00  0.67           H  
ATOM   3210 1HG  ARG A 208      50.255 -26.993 -18.988  1.00  0.67           H  
ATOM   3211 2HG  ARG A 208      52.016 -27.191 -19.150  1.00  0.67           H  
ATOM   3212 1HD  ARG A 208      49.991 -29.184 -20.103  1.00  0.67           H  
ATOM   3213 2HD  ARG A 208      50.716 -27.909 -21.090  1.00  0.67           H  
ATOM   3214  HE  ARG A 208      52.930 -29.055 -20.287  1.00  0.67           H  
ATOM   3215 1HH1 ARG A 208      49.896 -30.508 -21.237  1.00  0.67           H  
ATOM   3216 2HH1 ARG A 208      50.617 -31.972 -21.872  1.00  0.67           H  
ATOM   3217 1HH2 ARG A 208      53.901 -30.960 -21.160  1.00  0.67           H  
ATOM   3218 2HH2 ARG A 208      52.887 -32.215 -21.839  1.00  0.67           H  
ATOM   3219  N   PHE A 209      50.095 -28.412 -14.502  1.00  0.69           N  
ATOM   3220  CA  PHE A 209      49.807 -29.176 -13.302  1.00  0.69           C  
ATOM   3221  C   PHE A 209      48.651 -30.111 -13.564  1.00  0.69           C  
ATOM   3222  O   PHE A 209      47.663 -29.697 -14.164  1.00  0.69           O  
ATOM   3223  CB  PHE A 209      49.392 -28.205 -12.191  1.00  0.69           C  
ATOM   3224  CG  PHE A 209      50.484 -27.296 -11.720  1.00  0.69           C  
ATOM   3225  CD1 PHE A 209      50.777 -26.131 -12.407  1.00  0.69           C  
ATOM   3226  CD2 PHE A 209      51.188 -27.571 -10.582  1.00  0.69           C  
ATOM   3227  CE1 PHE A 209      51.772 -25.285 -11.964  1.00  0.69           C  
ATOM   3228  CE2 PHE A 209      52.155 -26.737 -10.144  1.00  0.69           C  
ATOM   3229  CZ  PHE A 209      52.462 -25.588 -10.836  1.00  0.69           C  
ATOM   3230  H   PHE A 209      49.496 -27.613 -14.719  1.00  0.69           H  
ATOM   3231  HA  PHE A 209      50.685 -29.755 -13.010  1.00  0.69           H  
ATOM   3232 1HB  PHE A 209      48.563 -27.583 -12.542  1.00  0.69           H  
ATOM   3233 2HB  PHE A 209      49.026 -28.773 -11.336  1.00  0.69           H  
ATOM   3234  HD1 PHE A 209      50.213 -25.893 -13.308  1.00  0.69           H  
ATOM   3235  HD2 PHE A 209      50.967 -28.461 -10.026  1.00  0.69           H  
ATOM   3236  HE1 PHE A 209      52.005 -24.383 -12.506  1.00  0.69           H  
ATOM   3237  HE2 PHE A 209      52.680 -26.988  -9.247  1.00  0.69           H  
ATOM   3238  HZ  PHE A 209      53.247 -24.921 -10.482  1.00  0.69           H  
ATOM   3239  N   GLN A 210      48.742 -31.350 -13.091  1.00  0.70           N  
ATOM   3240  CA  GLN A 210      47.616 -32.276 -13.192  1.00  0.70           C  
ATOM   3241  C   GLN A 210      47.233 -32.726 -11.801  1.00  0.70           C  
ATOM   3242  O   GLN A 210      48.103 -33.187 -11.054  1.00  0.70           O  
ATOM   3243  CB  GLN A 210      47.935 -33.480 -14.076  1.00  0.70           C  
ATOM   3244  CG  GLN A 210      46.750 -34.459 -14.237  1.00  0.70           C  
ATOM   3245  CD  GLN A 210      47.007 -35.501 -15.309  1.00  0.70           C  
ATOM   3246  OE1 GLN A 210      48.163 -35.827 -15.589  1.00  0.70           O  
ATOM   3247  NE2 GLN A 210      45.943 -36.013 -15.926  1.00  0.70           N  
ATOM   3248  H   GLN A 210      49.612 -31.662 -12.660  1.00  0.70           H  
ATOM   3249  HA  GLN A 210      46.777 -31.755 -13.623  1.00  0.70           H  
ATOM   3250 1HB  GLN A 210      48.270 -33.149 -15.056  1.00  0.70           H  
ATOM   3251 2HB  GLN A 210      48.748 -34.035 -13.625  1.00  0.70           H  
ATOM   3252 1HG  GLN A 210      46.602 -34.983 -13.289  1.00  0.70           H  
ATOM   3253 2HG  GLN A 210      45.840 -33.908 -14.487  1.00  0.70           H  
ATOM   3254 1HE2 GLN A 210      46.056 -36.701 -16.650  1.00  0.70           H  
ATOM   3255 2HE2 GLN A 210      45.014 -35.711 -15.670  1.00  0.70           H  
ATOM   3256  N   SER A 211      45.948 -32.628 -11.454  1.00  0.71           N  
ATOM   3257  CA  SER A 211      45.528 -33.002 -10.109  1.00  0.71           C  
ATOM   3258  C   SER A 211      44.137 -33.607 -10.000  1.00  0.71           C  
ATOM   3259  O   SER A 211      43.235 -33.338 -10.798  1.00  0.71           O  
ATOM   3260  CB  SER A 211      45.560 -31.773  -9.225  1.00  0.71           C  
ATOM   3261  OG  SER A 211      44.626 -30.825  -9.634  1.00  0.71           O  
ATOM   3262  H   SER A 211      45.276 -32.262 -12.127  1.00  0.71           H  
ATOM   3263  HA  SER A 211      46.236 -33.736  -9.728  1.00  0.71           H  
ATOM   3264 1HB  SER A 211      45.348 -32.058  -8.200  1.00  0.71           H  
ATOM   3265 2HB  SER A 211      46.552 -31.344  -9.248  1.00  0.71           H  
ATOM   3266  HG  SER A 211      43.790 -31.290  -9.692  1.00  0.71           H  
ATOM   3267  N   ARG A 212      43.954 -34.357  -8.925  1.00  0.72           N  
ATOM   3268  CA  ARG A 212      42.671 -34.953  -8.604  1.00  0.72           C  
ATOM   3269  C   ARG A 212      41.882 -33.996  -7.736  1.00  0.72           C  
ATOM   3270  O   ARG A 212      42.451 -33.349  -6.859  1.00  0.72           O  
ATOM   3271  CB  ARG A 212      42.854 -36.300  -7.940  1.00  0.72           C  
ATOM   3272  CG  ARG A 212      41.580 -37.057  -7.663  1.00  0.72           C  
ATOM   3273  CD  ARG A 212      41.857 -38.486  -7.443  1.00  0.72           C  
ATOM   3274  NE  ARG A 212      42.549 -38.772  -6.215  1.00  0.72           N  
ATOM   3275  CZ  ARG A 212      43.156 -39.950  -5.977  1.00  0.72           C  
ATOM   3276  NH1 ARG A 212      43.140 -40.890  -6.911  1.00  0.72           N  
ATOM   3277  NH2 ARG A 212      43.770 -40.165  -4.821  1.00  0.72           N  
ATOM   3278  H   ARG A 212      44.753 -34.503  -8.306  1.00  0.72           H  
ATOM   3279  HA  ARG A 212      42.120 -35.120  -9.527  1.00  0.72           H  
ATOM   3280 1HB  ARG A 212      43.454 -36.931  -8.582  1.00  0.72           H  
ATOM   3281 2HB  ARG A 212      43.389 -36.178  -6.998  1.00  0.72           H  
ATOM   3282 1HG  ARG A 212      41.107 -36.659  -6.768  1.00  0.72           H  
ATOM   3283 2HG  ARG A 212      40.905 -36.965  -8.514  1.00  0.72           H  
ATOM   3284 1HD  ARG A 212      40.926 -39.054  -7.458  1.00  0.72           H  
ATOM   3285 2HD  ARG A 212      42.493 -38.822  -8.255  1.00  0.72           H  
ATOM   3286  HE  ARG A 212      42.570 -38.063  -5.496  1.00  0.72           H  
ATOM   3287 1HH1 ARG A 212      42.662 -40.722  -7.826  1.00  0.72           H  
ATOM   3288 2HH1 ARG A 212      43.594 -41.772  -6.748  1.00  0.72           H  
ATOM   3289 1HH2 ARG A 212      43.780 -39.444  -4.112  1.00  0.72           H  
ATOM   3290 2HH2 ARG A 212      44.225 -41.049  -4.647  1.00  0.72           H  
ATOM   3291  N   SER A 213      40.579 -33.875  -8.023  1.00  0.74           N  
ATOM   3292  CA  SER A 213      39.668 -32.996  -7.279  1.00  0.74           C  
ATOM   3293  C   SER A 213      38.514 -33.756  -6.620  1.00  0.74           C  
ATOM   3294  O   SER A 213      37.578 -33.164  -6.067  1.00  0.74           O  
ATOM   3295  CB  SER A 213      39.121 -31.962  -8.224  1.00  0.74           C  
ATOM   3296  OG  SER A 213      38.390 -32.549  -9.269  1.00  0.74           O  
ATOM   3297  H   SER A 213      40.198 -34.415  -8.785  1.00  0.74           H  
ATOM   3298  HA  SER A 213      40.239 -32.500  -6.495  1.00  0.74           H  
ATOM   3299 1HB  SER A 213      38.481 -31.274  -7.691  1.00  0.74           H  
ATOM   3300 2HB  SER A 213      39.952 -31.395  -8.631  1.00  0.74           H  
ATOM   3301  HG  SER A 213      37.435 -32.532  -8.981  1.00  0.74           H  
ATOM   3302  N   GLY A 214      38.591 -35.075  -6.688  1.00  0.77           N  
ATOM   3303  CA  GLY A 214      37.570 -35.936  -6.120  1.00  0.77           C  
ATOM   3304  C   GLY A 214      36.183 -35.735  -6.743  1.00  0.77           C  
ATOM   3305  O   GLY A 214      36.019 -35.798  -7.972  1.00  0.77           O  
ATOM   3306  H   GLY A 214      39.391 -35.482  -7.140  1.00  0.77           H  
ATOM   3307 1HA  GLY A 214      37.876 -36.974  -6.237  1.00  0.77           H  
ATOM   3308 2HA  GLY A 214      37.514 -35.750  -5.047  1.00  0.77           H  
ATOM   3309  N   ASP A 215      35.202 -35.477  -5.869  1.00  0.81           N  
ATOM   3310  CA  ASP A 215      33.796 -35.278  -6.212  1.00  0.81           C  
ATOM   3311  C   ASP A 215      33.449 -33.823  -6.566  1.00  0.81           C  
ATOM   3312  O   ASP A 215      32.293 -33.491  -6.871  1.00  0.81           O  
ATOM   3313  CB  ASP A 215      32.889 -35.758  -5.062  1.00  0.81           C  
ATOM   3314  CG  ASP A 215      32.803 -37.350  -4.836  1.00  0.81           C  
ATOM   3315  OD1 ASP A 215      32.735 -38.123  -5.795  1.00  0.81           O  
ATOM   3316  OD2 ASP A 215      32.764 -37.757  -3.689  1.00  0.81           O  
ATOM   3317  H   ASP A 215      35.458 -35.477  -4.887  1.00  0.81           H  
ATOM   3318  HA  ASP A 215      33.597 -35.891  -7.069  1.00  0.81           H  
ATOM   3319 1HB  ASP A 215      33.251 -35.313  -4.135  1.00  0.81           H  
ATOM   3320 2HB  ASP A 215      31.882 -35.381  -5.221  1.00  0.81           H  
ATOM   3321  N   ALA A 216      34.443 -32.949  -6.512  1.00  0.86           N  
ATOM   3322  CA  ALA A 216      34.245 -31.553  -6.873  1.00  0.86           C  
ATOM   3323  C   ALA A 216      34.848 -31.317  -8.250  1.00  0.86           C  
ATOM   3324  O   ALA A 216      35.780 -32.025  -8.646  1.00  0.86           O  
ATOM   3325  CB  ALA A 216      34.888 -30.648  -5.847  1.00  0.86           C  
ATOM   3326  H   ALA A 216      35.388 -33.246  -6.250  1.00  0.86           H  
ATOM   3327  HA  ALA A 216      33.176 -31.341  -6.924  1.00  0.86           H  
ATOM   3328 1HB  ALA A 216      34.742 -29.607  -6.135  1.00  0.86           H  
ATOM   3329 2HB  ALA A 216      34.442 -30.824  -4.872  1.00  0.86           H  
ATOM   3330 3HB  ALA A 216      35.949 -30.872  -5.810  1.00  0.86           H  
ATOM   3331  N   MET A 217      34.340 -30.337  -8.995  1.00  0.91           N  
ATOM   3332  CA  MET A 217      35.017 -30.022 -10.248  1.00  0.91           C  
ATOM   3333  C   MET A 217      36.338 -29.385  -9.892  1.00  0.91           C  
ATOM   3334  O   MET A 217      36.412 -28.589  -8.956  1.00  0.91           O  
ATOM   3335  CB  MET A 217      34.163 -29.145 -11.143  1.00  0.91           C  
ATOM   3336  CG  MET A 217      32.975 -29.869 -11.737  1.00  0.91           C  
ATOM   3337  SD  MET A 217      32.010 -28.831 -12.807  1.00  0.91           S  
ATOM   3338  CE  MET A 217      31.218 -30.070 -13.763  1.00  0.91           C  
ATOM   3339  H   MET A 217      33.544 -29.797  -8.678  1.00  0.91           H  
ATOM   3340  HA  MET A 217      35.231 -30.949 -10.785  1.00  0.91           H  
ATOM   3341 1HB  MET A 217      33.798 -28.289 -10.581  1.00  0.91           H  
ATOM   3342 2HB  MET A 217      34.771 -28.770 -11.970  1.00  0.91           H  
ATOM   3343 1HG  MET A 217      33.325 -30.729 -12.317  1.00  0.91           H  
ATOM   3344 2HG  MET A 217      32.332 -30.235 -10.941  1.00  0.91           H  
ATOM   3345 1HE  MET A 217      30.605 -29.601 -14.523  1.00  0.91           H  
ATOM   3346 2HE  MET A 217      31.974 -30.667 -14.253  1.00  0.91           H  
ATOM   3347 3HE  MET A 217      30.621 -30.707 -13.118  1.00  0.91           H  
ATOM   3348  N   GLY A 218      37.380 -29.699 -10.645  1.00  0.95           N  
ATOM   3349  CA  GLY A 218      38.702 -29.224 -10.270  1.00  0.95           C  
ATOM   3350  C   GLY A 218      39.129 -27.863 -10.764  1.00  0.95           C  
ATOM   3351  O   GLY A 218      40.245 -27.452 -10.470  1.00  0.95           O  
ATOM   3352  H   GLY A 218      37.280 -30.320 -11.461  1.00  0.95           H  
ATOM   3353 1HA  GLY A 218      38.764 -29.230  -9.183  1.00  0.95           H  
ATOM   3354 2HA  GLY A 218      39.429 -29.959 -10.613  1.00  0.95           H  
ATOM   3355  N   MET A 219      38.292 -27.145 -11.496  1.00  0.97           N  
ATOM   3356  CA  MET A 219      38.769 -25.877 -12.040  1.00  0.97           C  
ATOM   3357  C   MET A 219      39.140 -24.813 -11.004  1.00  0.97           C  
ATOM   3358  O   MET A 219      40.212 -24.204 -11.093  1.00  0.97           O  
ATOM   3359  CB  MET A 219      37.772 -25.337 -13.054  1.00  0.97           C  
ATOM   3360  CG  MET A 219      37.740 -26.191 -14.291  1.00  0.97           C  
ATOM   3361  SD  MET A 219      36.656 -25.684 -15.568  1.00  0.97           S  
ATOM   3362  CE  MET A 219      36.880 -27.138 -16.570  1.00  0.97           C  
ATOM   3363  H   MET A 219      37.365 -27.492 -11.698  1.00  0.97           H  
ATOM   3364  HA  MET A 219      39.679 -26.095 -12.591  1.00  0.97           H  
ATOM   3365 1HB  MET A 219      36.773 -25.316 -12.619  1.00  0.97           H  
ATOM   3366 2HB  MET A 219      38.037 -24.317 -13.333  1.00  0.97           H  
ATOM   3367 1HG  MET A 219      38.707 -26.175 -14.703  1.00  0.97           H  
ATOM   3368 2HG  MET A 219      37.502 -27.224 -14.023  1.00  0.97           H  
ATOM   3369 1HE  MET A 219      36.327 -27.047 -17.485  1.00  0.97           H  
ATOM   3370 2HE  MET A 219      37.925 -27.276 -16.801  1.00  0.97           H  
ATOM   3371 3HE  MET A 219      36.538 -27.998 -16.027  1.00  0.97           H  
ATOM   3372  N   ASN A 220      38.311 -24.595  -9.988  1.00  0.97           N  
ATOM   3373  CA  ASN A 220      38.670 -23.559  -9.019  1.00  0.97           C  
ATOM   3374  C   ASN A 220      39.803 -24.031  -8.112  1.00  0.97           C  
ATOM   3375  O   ASN A 220      40.666 -23.251  -7.692  1.00  0.97           O  
ATOM   3376  CB  ASN A 220      37.463 -23.159  -8.204  1.00  0.97           C  
ATOM   3377  CG  ASN A 220      36.466 -22.371  -9.005  1.00  0.97           C  
ATOM   3378  OD1 ASN A 220      36.807 -21.721 -10.002  1.00  0.97           O  
ATOM   3379  ND2 ASN A 220      35.228 -22.420  -8.591  1.00  0.97           N  
ATOM   3380  H   ASN A 220      37.446 -25.114  -9.904  1.00  0.97           H  
ATOM   3381  HA  ASN A 220      39.030 -22.684  -9.562  1.00  0.97           H  
ATOM   3382 1HB  ASN A 220      36.977 -24.055  -7.813  1.00  0.97           H  
ATOM   3383 2HB  ASN A 220      37.783 -22.561  -7.350  1.00  0.97           H  
ATOM   3384 1HD2 ASN A 220      34.516 -21.918  -9.083  1.00  0.97           H  
ATOM   3385 2HD2 ASN A 220      34.992 -22.957  -7.782  1.00  0.97           H  
ATOM   3386  N   MET A 221      39.787 -25.327  -7.816  1.00  0.94           N  
ATOM   3387  CA  MET A 221      40.758 -25.949  -6.931  1.00  0.94           C  
ATOM   3388  C   MET A 221      42.148 -25.930  -7.541  1.00  0.94           C  
ATOM   3389  O   MET A 221      43.118 -25.530  -6.886  1.00  0.94           O  
ATOM   3390  CB  MET A 221      40.306 -27.378  -6.650  1.00  0.94           C  
ATOM   3391  CG  MET A 221      39.049 -27.475  -5.789  1.00  0.94           C  
ATOM   3392  SD  MET A 221      38.326 -29.141  -5.718  1.00  0.94           S  
ATOM   3393  CE  MET A 221      39.494 -30.115  -4.799  1.00  0.94           C  
ATOM   3394  H   MET A 221      39.062 -25.901  -8.221  1.00  0.94           H  
ATOM   3395  HA  MET A 221      40.792 -25.387  -5.999  1.00  0.94           H  
ATOM   3396 1HB  MET A 221      40.114 -27.887  -7.590  1.00  0.94           H  
ATOM   3397 2HB  MET A 221      41.105 -27.916  -6.144  1.00  0.94           H  
ATOM   3398 1HG  MET A 221      39.291 -27.165  -4.770  1.00  0.94           H  
ATOM   3399 2HG  MET A 221      38.295 -26.794  -6.182  1.00  0.94           H  
ATOM   3400 1HE  MET A 221      39.118 -31.132  -4.709  1.00  0.94           H  
ATOM   3401 2HE  MET A 221      40.433 -30.134  -5.328  1.00  0.94           H  
ATOM   3402 3HE  MET A 221      39.637 -29.689  -3.801  1.00  0.94           H  
ATOM   3403  N   ILE A 222      42.246 -26.341  -8.807  1.00  0.88           N  
ATOM   3404  CA  ILE A 222      43.527 -26.380  -9.481  1.00  0.88           C  
ATOM   3405  C   ILE A 222      44.035 -24.972  -9.747  1.00  0.88           C  
ATOM   3406  O   ILE A 222      45.242 -24.728  -9.699  1.00  0.88           O  
ATOM   3407  CB  ILE A 222      43.455 -27.190 -10.792  1.00  0.88           C  
ATOM   3408  CG1 ILE A 222      44.854 -27.606 -11.202  1.00  0.88           C  
ATOM   3409  CG2 ILE A 222      42.845 -26.364 -11.927  1.00  0.88           C  
ATOM   3410  CD1 ILE A 222      44.888 -28.629 -12.287  1.00  0.88           C  
ATOM   3411  H   ILE A 222      41.423 -26.657  -9.316  1.00  0.88           H  
ATOM   3412  HA  ILE A 222      44.240 -26.878  -8.825  1.00  0.88           H  
ATOM   3413  HB  ILE A 222      42.854 -28.088 -10.630  1.00  0.88           H  
ATOM   3414 1HG1 ILE A 222      45.397 -26.727 -11.512  1.00  0.88           H  
ATOM   3415 2HG1 ILE A 222      45.346 -28.019 -10.364  1.00  0.88           H  
ATOM   3416 1HG2 ILE A 222      42.808 -26.959 -12.824  1.00  0.88           H  
ATOM   3417 2HG2 ILE A 222      41.855 -26.060 -11.661  1.00  0.88           H  
ATOM   3418 3HG2 ILE A 222      43.451 -25.490 -12.109  1.00  0.88           H  
ATOM   3419 1HD1 ILE A 222      45.919 -28.882 -12.518  1.00  0.88           H  
ATOM   3420 2HD1 ILE A 222      44.364 -29.523 -11.955  1.00  0.88           H  
ATOM   3421 3HD1 ILE A 222      44.407 -28.237 -13.160  1.00  0.88           H  
ATOM   3422  N   SER A 223      43.128 -24.011  -9.994  1.00  0.82           N  
ATOM   3423  CA  SER A 223      43.591 -22.658 -10.237  1.00  0.82           C  
ATOM   3424  C   SER A 223      44.254 -22.110  -8.980  1.00  0.82           C  
ATOM   3425  O   SER A 223      45.356 -21.564  -9.045  1.00  0.82           O  
ATOM   3426  CB  SER A 223      42.432 -21.770 -10.638  1.00  0.82           C  
ATOM   3427  OG  SER A 223      41.878 -22.182 -11.859  1.00  0.82           O  
ATOM   3428  H   SER A 223      42.129 -24.217 -10.058  1.00  0.82           H  
ATOM   3429  HA  SER A 223      44.326 -22.676 -11.043  1.00  0.82           H  
ATOM   3430 1HB  SER A 223      41.664 -21.794  -9.862  1.00  0.82           H  
ATOM   3431 2HB  SER A 223      42.782 -20.743 -10.724  1.00  0.82           H  
ATOM   3432  HG  SER A 223      41.295 -22.945 -11.635  1.00  0.82           H  
ATOM   3433  N   LYS A 224      43.618 -22.319  -7.819  1.00  0.76           N  
ATOM   3434  CA  LYS A 224      44.190 -21.848  -6.562  1.00  0.76           C  
ATOM   3435  C   LYS A 224      45.530 -22.549  -6.303  1.00  0.76           C  
ATOM   3436  O   LYS A 224      46.522 -21.911  -5.923  1.00  0.76           O  
ATOM   3437  CB  LYS A 224      43.237 -22.105  -5.398  1.00  0.76           C  
ATOM   3438  CG  LYS A 224      43.728 -21.535  -4.072  1.00  0.76           C  
ATOM   3439  CD  LYS A 224      42.793 -21.895  -2.922  1.00  0.76           C  
ATOM   3440  CE  LYS A 224      43.309 -21.342  -1.595  1.00  0.76           C  
ATOM   3441  NZ  LYS A 224      42.559 -21.896  -0.446  1.00  0.76           N  
ATOM   3442  H   LYS A 224      42.704 -22.779  -7.809  1.00  0.76           H  
ATOM   3443  HA  LYS A 224      44.376 -20.776  -6.641  1.00  0.76           H  
ATOM   3444 1HB  LYS A 224      42.259 -21.678  -5.624  1.00  0.76           H  
ATOM   3445 2HB  LYS A 224      43.100 -23.184  -5.275  1.00  0.76           H  
ATOM   3446 1HG  LYS A 224      44.728 -21.904  -3.873  1.00  0.76           H  
ATOM   3447 2HG  LYS A 224      43.779 -20.450  -4.154  1.00  0.76           H  
ATOM   3448 1HD  LYS A 224      41.806 -21.474  -3.117  1.00  0.76           H  
ATOM   3449 2HD  LYS A 224      42.692 -22.981  -2.847  1.00  0.76           H  
ATOM   3450 1HE  LYS A 224      44.364 -21.583  -1.479  1.00  0.76           H  
ATOM   3451 2HE  LYS A 224      43.191 -20.260  -1.600  1.00  0.76           H  
ATOM   3452 1HZ  LYS A 224      42.912 -21.512   0.415  1.00  0.76           H  
ATOM   3453 2HZ  LYS A 224      41.577 -21.684  -0.532  1.00  0.76           H  
ATOM   3454 3HZ  LYS A 224      42.707 -22.933  -0.451  1.00  0.76           H  
ATOM   3455  N   GLY A 225      45.557 -23.875  -6.519  1.00  0.71           N  
ATOM   3456  CA  GLY A 225      46.762 -24.677  -6.318  1.00  0.71           C  
ATOM   3457  C   GLY A 225      47.903 -24.168  -7.187  1.00  0.71           C  
ATOM   3458  O   GLY A 225      49.053 -24.084  -6.739  1.00  0.71           O  
ATOM   3459  H   GLY A 225      44.706 -24.357  -6.810  1.00  0.71           H  
ATOM   3460 1HA  GLY A 225      47.055 -24.677  -5.277  1.00  0.71           H  
ATOM   3461 2HA  GLY A 225      46.533 -25.710  -6.574  1.00  0.71           H  
ATOM   3462  N   THR A 226      47.570 -23.786  -8.421  1.00  0.68           N  
ATOM   3463  CA  THR A 226      48.526 -23.257  -9.372  1.00  0.68           C  
ATOM   3464  C   THR A 226      49.081 -21.926  -8.888  1.00  0.68           C  
ATOM   3465  O   THR A 226      50.291 -21.709  -8.933  1.00  0.68           O  
ATOM   3466  CB  THR A 226      47.877 -23.081 -10.751  1.00  0.68           C  
ATOM   3467  OG1 THR A 226      47.421 -24.356 -11.230  1.00  0.68           O  
ATOM   3468  CG2 THR A 226      48.863 -22.485 -11.722  1.00  0.68           C  
ATOM   3469  H   THR A 226      46.607 -23.904  -8.730  1.00  0.68           H  
ATOM   3470  HA  THR A 226      49.351 -23.964  -9.466  1.00  0.68           H  
ATOM   3471  HB  THR A 226      47.026 -22.418 -10.667  1.00  0.68           H  
ATOM   3472  HG1 THR A 226      46.742 -24.691 -10.604  1.00  0.68           H  
ATOM   3473 1HG2 THR A 226      48.383 -22.361 -12.696  1.00  0.68           H  
ATOM   3474 2HG2 THR A 226      49.192 -21.516 -11.355  1.00  0.68           H  
ATOM   3475 3HG2 THR A 226      49.713 -23.145 -11.809  1.00  0.68           H  
ATOM   3476  N   GLU A 227      48.216 -21.032  -8.399  1.00  0.65           N  
ATOM   3477  CA  GLU A 227      48.697 -19.736  -7.927  1.00  0.65           C  
ATOM   3478  C   GLU A 227      49.673 -19.889  -6.758  1.00  0.65           C  
ATOM   3479  O   GLU A 227      50.696 -19.191  -6.688  1.00  0.65           O  
ATOM   3480  CB  GLU A 227      47.529 -18.836  -7.507  1.00  0.65           C  
ATOM   3481  CG  GLU A 227      46.686 -18.314  -8.658  1.00  0.65           C  
ATOM   3482  CD  GLU A 227      45.508 -17.460  -8.213  1.00  0.65           C  
ATOM   3483  OE1 GLU A 227      45.278 -17.354  -7.030  1.00  0.65           O  
ATOM   3484  OE2 GLU A 227      44.845 -16.907  -9.062  1.00  0.65           O  
ATOM   3485  H   GLU A 227      47.217 -21.251  -8.386  1.00  0.65           H  
ATOM   3486  HA  GLU A 227      49.224 -19.251  -8.744  1.00  0.65           H  
ATOM   3487 1HB  GLU A 227      46.867 -19.396  -6.843  1.00  0.65           H  
ATOM   3488 2HB  GLU A 227      47.908 -17.983  -6.947  1.00  0.65           H  
ATOM   3489 1HG  GLU A 227      47.330 -17.717  -9.289  1.00  0.65           H  
ATOM   3490 2HG  GLU A 227      46.326 -19.156  -9.241  1.00  0.65           H  
ATOM   3491  N   LYS A 228      49.388 -20.832  -5.859  1.00  0.64           N  
ATOM   3492  CA  LYS A 228      50.270 -21.043  -4.719  1.00  0.64           C  
ATOM   3493  C   LYS A 228      51.589 -21.649  -5.195  1.00  0.64           C  
ATOM   3494  O   LYS A 228      52.670 -21.243  -4.753  1.00  0.64           O  
ATOM   3495  CB  LYS A 228      49.601 -21.930  -3.690  1.00  0.64           C  
ATOM   3496  CG  LYS A 228      50.375 -22.134  -2.410  1.00  0.64           C  
ATOM   3497  CD  LYS A 228      50.476 -20.860  -1.600  1.00  0.64           C  
ATOM   3498  CE  LYS A 228      51.131 -21.125  -0.251  1.00  0.64           C  
ATOM   3499  NZ  LYS A 228      51.246 -19.881   0.570  1.00  0.64           N  
ATOM   3500  H   LYS A 228      48.523 -21.373  -5.955  1.00  0.64           H  
ATOM   3501  HA  LYS A 228      50.484 -20.079  -4.261  1.00  0.64           H  
ATOM   3502 1HB  LYS A 228      48.632 -21.504  -3.439  1.00  0.64           H  
ATOM   3503 2HB  LYS A 228      49.423 -22.916  -4.132  1.00  0.64           H  
ATOM   3504 1HG  LYS A 228      49.885 -22.896  -1.805  1.00  0.64           H  
ATOM   3505 2HG  LYS A 228      51.365 -22.475  -2.649  1.00  0.64           H  
ATOM   3506 1HD  LYS A 228      51.068 -20.126  -2.150  1.00  0.64           H  
ATOM   3507 2HD  LYS A 228      49.479 -20.454  -1.437  1.00  0.64           H  
ATOM   3508 1HE  LYS A 228      50.534 -21.859   0.294  1.00  0.64           H  
ATOM   3509 2HE  LYS A 228      52.128 -21.535  -0.415  1.00  0.64           H  
ATOM   3510 1HZ  LYS A 228      51.682 -20.100   1.454  1.00  0.64           H  
ATOM   3511 2HZ  LYS A 228      51.806 -19.201   0.077  1.00  0.64           H  
ATOM   3512 3HZ  LYS A 228      50.325 -19.501   0.735  1.00  0.64           H  
ATOM   3513  N   ALA A 229      51.504 -22.604  -6.120  1.00  0.63           N  
ATOM   3514  CA  ALA A 229      52.687 -23.232  -6.677  1.00  0.63           C  
ATOM   3515  C   ALA A 229      53.579 -22.202  -7.367  1.00  0.63           C  
ATOM   3516  O   ALA A 229      54.800 -22.208  -7.188  1.00  0.63           O  
ATOM   3517  CB  ALA A 229      52.260 -24.277  -7.668  1.00  0.63           C  
ATOM   3518  H   ALA A 229      50.589 -22.924  -6.440  1.00  0.63           H  
ATOM   3519  HA  ALA A 229      53.255 -23.690  -5.870  1.00  0.63           H  
ATOM   3520 1HB  ALA A 229      53.111 -24.734  -8.086  1.00  0.63           H  
ATOM   3521 2HB  ALA A 229      51.637 -25.020  -7.172  1.00  0.63           H  
ATOM   3522 3HB  ALA A 229      51.690 -23.803  -8.460  1.00  0.63           H  
ATOM   3523  N   LEU A 230      52.962 -21.274  -8.102  1.00  0.62           N  
ATOM   3524  CA  LEU A 230      53.690 -20.207  -8.769  1.00  0.62           C  
ATOM   3525  C   LEU A 230      54.337 -19.261  -7.787  1.00  0.62           C  
ATOM   3526  O   LEU A 230      55.462 -18.809  -8.008  1.00  0.62           O  
ATOM   3527  CB  LEU A 230      52.765 -19.416  -9.664  1.00  0.62           C  
ATOM   3528  CG  LEU A 230      52.296 -20.076 -10.891  1.00  0.62           C  
ATOM   3529  CD1 LEU A 230      51.200 -19.217 -11.489  1.00  0.62           C  
ATOM   3530  CD2 LEU A 230      53.501 -20.201 -11.823  1.00  0.62           C  
ATOM   3531  H   LEU A 230      51.952 -21.329  -8.225  1.00  0.62           H  
ATOM   3532  HA  LEU A 230      54.468 -20.657  -9.381  1.00  0.62           H  
ATOM   3533 1HB  LEU A 230      51.893 -19.111  -9.088  1.00  0.62           H  
ATOM   3534 2HB  LEU A 230      53.293 -18.550  -9.976  1.00  0.62           H  
ATOM   3535  HG  LEU A 230      51.891 -21.060 -10.675  1.00  0.62           H  
ATOM   3536 1HD1 LEU A 230      50.842 -19.643 -12.372  1.00  0.62           H  
ATOM   3537 2HD1 LEU A 230      50.380 -19.134 -10.783  1.00  0.62           H  
ATOM   3538 3HD1 LEU A 230      51.592 -18.247 -11.700  1.00  0.62           H  
ATOM   3539 1HD2 LEU A 230      53.226 -20.650 -12.753  1.00  0.62           H  
ATOM   3540 2HD2 LEU A 230      53.888 -19.209 -12.009  1.00  0.62           H  
ATOM   3541 3HD2 LEU A 230      54.270 -20.807 -11.346  1.00  0.62           H  
ATOM   3542  N   SER A 231      53.644 -18.971  -6.685  1.00  0.62           N  
ATOM   3543  CA  SER A 231      54.195 -18.084  -5.681  1.00  0.62           C  
ATOM   3544  C   SER A 231      55.467 -18.711  -5.117  1.00  0.62           C  
ATOM   3545  O   SER A 231      56.483 -18.032  -4.952  1.00  0.62           O  
ATOM   3546  CB  SER A 231      53.176 -17.846  -4.583  1.00  0.62           C  
ATOM   3547  OG  SER A 231      52.050 -17.164  -5.085  1.00  0.62           O  
ATOM   3548  H   SER A 231      52.700 -19.340  -6.561  1.00  0.62           H  
ATOM   3549  HA  SER A 231      54.447 -17.133  -6.149  1.00  0.62           H  
ATOM   3550 1HB  SER A 231      52.867 -18.795  -4.158  1.00  0.62           H  
ATOM   3551 2HB  SER A 231      53.633 -17.264  -3.786  1.00  0.62           H  
ATOM   3552  HG  SER A 231      51.629 -17.780  -5.730  1.00  0.62           H  
ATOM   3553  N   LYS A 232      55.436 -20.028  -4.902  1.00  0.62           N  
ATOM   3554  CA  LYS A 232      56.600 -20.724  -4.376  1.00  0.62           C  
ATOM   3555  C   LYS A 232      57.717 -20.733  -5.420  1.00  0.62           C  
ATOM   3556  O   LYS A 232      58.882 -20.486  -5.101  1.00  0.62           O  
ATOM   3557  CB  LYS A 232      56.200 -22.141  -3.964  1.00  0.62           C  
ATOM   3558  CG  LYS A 232      57.280 -22.980  -3.334  1.00  0.62           C  
ATOM   3559  CD  LYS A 232      57.841 -22.322  -2.075  1.00  0.62           C  
ATOM   3560  CE  LYS A 232      56.805 -22.190  -0.976  1.00  0.62           C  
ATOM   3561  NZ  LYS A 232      57.420 -21.634   0.280  1.00  0.62           N  
ATOM   3562  H   LYS A 232      54.563 -20.539  -5.058  1.00  0.62           H  
ATOM   3563  HA  LYS A 232      56.962 -20.189  -3.496  1.00  0.62           H  
ATOM   3564 1HB  LYS A 232      55.364 -22.087  -3.266  1.00  0.62           H  
ATOM   3565 2HB  LYS A 232      55.841 -22.679  -4.843  1.00  0.62           H  
ATOM   3566 1HG  LYS A 232      56.858 -23.948  -3.069  1.00  0.62           H  
ATOM   3567 2HG  LYS A 232      58.075 -23.137  -4.059  1.00  0.62           H  
ATOM   3568 1HD  LYS A 232      58.657 -22.926  -1.683  1.00  0.62           H  
ATOM   3569 2HD  LYS A 232      58.232 -21.328  -2.315  1.00  0.62           H  
ATOM   3570 1HE  LYS A 232      56.017 -21.515  -1.310  1.00  0.62           H  
ATOM   3571 2HE  LYS A 232      56.371 -23.167  -0.762  1.00  0.62           H  
ATOM   3572 1HZ  LYS A 232      56.723 -21.535   0.997  1.00  0.62           H  
ATOM   3573 2HZ  LYS A 232      58.151 -22.244   0.602  1.00  0.62           H  
ATOM   3574 3HZ  LYS A 232      57.827 -20.702   0.060  1.00  0.62           H  
ATOM   3575  N   LEU A 233      57.366 -20.940  -6.685  1.00  0.62           N  
ATOM   3576  CA  LEU A 233      58.375 -20.953  -7.732  1.00  0.62           C  
ATOM   3577  C   LEU A 233      59.057 -19.576  -7.776  1.00  0.62           C  
ATOM   3578  O   LEU A 233      60.283 -19.489  -7.868  1.00  0.62           O  
ATOM   3579  CB  LEU A 233      57.729 -21.329  -9.068  1.00  0.62           C  
ATOM   3580  CG  LEU A 233      58.663 -21.485 -10.237  1.00  0.62           C  
ATOM   3581  CD1 LEU A 233      59.645 -22.563  -9.879  1.00  0.62           C  
ATOM   3582  CD2 LEU A 233      57.850 -21.882 -11.503  1.00  0.62           C  
ATOM   3583  H   LEU A 233      56.394 -21.147  -6.915  1.00  0.62           H  
ATOM   3584  HA  LEU A 233      59.123 -21.705  -7.485  1.00  0.62           H  
ATOM   3585 1HB  LEU A 233      57.192 -22.267  -8.938  1.00  0.62           H  
ATOM   3586 2HB  LEU A 233      57.005 -20.570  -9.316  1.00  0.62           H  
ATOM   3587  HG  LEU A 233      59.206 -20.557 -10.414  1.00  0.62           H  
ATOM   3588 1HD1 LEU A 233      60.333 -22.726 -10.676  1.00  0.62           H  
ATOM   3589 2HD1 LEU A 233      60.192 -22.276  -8.980  1.00  0.62           H  
ATOM   3590 3HD1 LEU A 233      59.098 -23.465  -9.691  1.00  0.62           H  
ATOM   3591 1HD2 LEU A 233      58.526 -22.013 -12.347  1.00  0.62           H  
ATOM   3592 2HD2 LEU A 233      57.319 -22.815 -11.314  1.00  0.62           H  
ATOM   3593 3HD2 LEU A 233      57.127 -21.104 -11.737  1.00  0.62           H  
ATOM   3594  N   HIS A 234      58.261 -18.505  -7.657  1.00  0.62           N  
ATOM   3595  CA  HIS A 234      58.764 -17.130  -7.614  1.00  0.62           C  
ATOM   3596  C   HIS A 234      59.766 -16.971  -6.469  1.00  0.62           C  
ATOM   3597  O   HIS A 234      60.801 -16.342  -6.638  1.00  0.62           O  
ATOM   3598  CB  HIS A 234      57.629 -16.108  -7.453  1.00  0.62           C  
ATOM   3599  CG  HIS A 234      58.076 -14.663  -7.416  1.00  0.62           C  
ATOM   3600  ND1 HIS A 234      58.436 -13.929  -8.549  1.00  0.62           N  
ATOM   3601  CD2 HIS A 234      58.222 -13.826  -6.363  1.00  0.62           C  
ATOM   3602  CE1 HIS A 234      58.770 -12.706  -8.179  1.00  0.62           C  
ATOM   3603  NE2 HIS A 234      58.651 -12.617  -6.858  1.00  0.62           N  
ATOM   3604  H   HIS A 234      57.255 -18.650  -7.602  1.00  0.62           H  
ATOM   3605  HA  HIS A 234      59.288 -16.904  -8.543  1.00  0.62           H  
ATOM   3606 1HB  HIS A 234      56.913 -16.230  -8.265  1.00  0.62           H  
ATOM   3607 2HB  HIS A 234      57.100 -16.304  -6.535  1.00  0.62           H  
ATOM   3608  HD1 HIS A 234      58.443 -14.194  -9.537  1.00  0.62           H  
ATOM   3609  HD2 HIS A 234      58.064 -13.956  -5.292  1.00  0.62           H  
ATOM   3610  HE1 HIS A 234      59.081 -11.976  -8.926  1.00  0.62           H  
ATOM   3611  N   GLU A 235      59.476 -17.531  -5.287  1.00  0.63           N  
ATOM   3612  CA  GLU A 235      60.424 -17.390  -4.176  1.00  0.63           C  
ATOM   3613  C   GLU A 235      61.797 -17.976  -4.547  1.00  0.63           C  
ATOM   3614  O   GLU A 235      62.832 -17.412  -4.185  1.00  0.63           O  
ATOM   3615  CB  GLU A 235      59.914 -18.088  -2.895  1.00  0.63           C  
ATOM   3616  CG  GLU A 235      58.715 -17.417  -2.202  1.00  0.63           C  
ATOM   3617  CD  GLU A 235      58.217 -18.171  -0.947  1.00  0.63           C  
ATOM   3618  OE1 GLU A 235      58.715 -19.246  -0.658  1.00  0.63           O  
ATOM   3619  OE2 GLU A 235      57.335 -17.672  -0.292  1.00  0.63           O  
ATOM   3620  H   GLU A 235      58.590 -18.024  -5.161  1.00  0.63           H  
ATOM   3621  HA  GLU A 235      60.552 -16.328  -3.969  1.00  0.63           H  
ATOM   3622 1HB  GLU A 235      59.628 -19.109  -3.131  1.00  0.63           H  
ATOM   3623 2HB  GLU A 235      60.726 -18.143  -2.172  1.00  0.63           H  
ATOM   3624 1HG  GLU A 235      58.997 -16.405  -1.917  1.00  0.63           H  
ATOM   3625 2HG  GLU A 235      57.901 -17.346  -2.919  1.00  0.63           H  
ATOM   3626  N   TYR A 236      61.815 -19.085  -5.297  1.00  0.64           N  
ATOM   3627  CA  TYR A 236      63.096 -19.671  -5.718  1.00  0.64           C  
ATOM   3628  C   TYR A 236      63.735 -18.895  -6.864  1.00  0.64           C  
ATOM   3629  O   TYR A 236      64.964 -18.821  -6.964  1.00  0.64           O  
ATOM   3630  CB  TYR A 236      62.920 -21.133  -6.114  1.00  0.64           C  
ATOM   3631  CG  TYR A 236      62.718 -21.990  -4.944  1.00  0.64           C  
ATOM   3632  CD1 TYR A 236      61.460 -22.323  -4.589  1.00  0.64           C  
ATOM   3633  CD2 TYR A 236      63.799 -22.437  -4.206  1.00  0.64           C  
ATOM   3634  CE1 TYR A 236      61.243 -23.079  -3.497  1.00  0.64           C  
ATOM   3635  CE2 TYR A 236      63.587 -23.223  -3.096  1.00  0.64           C  
ATOM   3636  CZ  TYR A 236      62.304 -23.541  -2.737  1.00  0.64           C  
ATOM   3637  OH  TYR A 236      62.068 -24.316  -1.624  1.00  0.64           O  
ATOM   3638  H   TYR A 236      60.923 -19.525  -5.542  1.00  0.64           H  
ATOM   3639  HA  TYR A 236      63.782 -19.627  -4.874  1.00  0.64           H  
ATOM   3640 1HB  TYR A 236      62.051 -21.234  -6.770  1.00  0.64           H  
ATOM   3641 2HB  TYR A 236      63.795 -21.483  -6.660  1.00  0.64           H  
ATOM   3642  HD1 TYR A 236      60.634 -21.971  -5.180  1.00  0.64           H  
ATOM   3643  HD2 TYR A 236      64.812 -22.164  -4.502  1.00  0.64           H  
ATOM   3644  HE1 TYR A 236      60.241 -23.316  -3.231  1.00  0.64           H  
ATOM   3645  HE2 TYR A 236      64.430 -23.580  -2.505  1.00  0.64           H  
ATOM   3646  HH  TYR A 236      62.903 -24.534  -1.203  1.00  0.64           H  
ATOM   3647  N   PHE A 237      62.895 -18.301  -7.709  1.00  0.64           N  
ATOM   3648  CA  PHE A 237      63.334 -17.539  -8.872  1.00  0.64           C  
ATOM   3649  C   PHE A 237      62.651 -16.158  -8.954  1.00  0.64           C  
ATOM   3650  O   PHE A 237      61.780 -15.976  -9.806  1.00  0.64           O  
ATOM   3651  CB  PHE A 237      63.011 -18.330 -10.137  1.00  0.64           C  
ATOM   3652  CG  PHE A 237      63.630 -19.684 -10.152  1.00  0.64           C  
ATOM   3653  CD1 PHE A 237      62.901 -20.790  -9.729  1.00  0.64           C  
ATOM   3654  CD2 PHE A 237      64.930 -19.868 -10.577  1.00  0.64           C  
ATOM   3655  CE1 PHE A 237      63.461 -22.046  -9.732  1.00  0.64           C  
ATOM   3656  CE2 PHE A 237      65.494 -21.127 -10.584  1.00  0.64           C  
ATOM   3657  CZ  PHE A 237      64.760 -22.212 -10.160  1.00  0.64           C  
ATOM   3658  H   PHE A 237      61.895 -18.429  -7.559  1.00  0.64           H  
ATOM   3659  HA  PHE A 237      64.414 -17.398  -8.817  1.00  0.64           H  
ATOM   3660 1HB  PHE A 237      61.928 -18.445 -10.229  1.00  0.64           H  
ATOM   3661 2HB  PHE A 237      63.365 -17.781 -11.013  1.00  0.64           H  
ATOM   3662  HD1 PHE A 237      61.876 -20.646  -9.390  1.00  0.64           H  
ATOM   3663  HD2 PHE A 237      65.510 -19.000 -10.912  1.00  0.64           H  
ATOM   3664  HE1 PHE A 237      62.880 -22.897  -9.395  1.00  0.64           H  
ATOM   3665  HE2 PHE A 237      66.521 -21.262 -10.923  1.00  0.64           H  
ATOM   3666  HZ  PHE A 237      65.214 -23.190 -10.165  1.00  0.64           H  
ATOM   3667  N   PRO A 238      63.034 -15.153  -8.127  1.00  0.64           N  
ATOM   3668  CA  PRO A 238      62.405 -13.833  -7.999  1.00  0.64           C  
ATOM   3669  C   PRO A 238      62.340 -13.066  -9.321  1.00  0.64           C  
ATOM   3670  O   PRO A 238      61.558 -12.127  -9.475  1.00  0.64           O  
ATOM   3671  CB  PRO A 238      63.328 -13.115  -7.009  1.00  0.64           C  
ATOM   3672  CG  PRO A 238      63.974 -14.224  -6.224  1.00  0.64           C  
ATOM   3673  CD  PRO A 238      64.179 -15.336  -7.222  1.00  0.64           C  
ATOM   3674  HA  PRO A 238      61.399 -13.962  -7.573  1.00  0.64           H  
ATOM   3675 1HB  PRO A 238      64.054 -12.497  -7.557  1.00  0.64           H  
ATOM   3676 2HB  PRO A 238      62.734 -12.437  -6.378  1.00  0.64           H  
ATOM   3677 1HG  PRO A 238      64.913 -13.883  -5.771  1.00  0.64           H  
ATOM   3678 2HG  PRO A 238      63.312 -14.542  -5.398  1.00  0.64           H  
ATOM   3679 1HD  PRO A 238      65.128 -15.229  -7.772  1.00  0.64           H  
ATOM   3680 2HD  PRO A 238      64.124 -16.256  -6.669  1.00  0.64           H  
ATOM   3681  N   GLU A 239      63.197 -13.440 -10.267  1.00  0.64           N  
ATOM   3682  CA  GLU A 239      63.229 -12.829 -11.587  1.00  0.64           C  
ATOM   3683  C   GLU A 239      62.025 -13.237 -12.457  1.00  0.64           C  
ATOM   3684  O   GLU A 239      61.814 -12.676 -13.535  1.00  0.64           O  
ATOM   3685  CB  GLU A 239      64.543 -13.172 -12.307  1.00  0.64           C  
ATOM   3686  CG  GLU A 239      64.791 -14.685 -12.579  1.00  0.64           C  
ATOM   3687  CD  GLU A 239      65.586 -15.399 -11.474  1.00  0.64           C  
ATOM   3688  OE1 GLU A 239      65.747 -14.841 -10.416  1.00  0.64           O  
ATOM   3689  OE2 GLU A 239      66.027 -16.507 -11.697  1.00  0.64           O  
ATOM   3690  H   GLU A 239      63.834 -14.196 -10.079  1.00  0.64           H  
ATOM   3691  HA  GLU A 239      63.190 -11.747 -11.457  1.00  0.64           H  
ATOM   3692 1HB  GLU A 239      64.567 -12.655 -13.259  1.00  0.64           H  
ATOM   3693 2HB  GLU A 239      65.381 -12.804 -11.717  1.00  0.64           H  
ATOM   3694 1HG  GLU A 239      63.830 -15.180 -12.677  1.00  0.64           H  
ATOM   3695 2HG  GLU A 239      65.321 -14.794 -13.525  1.00  0.64           H  
ATOM   3696  N   MET A 240      61.267 -14.241 -12.007  1.00  0.63           N  
ATOM   3697  CA  MET A 240      60.126 -14.755 -12.751  1.00  0.63           C  
ATOM   3698  C   MET A 240      58.878 -13.893 -12.652  1.00  0.63           C  
ATOM   3699  O   MET A 240      58.377 -13.606 -11.556  1.00  0.63           O  
ATOM   3700  CB  MET A 240      59.767 -16.139 -12.238  1.00  0.63           C  
ATOM   3701  CG  MET A 240      58.730 -16.837 -13.045  1.00  0.63           C  
ATOM   3702  SD  MET A 240      58.260 -18.414 -12.354  1.00  0.63           S  
ATOM   3703  CE  MET A 240      57.100 -17.872 -11.096  1.00  0.63           C  
ATOM   3704  H   MET A 240      61.495 -14.678 -11.115  1.00  0.63           H  
ATOM   3705  HA  MET A 240      60.392 -14.803 -13.803  1.00  0.63           H  
ATOM   3706 1HB  MET A 240      60.661 -16.761 -12.219  1.00  0.63           H  
ATOM   3707 2HB  MET A 240      59.410 -16.061 -11.210  1.00  0.63           H  
ATOM   3708 1HG  MET A 240      57.843 -16.210 -13.096  1.00  0.63           H  
ATOM   3709 2HG  MET A 240      59.103 -16.990 -14.059  1.00  0.63           H  
ATOM   3710 1HE  MET A 240      56.697 -18.725 -10.565  1.00  0.63           H  
ATOM   3711 2HE  MET A 240      57.608 -17.217 -10.401  1.00  0.63           H  
ATOM   3712 3HE  MET A 240      56.286 -17.331 -11.570  1.00  0.63           H  
ATOM   3713  N   GLN A 241      58.315 -13.565 -13.811  1.00  0.63           N  
ATOM   3714  CA  GLN A 241      57.067 -12.818 -13.896  1.00  0.63           C  
ATOM   3715  C   GLN A 241      55.942 -13.717 -14.367  1.00  0.63           C  
ATOM   3716  O   GLN A 241      56.033 -14.363 -15.405  1.00  0.63           O  
ATOM   3717  CB  GLN A 241      57.198 -11.619 -14.839  1.00  0.63           C  
ATOM   3718  CG  GLN A 241      55.878 -10.862 -15.112  1.00  0.63           C  
ATOM   3719  CD  GLN A 241      55.325 -10.104 -13.903  1.00  0.63           C  
ATOM   3720  OE1 GLN A 241      55.997  -9.234 -13.329  1.00  0.63           O  
ATOM   3721  NE2 GLN A 241      54.084 -10.427 -13.516  1.00  0.63           N  
ATOM   3722  H   GLN A 241      58.789 -13.827 -14.676  1.00  0.63           H  
ATOM   3723  HA  GLN A 241      56.811 -12.450 -12.903  1.00  0.63           H  
ATOM   3724 1HB  GLN A 241      57.912 -10.909 -14.421  1.00  0.63           H  
ATOM   3725 2HB  GLN A 241      57.600 -11.958 -15.796  1.00  0.63           H  
ATOM   3726 1HG  GLN A 241      56.053 -10.140 -15.907  1.00  0.63           H  
ATOM   3727 2HG  GLN A 241      55.123 -11.581 -15.433  1.00  0.63           H  
ATOM   3728 1HE2 GLN A 241      53.665  -9.962 -12.738  1.00  0.63           H  
ATOM   3729 2HE2 GLN A 241      53.552 -11.150 -14.024  1.00  0.63           H  
ATOM   3730  N   ILE A 242      54.877 -13.796 -13.604  1.00  0.64           N  
ATOM   3731  CA  ILE A 242      53.781 -14.650 -14.022  1.00  0.64           C  
ATOM   3732  C   ILE A 242      53.005 -13.910 -15.101  1.00  0.64           C  
ATOM   3733  O   ILE A 242      52.706 -12.720 -14.940  1.00  0.64           O  
ATOM   3734  CB  ILE A 242      52.873 -14.982 -12.827  1.00  0.64           C  
ATOM   3735  CG1 ILE A 242      53.701 -15.744 -11.773  1.00  0.64           C  
ATOM   3736  CG2 ILE A 242      51.679 -15.837 -13.316  1.00  0.64           C  
ATOM   3737  CD1 ILE A 242      53.036 -15.838 -10.424  1.00  0.64           C  
ATOM   3738  H   ILE A 242      54.823 -13.267 -12.743  1.00  0.64           H  
ATOM   3739  HA  ILE A 242      54.174 -15.566 -14.444  1.00  0.64           H  
ATOM   3740  HB  ILE A 242      52.506 -14.065 -12.369  1.00  0.64           H  
ATOM   3741 1HG1 ILE A 242      53.886 -16.751 -12.134  1.00  0.64           H  
ATOM   3742 2HG1 ILE A 242      54.659 -15.239 -11.647  1.00  0.64           H  
ATOM   3743 1HG2 ILE A 242      51.035 -16.079 -12.475  1.00  0.64           H  
ATOM   3744 2HG2 ILE A 242      51.108 -15.278 -14.050  1.00  0.64           H  
ATOM   3745 3HG2 ILE A 242      52.046 -16.762 -13.774  1.00  0.64           H  
ATOM   3746 1HD1 ILE A 242      53.686 -16.375  -9.733  1.00  0.64           H  
ATOM   3747 2HD1 ILE A 242      52.864 -14.834 -10.040  1.00  0.64           H  
ATOM   3748 3HD1 ILE A 242      52.087 -16.353 -10.507  1.00  0.64           H  
ATOM   3749  N   LEU A 243      52.747 -14.563 -16.235  1.00  0.66           N  
ATOM   3750  CA  LEU A 243      52.004 -13.898 -17.295  1.00  0.66           C  
ATOM   3751  C   LEU A 243      50.550 -14.320 -17.186  1.00  0.66           C  
ATOM   3752  O   LEU A 243      49.630 -13.528 -17.398  1.00  0.66           O  
ATOM   3753  CB  LEU A 243      52.530 -14.291 -18.669  1.00  0.66           C  
ATOM   3754  CG  LEU A 243      53.992 -13.997 -18.953  1.00  0.66           C  
ATOM   3755  CD1 LEU A 243      54.285 -14.492 -20.353  1.00  0.66           C  
ATOM   3756  CD2 LEU A 243      54.285 -12.517 -18.779  1.00  0.66           C  
ATOM   3757  H   LEU A 243      53.033 -15.531 -16.357  1.00  0.66           H  
ATOM   3758  HA  LEU A 243      52.074 -12.819 -17.169  1.00  0.66           H  
ATOM   3759 1HB  LEU A 243      52.386 -15.362 -18.792  1.00  0.66           H  
ATOM   3760 2HB  LEU A 243      51.935 -13.781 -19.424  1.00  0.66           H  
ATOM   3761  HG  LEU A 243      54.619 -14.563 -18.260  1.00  0.66           H  
ATOM   3762 1HD1 LEU A 243      55.304 -14.332 -20.601  1.00  0.66           H  
ATOM   3763 2HD1 LEU A 243      54.068 -15.542 -20.414  1.00  0.66           H  
ATOM   3764 3HD1 LEU A 243      53.659 -13.955 -21.062  1.00  0.66           H  
ATOM   3765 1HD2 LEU A 243      55.335 -12.325 -18.987  1.00  0.66           H  
ATOM   3766 2HD2 LEU A 243      53.669 -11.939 -19.466  1.00  0.66           H  
ATOM   3767 3HD2 LEU A 243      54.059 -12.224 -17.752  1.00  0.66           H  
ATOM   3768  N   ALA A 244      50.353 -15.587 -16.828  1.00  0.70           N  
ATOM   3769  CA  ALA A 244      49.012 -16.123 -16.670  1.00  0.70           C  
ATOM   3770  C   ALA A 244      48.996 -17.305 -15.722  1.00  0.70           C  
ATOM   3771  O   ALA A 244      49.920 -18.115 -15.702  1.00  0.70           O  
ATOM   3772  CB  ALA A 244      48.454 -16.564 -18.021  1.00  0.70           C  
ATOM   3773  H   ALA A 244      51.165 -16.187 -16.700  1.00  0.70           H  
ATOM   3774  HA  ALA A 244      48.379 -15.341 -16.252  1.00  0.70           H  
ATOM   3775 1HB  ALA A 244      47.442 -16.945 -17.893  1.00  0.70           H  
ATOM   3776 2HB  ALA A 244      48.436 -15.717 -18.703  1.00  0.70           H  
ATOM   3777 3HB  ALA A 244      49.083 -17.350 -18.436  1.00  0.70           H  
ATOM   3778  N   VAL A 245      47.882 -17.455 -15.012  1.00  0.76           N  
ATOM   3779  CA  VAL A 245      47.617 -18.631 -14.185  1.00  0.76           C  
ATOM   3780  C   VAL A 245      47.184 -19.761 -15.096  1.00  0.76           C  
ATOM   3781  O   VAL A 245      47.437 -20.932 -14.828  1.00  0.76           O  
ATOM   3782  CB  VAL A 245      46.555 -18.366 -13.127  1.00  0.76           C  
ATOM   3783  CG1 VAL A 245      46.222 -19.670 -12.375  1.00  0.76           C  
ATOM   3784  CG2 VAL A 245      47.083 -17.320 -12.177  1.00  0.76           C  
ATOM   3785  H   VAL A 245      47.186 -16.723 -15.050  1.00  0.76           H  
ATOM   3786  HA  VAL A 245      48.535 -18.915 -13.674  1.00  0.76           H  
ATOM   3787  HB  VAL A 245      45.643 -18.012 -13.604  1.00  0.76           H  
ATOM   3788 1HG1 VAL A 245      45.458 -19.474 -11.616  1.00  0.76           H  
ATOM   3789 2HG1 VAL A 245      45.849 -20.416 -13.079  1.00  0.76           H  
ATOM   3790 3HG1 VAL A 245      47.120 -20.043 -11.890  1.00  0.76           H  
ATOM   3791 1HG2 VAL A 245      46.329 -17.112 -11.414  1.00  0.76           H  
ATOM   3792 2HG2 VAL A 245      47.993 -17.689 -11.702  1.00  0.76           H  
ATOM   3793 3HG2 VAL A 245      47.305 -16.405 -12.725  1.00  0.76           H  
ATOM   3794  N   SER A 246      46.421 -19.392 -16.120  1.00  0.83           N  
ATOM   3795  CA  SER A 246      45.913 -20.332 -17.098  1.00  0.83           C  
ATOM   3796  C   SER A 246      46.374 -19.905 -18.490  1.00  0.83           C  
ATOM   3797  O   SER A 246      45.917 -18.890 -19.021  1.00  0.83           O  
ATOM   3798  CB  SER A 246      44.402 -20.340 -17.071  1.00  0.83           C  
ATOM   3799  OG  SER A 246      43.890 -21.254 -17.996  1.00  0.83           O  
ATOM   3800  H   SER A 246      46.233 -18.413 -16.250  1.00  0.83           H  
ATOM   3801  HA  SER A 246      46.303 -21.329 -16.885  1.00  0.83           H  
ATOM   3802 1HB  SER A 246      44.041 -20.564 -16.079  1.00  0.83           H  
ATOM   3803 2HB  SER A 246      44.046 -19.343 -17.321  1.00  0.83           H  
ATOM   3804  HG  SER A 246      44.259 -21.002 -18.860  1.00  0.83           H  
ATOM   3805  N   GLY A 247      47.291 -20.670 -19.061  1.00  0.90           N  
ATOM   3806  CA  GLY A 247      47.855 -20.386 -20.369  1.00  0.90           C  
ATOM   3807  C   GLY A 247      47.077 -21.060 -21.484  1.00  0.90           C  
ATOM   3808  O   GLY A 247      46.056 -21.705 -21.251  1.00  0.90           O  
ATOM   3809  H   GLY A 247      47.636 -21.468 -18.544  1.00  0.90           H  
ATOM   3810 1HA  GLY A 247      47.895 -19.309 -20.533  1.00  0.90           H  
ATOM   3811 2HA  GLY A 247      48.873 -20.759 -20.392  1.00  0.90           H  
ATOM   3812  N   ASN A 248      47.631 -21.021 -22.693  1.00  0.97           N  
ATOM   3813  CA  ASN A 248      46.962 -21.589 -23.864  1.00  0.97           C  
ATOM   3814  C   ASN A 248      47.023 -23.111 -23.905  1.00  0.97           C  
ATOM   3815  O   ASN A 248      46.317 -23.752 -24.698  1.00  0.97           O  
ATOM   3816  CB  ASN A 248      47.565 -21.010 -25.126  1.00  0.97           C  
ATOM   3817  CG  ASN A 248      47.206 -19.560 -25.319  1.00  0.97           C  
ATOM   3818  OD1 ASN A 248      46.189 -19.079 -24.804  1.00  0.97           O  
ATOM   3819  ND2 ASN A 248      48.026 -18.852 -26.050  1.00  0.97           N  
ATOM   3820  H   ASN A 248      48.499 -20.521 -22.821  1.00  0.97           H  
ATOM   3821  HA  ASN A 248      45.909 -21.308 -23.819  1.00  0.97           H  
ATOM   3822 1HB  ASN A 248      48.653 -21.104 -25.086  1.00  0.97           H  
ATOM   3823 2HB  ASN A 248      47.220 -21.580 -25.988  1.00  0.97           H  
ATOM   3824 1HD2 ASN A 248      47.841 -17.882 -26.212  1.00  0.97           H  
ATOM   3825 2HD2 ASN A 248      48.838 -19.279 -26.446  1.00  0.97           H  
ATOM   3826  N   TYR A 249      47.845 -23.689 -23.023  1.00  1.01           N  
ATOM   3827  CA  TYR A 249      47.981 -25.133 -22.933  1.00  1.01           C  
ATOM   3828  C   TYR A 249      46.914 -25.714 -22.010  1.00  1.01           C  
ATOM   3829  O   TYR A 249      46.805 -26.934 -21.873  1.00  1.01           O  
ATOM   3830  CB  TYR A 249      49.371 -25.549 -22.445  1.00  1.01           C  
ATOM   3831  CG  TYR A 249      50.508 -25.210 -23.397  1.00  1.01           C  
ATOM   3832  CD1 TYR A 249      50.237 -24.709 -24.661  1.00  1.01           C  
ATOM   3833  CD2 TYR A 249      51.824 -25.435 -23.014  1.00  1.01           C  
ATOM   3834  CE1 TYR A 249      51.270 -24.411 -25.525  1.00  1.01           C  
ATOM   3835  CE2 TYR A 249      52.860 -25.143 -23.889  1.00  1.01           C  
ATOM   3836  CZ  TYR A 249      52.584 -24.627 -25.135  1.00  1.01           C  
ATOM   3837  OH  TYR A 249      53.610 -24.328 -26.004  1.00  1.01           O  
ATOM   3838  H   TYR A 249      48.382 -23.104 -22.403  1.00  1.01           H  
ATOM   3839  HA  TYR A 249      47.823 -25.560 -23.924  1.00  1.01           H  
ATOM   3840 1HB  TYR A 249      49.578 -25.088 -21.476  1.00  1.01           H  
ATOM   3841 2HB  TYR A 249      49.365 -26.620 -22.305  1.00  1.01           H  
ATOM   3842  HD1 TYR A 249      49.210 -24.544 -24.975  1.00  1.01           H  
ATOM   3843  HD2 TYR A 249      52.043 -25.839 -22.027  1.00  1.01           H  
ATOM   3844  HE1 TYR A 249      51.052 -24.010 -26.514  1.00  1.01           H  
ATOM   3845  HE2 TYR A 249      53.893 -25.314 -23.589  1.00  1.01           H  
ATOM   3846  HH  TYR A 249      54.450 -24.419 -25.550  1.00  1.01           H  
ATOM   3847  N   CYS A 250      46.157 -24.850 -21.327  1.00  1.03           N  
ATOM   3848  CA  CYS A 250      45.091 -25.335 -20.476  1.00  1.03           C  
ATOM   3849  C   CYS A 250      43.862 -25.498 -21.333  1.00  1.03           C  
ATOM   3850  O   CYS A 250      43.431 -24.572 -22.016  1.00  1.03           O  
ATOM   3851  CB  CYS A 250      44.769 -24.439 -19.314  1.00  1.03           C  
ATOM   3852  SG  CYS A 250      43.427 -25.124 -18.310  1.00  1.03           S  
ATOM   3853  H   CYS A 250      46.273 -23.842 -21.429  1.00  1.03           H  
ATOM   3854  HA  CYS A 250      45.368 -26.311 -20.077  1.00  1.03           H  
ATOM   3855 1HB  CYS A 250      45.645 -24.302 -18.686  1.00  1.03           H  
ATOM   3856 2HB  CYS A 250      44.463 -23.455 -19.678  1.00  1.03           H  
ATOM   3857  HG  CYS A 250      44.018 -26.293 -17.986  1.00  1.03           H  
ATOM   3858  N   THR A 251      43.315 -26.684 -21.295  1.00  1.02           N  
ATOM   3859  CA  THR A 251      42.213 -27.093 -22.130  1.00  1.02           C  
ATOM   3860  C   THR A 251      40.970 -27.409 -21.301  1.00  1.02           C  
ATOM   3861  O   THR A 251      40.235 -28.364 -21.560  1.00  1.02           O  
ATOM   3862  CB  THR A 251      42.707 -28.265 -22.954  1.00  1.02           C  
ATOM   3863  OG1 THR A 251      43.185 -29.281 -22.076  1.00  1.02           O  
ATOM   3864  CG2 THR A 251      43.864 -27.820 -23.810  1.00  1.02           C  
ATOM   3865  H   THR A 251      43.717 -27.372 -20.675  1.00  1.02           H  
ATOM   3866  HA  THR A 251      41.968 -26.278 -22.802  1.00  1.02           H  
ATOM   3867  HB  THR A 251      41.913 -28.650 -23.586  1.00  1.02           H  
ATOM   3868  HG1 THR A 251      42.515 -29.953 -21.982  1.00  1.02           H  
ATOM   3869 1HG2 THR A 251      44.231 -28.644 -24.375  1.00  1.02           H  
ATOM   3870 2HG2 THR A 251      43.535 -27.049 -24.476  1.00  1.02           H  
ATOM   3871 3HG2 THR A 251      44.665 -27.444 -23.190  1.00  1.02           H  
ATOM   3872  N   ASP A 252      40.785 -26.608 -20.253  1.00  1.00           N  
ATOM   3873  CA  ASP A 252      39.703 -26.748 -19.282  1.00  1.00           C  
ATOM   3874  C   ASP A 252      38.310 -27.001 -19.878  1.00  1.00           C  
ATOM   3875  O   ASP A 252      37.625 -27.945 -19.479  1.00  1.00           O  
ATOM   3876  CB  ASP A 252      39.688 -25.473 -18.414  1.00  1.00           C  
ATOM   3877  CG  ASP A 252      39.595 -24.107 -19.193  1.00  1.00           C  
ATOM   3878  OD1 ASP A 252      39.399 -24.106 -20.401  1.00  1.00           O  
ATOM   3879  OD2 ASP A 252      39.743 -23.079 -18.547  1.00  1.00           O  
ATOM   3880  H   ASP A 252      41.452 -25.857 -20.127  1.00  1.00           H  
ATOM   3881  HA  ASP A 252      39.947 -27.592 -18.639  1.00  1.00           H  
ATOM   3882 1HB  ASP A 252      38.851 -25.500 -17.751  1.00  1.00           H  
ATOM   3883 2HB  ASP A 252      40.573 -25.449 -17.802  1.00  1.00           H  
ATOM   3884  N   LYS A 253      37.911 -26.180 -20.840  1.00  0.98           N  
ATOM   3885  CA  LYS A 253      36.602 -26.301 -21.473  1.00  0.98           C  
ATOM   3886  C   LYS A 253      36.706 -26.554 -22.985  1.00  0.98           C  
ATOM   3887  O   LYS A 253      35.903 -27.299 -23.565  1.00  0.98           O  
ATOM   3888  CB  LYS A 253      35.789 -25.036 -21.173  1.00  0.98           C  
ATOM   3889  CG  LYS A 253      35.530 -24.849 -19.672  1.00  0.98           C  
ATOM   3890  CD  LYS A 253      34.669 -23.640 -19.335  1.00  0.98           C  
ATOM   3891  CE  LYS A 253      34.498 -23.514 -17.802  1.00  0.98           C  
ATOM   3892  NZ  LYS A 253      33.685 -22.322 -17.385  1.00  0.98           N  
ATOM   3893  H   LYS A 253      38.540 -25.420 -21.075  1.00  0.98           H  
ATOM   3894  HA  LYS A 253      36.084 -27.152 -21.033  1.00  0.98           H  
ATOM   3895 1HB  LYS A 253      36.328 -24.160 -21.538  1.00  0.98           H  
ATOM   3896 2HB  LYS A 253      34.826 -25.080 -21.687  1.00  0.98           H  
ATOM   3897 1HG  LYS A 253      35.053 -25.728 -19.312  1.00  0.98           H  
ATOM   3898 2HG  LYS A 253      36.483 -24.742 -19.157  1.00  0.98           H  
ATOM   3899 1HD  LYS A 253      35.134 -22.734 -19.726  1.00  0.98           H  
ATOM   3900 2HD  LYS A 253      33.698 -23.762 -19.798  1.00  0.98           H  
ATOM   3901 1HE  LYS A 253      34.013 -24.410 -17.424  1.00  0.98           H  
ATOM   3902 2HE  LYS A 253      35.488 -23.431 -17.356  1.00  0.98           H  
ATOM   3903 1HZ  LYS A 253      33.620 -22.303 -16.369  1.00  0.98           H  
ATOM   3904 2HZ  LYS A 253      34.122 -21.475 -17.710  1.00  0.98           H  
ATOM   3905 3HZ  LYS A 253      32.748 -22.391 -17.770  1.00  0.98           H  
ATOM   3906  N   LYS A 254      37.690 -25.921 -23.638  1.00  0.97           N  
ATOM   3907  CA  LYS A 254      37.841 -26.046 -25.090  1.00  0.97           C  
ATOM   3908  C   LYS A 254      38.313 -27.462 -25.431  1.00  0.97           C  
ATOM   3909  O   LYS A 254      39.018 -28.066 -24.630  1.00  0.97           O  
ATOM   3910  CB  LYS A 254      38.857 -25.019 -25.624  1.00  0.97           C  
ATOM   3911  CG  LYS A 254      40.306 -25.267 -25.221  1.00  0.97           C  
ATOM   3912  CD  LYS A 254      41.243 -24.154 -25.761  1.00  0.97           C  
ATOM   3913  CE  LYS A 254      42.705 -24.423 -25.393  1.00  0.97           C  
ATOM   3914  NZ  LYS A 254      43.635 -23.322 -25.807  1.00  0.97           N  
ATOM   3915  H   LYS A 254      38.329 -25.337 -23.115  1.00  0.97           H  
ATOM   3916  HA  LYS A 254      36.871 -25.857 -25.543  1.00  0.97           H  
ATOM   3917 1HB  LYS A 254      38.831 -24.982 -26.705  1.00  0.97           H  
ATOM   3918 2HB  LYS A 254      38.586 -24.028 -25.262  1.00  0.97           H  
ATOM   3919 1HG  LYS A 254      40.364 -25.281 -24.137  1.00  0.97           H  
ATOM   3920 2HG  LYS A 254      40.634 -26.239 -25.604  1.00  0.97           H  
ATOM   3921 1HD  LYS A 254      41.154 -24.101 -26.846  1.00  0.97           H  
ATOM   3922 2HD  LYS A 254      40.947 -23.195 -25.338  1.00  0.97           H  
ATOM   3923 1HE  LYS A 254      42.767 -24.543 -24.331  1.00  0.97           H  
ATOM   3924 2HE  LYS A 254      43.025 -25.341 -25.875  1.00  0.97           H  
ATOM   3925 1HZ  LYS A 254      44.612 -23.562 -25.503  1.00  0.97           H  
ATOM   3926 2HZ  LYS A 254      43.609 -23.202 -26.804  1.00  0.97           H  
ATOM   3927 3HZ  LYS A 254      43.359 -22.466 -25.354  1.00  0.97           H  
ATOM   3928  N   PRO A 255      37.966 -28.026 -26.593  1.00  0.97           N  
ATOM   3929  CA  PRO A 255      38.454 -29.309 -27.037  1.00  0.97           C  
ATOM   3930  C   PRO A 255      39.906 -29.136 -27.436  1.00  0.97           C  
ATOM   3931  O   PRO A 255      40.302 -28.062 -27.892  1.00  0.97           O  
ATOM   3932  CB  PRO A 255      37.540 -29.635 -28.214  1.00  0.97           C  
ATOM   3933  CG  PRO A 255      37.140 -28.272 -28.761  1.00  0.97           C  
ATOM   3934  CD  PRO A 255      37.101 -27.339 -27.543  1.00  0.97           C  
ATOM   3935  HA  PRO A 255      38.352 -30.043 -26.225  1.00  0.97           H  
ATOM   3936 1HB  PRO A 255      38.084 -30.249 -28.951  1.00  0.97           H  
ATOM   3937 2HB  PRO A 255      36.679 -30.232 -27.870  1.00  0.97           H  
ATOM   3938 1HG  PRO A 255      37.872 -27.946 -29.517  1.00  0.97           H  
ATOM   3939 2HG  PRO A 255      36.169 -28.343 -29.274  1.00  0.97           H  
ATOM   3940 1HD  PRO A 255      37.522 -26.381 -27.839  1.00  0.97           H  
ATOM   3941 2HD  PRO A 255      36.117 -27.232 -27.136  1.00  0.97           H  
ATOM   3942  N   ALA A 256      40.691 -30.187 -27.305  1.00  0.98           N  
ATOM   3943  CA  ALA A 256      42.077 -30.131 -27.738  1.00  0.98           C  
ATOM   3944  C   ALA A 256      42.661 -31.517 -27.839  1.00  0.98           C  
ATOM   3945  O   ALA A 256      42.222 -32.435 -27.139  1.00  0.98           O  
ATOM   3946  CB  ALA A 256      42.907 -29.313 -26.777  1.00  0.98           C  
ATOM   3947  H   ALA A 256      40.323 -31.042 -26.915  1.00  0.98           H  
ATOM   3948  HA  ALA A 256      42.108 -29.667 -28.723  1.00  0.98           H  
ATOM   3949 1HB  ALA A 256      43.938 -29.271 -27.123  1.00  0.98           H  
ATOM   3950 2HB  ALA A 256      42.513 -28.299 -26.703  1.00  0.98           H  
ATOM   3951 3HB  ALA A 256      42.866 -29.791 -25.805  1.00  0.98           H  
ATOM   3952  N   ALA A 257      43.717 -31.648 -28.638  1.00  1.00           N  
ATOM   3953  CA  ALA A 257      44.439 -32.905 -28.717  1.00  1.00           C  
ATOM   3954  C   ALA A 257      44.965 -33.282 -27.345  1.00  1.00           C  
ATOM   3955  O   ALA A 257      44.953 -34.452 -26.985  1.00  1.00           O  
ATOM   3956  CB  ALA A 257      45.575 -32.810 -29.710  1.00  1.00           C  
ATOM   3957  H   ALA A 257      44.018 -30.865 -29.203  1.00  1.00           H  
ATOM   3958  HA  ALA A 257      43.743 -33.681 -29.042  1.00  1.00           H  
ATOM   3959 1HB  ALA A 257      46.090 -33.768 -29.763  1.00  1.00           H  
ATOM   3960 2HB  ALA A 257      45.178 -32.556 -30.693  1.00  1.00           H  
ATOM   3961 3HB  ALA A 257      46.276 -32.041 -29.390  1.00  1.00           H  
ATOM   3962  N   ILE A 258      45.346 -32.280 -26.549  1.00  1.01           N  
ATOM   3963  CA  ILE A 258      45.869 -32.516 -25.213  1.00  1.01           C  
ATOM   3964  C   ILE A 258      44.840 -33.242 -24.364  1.00  1.01           C  
ATOM   3965  O   ILE A 258      45.166 -34.195 -23.664  1.00  1.01           O  
ATOM   3966  CB  ILE A 258      46.219 -31.195 -24.506  1.00  1.01           C  
ATOM   3967  CG1 ILE A 258      47.420 -30.507 -25.171  1.00  1.01           C  
ATOM   3968  CG2 ILE A 258      46.485 -31.448 -23.045  1.00  1.01           C  
ATOM   3969  CD1 ILE A 258      47.636 -29.058 -24.692  1.00  1.01           C  
ATOM   3970  H   ILE A 258      45.298 -31.336 -26.898  1.00  1.01           H  
ATOM   3971  HA  ILE A 258      46.763 -33.137 -25.285  1.00  1.01           H  
ATOM   3972  HB  ILE A 258      45.380 -30.528 -24.590  1.00  1.01           H  
ATOM   3973 1HG1 ILE A 258      48.321 -31.082 -24.951  1.00  1.01           H  
ATOM   3974 2HG1 ILE A 258      47.270 -30.495 -26.250  1.00  1.01           H  
ATOM   3975 1HG2 ILE A 258      46.703 -30.505 -22.545  1.00  1.01           H  
ATOM   3976 2HG2 ILE A 258      45.613 -31.906 -22.581  1.00  1.01           H  
ATOM   3977 3HG2 ILE A 258      47.335 -32.115 -22.948  1.00  1.01           H  
ATOM   3978 1HD1 ILE A 258      48.502 -28.629 -25.197  1.00  1.01           H  
ATOM   3979 2HD1 ILE A 258      46.754 -28.457 -24.917  1.00  1.01           H  
ATOM   3980 3HD1 ILE A 258      47.807 -29.050 -23.613  1.00  1.01           H  
ATOM   3981  N   ASN A 259      43.581 -32.814 -24.426  1.00  1.02           N  
ATOM   3982  CA  ASN A 259      42.558 -33.470 -23.627  1.00  1.02           C  
ATOM   3983  C   ASN A 259      42.444 -34.927 -23.980  1.00  1.02           C  
ATOM   3984  O   ASN A 259      42.450 -35.790 -23.090  1.00  1.02           O  
ATOM   3985  CB  ASN A 259      41.203 -32.814 -23.848  1.00  1.02           C  
ATOM   3986  CG  ASN A 259      41.064 -31.575 -23.125  1.00  1.02           C  
ATOM   3987  OD1 ASN A 259      41.816 -31.372 -22.181  1.00  1.02           O  
ATOM   3988  ND2 ASN A 259      40.140 -30.726 -23.479  1.00  1.02           N  
ATOM   3989  H   ASN A 259      43.338 -32.051 -25.038  1.00  1.02           H  
ATOM   3990  HA  ASN A 259      42.836 -33.400 -22.576  1.00  1.02           H  
ATOM   3991 1HB  ASN A 259      41.069 -32.611 -24.906  1.00  1.02           H  
ATOM   3992 2HB  ASN A 259      40.415 -33.489 -23.553  1.00  1.02           H  
ATOM   3993 1HD2 ASN A 259      40.053 -29.847 -22.951  1.00  1.02           H  
ATOM   3994 2HD2 ASN A 259      39.526 -30.930 -24.236  1.00  1.02           H  
ATOM   3995  N   TRP A 260      42.380 -35.188 -25.287  1.00  1.01           N  
ATOM   3996  CA  TRP A 260      42.198 -36.538 -25.794  1.00  1.01           C  
ATOM   3997  C   TRP A 260      43.386 -37.441 -25.447  1.00  1.01           C  
ATOM   3998  O   TRP A 260      43.215 -38.577 -25.001  1.00  1.01           O  
ATOM   3999  CB  TRP A 260      41.976 -36.500 -27.312  1.00  1.01           C  
ATOM   4000  CG  TRP A 260      41.591 -37.837 -27.896  1.00  1.01           C  
ATOM   4001  CD1 TRP A 260      40.321 -38.322 -27.995  1.00  1.01           C  
ATOM   4002  CD2 TRP A 260      42.450 -38.863 -28.447  1.00  1.01           C  
ATOM   4003  NE1 TRP A 260      40.331 -39.564 -28.554  1.00  1.01           N  
ATOM   4004  CE2 TRP A 260      41.621 -39.915 -28.843  1.00  1.01           C  
ATOM   4005  CE3 TRP A 260      43.828 -38.973 -28.631  1.00  1.01           C  
ATOM   4006  CZ2 TRP A 260      42.124 -41.069 -29.419  1.00  1.01           C  
ATOM   4007  CZ3 TRP A 260      44.339 -40.125 -29.205  1.00  1.01           C  
ATOM   4008  CH2 TRP A 260      43.508 -41.149 -29.591  1.00  1.01           C  
ATOM   4009  H   TRP A 260      42.426 -34.402 -25.944  1.00  1.01           H  
ATOM   4010  HA  TRP A 260      41.310 -36.951 -25.331  1.00  1.01           H  
ATOM   4011 1HB  TRP A 260      41.195 -35.778 -27.549  1.00  1.01           H  
ATOM   4012 2HB  TRP A 260      42.892 -36.158 -27.801  1.00  1.01           H  
ATOM   4013  HD1 TRP A 260      39.424 -37.798 -27.669  1.00  1.01           H  
ATOM   4014  HE1 TRP A 260      39.508 -40.127 -28.726  1.00  1.01           H  
ATOM   4015  HE3 TRP A 260      44.478 -38.173 -28.330  1.00  1.01           H  
ATOM   4016  HZ2 TRP A 260      41.479 -41.891 -29.729  1.00  1.01           H  
ATOM   4017  HZ3 TRP A 260      45.419 -40.197 -29.342  1.00  1.01           H  
ATOM   4018  HH2 TRP A 260      43.941 -42.043 -30.040  1.00  1.01           H  
ATOM   4019  N   ILE A 261      44.593 -36.921 -25.660  1.00  0.98           N  
ATOM   4020  CA  ILE A 261      45.833 -37.650 -25.436  1.00  0.98           C  
ATOM   4021  C   ILE A 261      46.164 -37.903 -23.971  1.00  0.98           C  
ATOM   4022  O   ILE A 261      46.564 -39.011 -23.607  1.00  0.98           O  
ATOM   4023  CB  ILE A 261      47.018 -36.887 -26.056  1.00  0.98           C  
ATOM   4024  CG1 ILE A 261      46.901 -36.857 -27.574  1.00  0.98           C  
ATOM   4025  CG2 ILE A 261      48.334 -37.517 -25.632  1.00  0.98           C  
ATOM   4026  CD1 ILE A 261      47.854 -35.899 -28.227  1.00  0.98           C  
ATOM   4027  H   ILE A 261      44.658 -35.972 -26.017  1.00  0.98           H  
ATOM   4028  HA  ILE A 261      45.745 -38.615 -25.933  1.00  0.98           H  
ATOM   4029  HB  ILE A 261      46.988 -35.851 -25.710  1.00  0.98           H  
ATOM   4030 1HG1 ILE A 261      47.084 -37.856 -27.965  1.00  0.98           H  
ATOM   4031 2HG1 ILE A 261      45.897 -36.558 -27.842  1.00  0.98           H  
ATOM   4032 1HG2 ILE A 261      49.159 -36.953 -26.062  1.00  0.98           H  
ATOM   4033 2HG2 ILE A 261      48.415 -37.500 -24.546  1.00  0.98           H  
ATOM   4034 3HG2 ILE A 261      48.374 -38.547 -25.982  1.00  0.98           H  
ATOM   4035 1HD1 ILE A 261      47.710 -35.922 -29.305  1.00  0.98           H  
ATOM   4036 2HD1 ILE A 261      47.658 -34.891 -27.854  1.00  0.98           H  
ATOM   4037 3HD1 ILE A 261      48.876 -36.183 -27.989  1.00  0.98           H  
ATOM   4038  N   GLU A 262      46.046 -36.870 -23.135  1.00  0.93           N  
ATOM   4039  CA  GLU A 262      46.426 -36.988 -21.736  1.00  0.93           C  
ATOM   4040  C   GLU A 262      45.319 -37.490 -20.810  1.00  0.93           C  
ATOM   4041  O   GLU A 262      45.614 -38.016 -19.737  1.00  0.93           O  
ATOM   4042  CB  GLU A 262      46.991 -35.652 -21.252  1.00  0.93           C  
ATOM   4043  CG  GLU A 262      48.278 -35.281 -21.996  1.00  0.93           C  
ATOM   4044  CD  GLU A 262      48.901 -33.989 -21.578  1.00  0.93           C  
ATOM   4045  OE1 GLU A 262      48.361 -33.316 -20.728  1.00  0.93           O  
ATOM   4046  OE2 GLU A 262      49.938 -33.659 -22.126  1.00  0.93           O  
ATOM   4047  H   GLU A 262      45.703 -35.971 -23.471  1.00  0.93           H  
ATOM   4048  HA  GLU A 262      47.238 -37.712 -21.683  1.00  0.93           H  
ATOM   4049 1HB  GLU A 262      46.257 -34.861 -21.406  1.00  0.93           H  
ATOM   4050 2HB  GLU A 262      47.206 -35.705 -20.185  1.00  0.93           H  
ATOM   4051 1HG  GLU A 262      49.003 -36.083 -21.861  1.00  0.93           H  
ATOM   4052 2HG  GLU A 262      48.041 -35.223 -23.062  1.00  0.93           H  
ATOM   4053  N   GLY A 263      44.050 -37.338 -21.193  1.00  0.87           N  
ATOM   4054  CA  GLY A 263      42.975 -37.794 -20.324  1.00  0.87           C  
ATOM   4055  C   GLY A 263      42.619 -36.778 -19.240  1.00  0.87           C  
ATOM   4056  O   GLY A 263      42.488 -37.131 -18.072  1.00  0.87           O  
ATOM   4057  H   GLY A 263      43.803 -36.891 -22.073  1.00  0.87           H  
ATOM   4058 1HA  GLY A 263      42.104 -37.993 -20.940  1.00  0.87           H  
ATOM   4059 2HA  GLY A 263      43.253 -38.740 -19.864  1.00  0.87           H  
ATOM   4060  N   ARG A 264      42.535 -35.501 -19.617  1.00  0.81           N  
ATOM   4061  CA  ARG A 264      42.201 -34.452 -18.628  1.00  0.81           C  
ATOM   4062  C   ARG A 264      40.845 -34.679 -17.970  1.00  0.81           C  
ATOM   4063  O   ARG A 264      39.851 -34.843 -18.650  1.00  0.81           O  
ATOM   4064  CB  ARG A 264      42.153 -33.068 -19.248  1.00  0.81           C  
ATOM   4065  CG  ARG A 264      41.798 -31.974 -18.243  1.00  0.81           C  
ATOM   4066  CD  ARG A 264      41.611 -30.647 -18.848  1.00  0.81           C  
ATOM   4067  NE  ARG A 264      40.515 -30.647 -19.771  1.00  0.81           N  
ATOM   4068  CZ  ARG A 264      39.207 -30.562 -19.432  1.00  0.81           C  
ATOM   4069  NH1 ARG A 264      38.859 -30.504 -18.170  1.00  0.81           N  
ATOM   4070  NH2 ARG A 264      38.276 -30.535 -20.366  1.00  0.81           N  
ATOM   4071  H   ARG A 264      42.649 -35.299 -20.611  1.00  0.81           H  
ATOM   4072  HA  ARG A 264      42.965 -34.459 -17.849  1.00  0.81           H  
ATOM   4073 1HB  ARG A 264      43.121 -32.820 -19.687  1.00  0.81           H  
ATOM   4074 2HB  ARG A 264      41.411 -33.049 -20.050  1.00  0.81           H  
ATOM   4075 1HG  ARG A 264      40.863 -32.213 -17.751  1.00  0.81           H  
ATOM   4076 2HG  ARG A 264      42.577 -31.919 -17.513  1.00  0.81           H  
ATOM   4077 1HD  ARG A 264      41.412 -29.904 -18.075  1.00  0.81           H  
ATOM   4078 2HD  ARG A 264      42.502 -30.363 -19.399  1.00  0.81           H  
ATOM   4079  HE  ARG A 264      40.763 -30.688 -20.755  1.00  0.81           H  
ATOM   4080 1HH1 ARG A 264      39.561 -30.545 -17.451  1.00  0.81           H  
ATOM   4081 2HH1 ARG A 264      37.880 -30.441 -17.923  1.00  0.81           H  
ATOM   4082 1HH2 ARG A 264      38.541 -30.561 -21.340  1.00  0.81           H  
ATOM   4083 2HH2 ARG A 264      37.304 -30.452 -20.103  1.00  0.81           H  
ATOM   4084  N   GLY A 265      40.772 -34.605 -16.656  1.00  0.76           N  
ATOM   4085  CA  GLY A 265      39.502 -34.833 -15.980  1.00  0.76           C  
ATOM   4086  C   GLY A 265      39.285 -36.332 -15.875  1.00  0.76           C  
ATOM   4087  O   GLY A 265      40.219 -37.081 -15.567  1.00  0.76           O  
ATOM   4088  H   GLY A 265      41.607 -34.452 -16.119  1.00  0.76           H  
ATOM   4089 1HA  GLY A 265      39.519 -34.380 -14.988  1.00  0.76           H  
ATOM   4090 2HA  GLY A 265      38.687 -34.371 -16.537  1.00  0.76           H  
ATOM   4091  N   LYS A 266      38.045 -36.789 -16.001  1.00  0.71           N  
ATOM   4092  CA  LYS A 266      37.818 -38.205 -15.827  1.00  0.71           C  
ATOM   4093  C   LYS A 266      37.756 -38.924 -17.175  1.00  0.71           C  
ATOM   4094  O   LYS A 266      36.961 -38.578 -18.056  1.00  0.71           O  
ATOM   4095  CB  LYS A 266      36.578 -38.426 -14.970  1.00  0.71           C  
ATOM   4096  CG  LYS A 266      36.746 -37.893 -13.530  1.00  0.71           C  
ATOM   4097  CD  LYS A 266      35.506 -38.079 -12.684  1.00  0.71           C  
ATOM   4098  CE  LYS A 266      35.771 -37.741 -11.202  1.00  0.71           C  
ATOM   4099  NZ  LYS A 266      35.934 -36.224 -10.899  1.00  0.71           N  
ATOM   4100  H   LYS A 266      37.259 -36.190 -16.247  1.00  0.71           H  
ATOM   4101  HA  LYS A 266      38.654 -38.613 -15.282  1.00  0.71           H  
ATOM   4102 1HB  LYS A 266      35.717 -37.933 -15.428  1.00  0.71           H  
ATOM   4103 2HB  LYS A 266      36.359 -39.495 -14.916  1.00  0.71           H  
ATOM   4104 1HG  LYS A 266      37.559 -38.426 -13.053  1.00  0.71           H  
ATOM   4105 2HG  LYS A 266      37.000 -36.834 -13.563  1.00  0.71           H  
ATOM   4106 1HD  LYS A 266      34.707 -37.429 -13.053  1.00  0.71           H  
ATOM   4107 2HD  LYS A 266      35.165 -39.110 -12.755  1.00  0.71           H  
ATOM   4108 1HE  LYS A 266      34.960 -38.136 -10.647  1.00  0.71           H  
ATOM   4109 2HE  LYS A 266      36.678 -38.255 -10.885  1.00  0.71           H  
ATOM   4110 1HZ  LYS A 266      36.088 -36.094  -9.864  1.00  0.71           H  
ATOM   4111 2HZ  LYS A 266      36.719 -35.849 -11.399  1.00  0.71           H  
ATOM   4112 3HZ  LYS A 266      35.086 -35.668 -11.164  1.00  0.71           H  
ATOM   4113  N   SER A 267      38.620 -39.913 -17.334  1.00  0.67           N  
ATOM   4114  CA  SER A 267      38.685 -40.664 -18.579  1.00  0.67           C  
ATOM   4115  C   SER A 267      38.005 -41.972 -18.409  1.00  0.67           C  
ATOM   4116  O   SER A 267      38.415 -42.758 -17.550  1.00  0.67           O  
ATOM   4117  CB  SER A 267      40.098 -40.935 -19.011  1.00  0.67           C  
ATOM   4118  OG  SER A 267      40.137 -41.797 -20.120  1.00  0.67           O  
ATOM   4119  H   SER A 267      39.229 -40.143 -16.551  1.00  0.67           H  
ATOM   4120  HA  SER A 267      38.170 -40.104 -19.355  1.00  0.67           H  
ATOM   4121 1HB  SER A 267      40.612 -40.000 -19.240  1.00  0.67           H  
ATOM   4122 2HB  SER A 267      40.614 -41.401 -18.202  1.00  0.67           H  
ATOM   4123  HG  SER A 267      39.465 -42.469 -19.955  1.00  0.67           H  
ATOM   4124  N   VAL A 268      36.970 -42.204 -19.199  1.00  0.64           N  
ATOM   4125  CA  VAL A 268      36.233 -43.448 -19.054  1.00  0.64           C  
ATOM   4126  C   VAL A 268      36.014 -44.206 -20.344  1.00  0.64           C  
ATOM   4127  O   VAL A 268      35.982 -43.640 -21.441  1.00  0.64           O  
ATOM   4128  CB  VAL A 268      34.858 -43.186 -18.444  1.00  0.64           C  
ATOM   4129  CG1 VAL A 268      34.993 -42.586 -17.092  1.00  0.64           C  
ATOM   4130  CG2 VAL A 268      34.098 -42.290 -19.320  1.00  0.64           C  
ATOM   4131  H   VAL A 268      36.694 -41.490 -19.879  1.00  0.64           H  
ATOM   4132  HA  VAL A 268      36.789 -44.095 -18.381  1.00  0.64           H  
ATOM   4133  HB  VAL A 268      34.334 -44.143 -18.330  1.00  0.64           H  
ATOM   4134 1HG1 VAL A 268      34.007 -42.450 -16.672  1.00  0.64           H  
ATOM   4135 2HG1 VAL A 268      35.553 -43.256 -16.495  1.00  0.64           H  
ATOM   4136 3HG1 VAL A 268      35.503 -41.627 -17.147  1.00  0.64           H  
ATOM   4137 1HG2 VAL A 268      33.127 -42.117 -18.874  1.00  0.64           H  
ATOM   4138 2HG2 VAL A 268      34.636 -41.346 -19.420  1.00  0.64           H  
ATOM   4139 3HG2 VAL A 268      33.985 -42.752 -20.300  1.00  0.64           H  
ATOM   4140  N   VAL A 269      35.856 -45.509 -20.183  1.00  0.62           N  
ATOM   4141  CA  VAL A 269      35.557 -46.398 -21.292  1.00  0.62           C  
ATOM   4142  C   VAL A 269      34.354 -47.248 -20.968  1.00  0.62           C  
ATOM   4143  O   VAL A 269      34.279 -47.854 -19.893  1.00  0.62           O  
ATOM   4144  CB  VAL A 269      36.741 -47.325 -21.613  1.00  0.62           C  
ATOM   4145  CG1 VAL A 269      36.379 -48.262 -22.755  1.00  0.62           C  
ATOM   4146  CG2 VAL A 269      37.944 -46.513 -21.976  1.00  0.62           C  
ATOM   4147  H   VAL A 269      35.914 -45.878 -19.234  1.00  0.62           H  
ATOM   4148  HA  VAL A 269      35.329 -45.800 -22.171  1.00  0.62           H  
ATOM   4149  HB  VAL A 269      36.954 -47.919 -20.762  1.00  0.62           H  
ATOM   4150 1HG1 VAL A 269      37.219 -48.919 -22.965  1.00  0.62           H  
ATOM   4151 2HG1 VAL A 269      35.515 -48.867 -22.487  1.00  0.62           H  
ATOM   4152 3HG1 VAL A 269      36.147 -47.670 -23.646  1.00  0.62           H  
ATOM   4153 1HG2 VAL A 269      38.775 -47.172 -22.200  1.00  0.62           H  
ATOM   4154 2HG2 VAL A 269      37.705 -45.927 -22.852  1.00  0.62           H  
ATOM   4155 3HG2 VAL A 269      38.210 -45.856 -21.156  1.00  0.62           H  
ATOM   4156  N   CYS A 270      33.407 -47.297 -21.891  1.00  0.61           N  
ATOM   4157  CA  CYS A 270      32.221 -48.110 -21.670  1.00  0.61           C  
ATOM   4158  C   CYS A 270      32.013 -49.085 -22.818  1.00  0.61           C  
ATOM   4159  O   CYS A 270      32.283 -48.758 -23.974  1.00  0.61           O  
ATOM   4160  CB  CYS A 270      31.012 -47.212 -21.533  1.00  0.61           C  
ATOM   4161  SG  CYS A 270      31.236 -45.959 -20.295  1.00  0.61           S  
ATOM   4162  H   CYS A 270      33.503 -46.752 -22.739  1.00  0.61           H  
ATOM   4163  HA  CYS A 270      32.347 -48.674 -20.754  1.00  0.61           H  
ATOM   4164 1HB  CYS A 270      30.803 -46.724 -22.480  1.00  0.61           H  
ATOM   4165 2HB  CYS A 270      30.150 -47.810 -21.249  1.00  0.61           H  
ATOM   4166  N   GLU A 271      31.478 -50.265 -22.511  1.00  0.60           N  
ATOM   4167  CA  GLU A 271      31.250 -51.246 -23.565  1.00  0.60           C  
ATOM   4168  C   GLU A 271      30.011 -52.099 -23.380  1.00  0.60           C  
ATOM   4169  O   GLU A 271      29.559 -52.345 -22.265  1.00  0.60           O  
ATOM   4170  CB  GLU A 271      32.450 -52.191 -23.669  1.00  0.60           C  
ATOM   4171  CG  GLU A 271      32.682 -53.087 -22.453  1.00  0.60           C  
ATOM   4172  CD  GLU A 271      33.893 -54.003 -22.595  1.00  0.60           C  
ATOM   4173  OE1 GLU A 271      34.619 -53.872 -23.556  1.00  0.60           O  
ATOM   4174  OE2 GLU A 271      34.079 -54.841 -21.746  1.00  0.60           O  
ATOM   4175  H   GLU A 271      31.272 -50.477 -21.537  1.00  0.60           H  
ATOM   4176  HA  GLU A 271      31.140 -50.707 -24.497  1.00  0.60           H  
ATOM   4177 1HB  GLU A 271      32.306 -52.819 -24.523  1.00  0.60           H  
ATOM   4178 2HB  GLU A 271      33.357 -51.609 -23.843  1.00  0.60           H  
ATOM   4179 1HG  GLU A 271      32.817 -52.452 -21.573  1.00  0.60           H  
ATOM   4180 2HG  GLU A 271      31.790 -53.691 -22.294  1.00  0.60           H  
ATOM   4181  N   ALA A 272      29.480 -52.605 -24.487  1.00  0.60           N  
ATOM   4182  CA  ALA A 272      28.327 -53.496 -24.415  1.00  0.60           C  
ATOM   4183  C   ALA A 272      28.217 -54.403 -25.620  1.00  0.60           C  
ATOM   4184  O   ALA A 272      28.749 -54.118 -26.694  1.00  0.60           O  
ATOM   4185  CB  ALA A 272      27.028 -52.703 -24.306  1.00  0.60           C  
ATOM   4186  H   ALA A 272      29.883 -52.331 -25.384  1.00  0.60           H  
ATOM   4187  HA  ALA A 272      28.442 -54.119 -23.528  1.00  0.60           H  
ATOM   4188 1HB  ALA A 272      26.187 -53.395 -24.222  1.00  0.60           H  
ATOM   4189 2HB  ALA A 272      27.047 -52.070 -23.443  1.00  0.60           H  
ATOM   4190 3HB  ALA A 272      26.892 -52.094 -25.178  1.00  0.60           H  
ATOM   4191  N   VAL A 273      27.493 -55.497 -25.437  1.00  0.60           N  
ATOM   4192  CA  VAL A 273      27.144 -56.361 -26.547  1.00  0.60           C  
ATOM   4193  C   VAL A 273      25.637 -56.404 -26.658  1.00  0.60           C  
ATOM   4194  O   VAL A 273      24.943 -56.681 -25.684  1.00  0.60           O  
ATOM   4195  CB  VAL A 273      27.688 -57.792 -26.375  1.00  0.60           C  
ATOM   4196  CG1 VAL A 273      27.219 -58.657 -27.570  1.00  0.60           C  
ATOM   4197  CG2 VAL A 273      29.198 -57.763 -26.321  1.00  0.60           C  
ATOM   4198  H   VAL A 273      27.129 -55.709 -24.517  1.00  0.60           H  
ATOM   4199  HA  VAL A 273      27.551 -55.946 -27.464  1.00  0.60           H  
ATOM   4200  HB  VAL A 273      27.289 -58.227 -25.458  1.00  0.60           H  
ATOM   4201 1HG1 VAL A 273      27.595 -59.673 -27.458  1.00  0.60           H  
ATOM   4202 2HG1 VAL A 273      26.128 -58.683 -27.606  1.00  0.60           H  
ATOM   4203 3HG1 VAL A 273      27.601 -58.228 -28.500  1.00  0.60           H  
ATOM   4204 1HG2 VAL A 273      29.578 -58.777 -26.206  1.00  0.60           H  
ATOM   4205 2HG2 VAL A 273      29.565 -57.342 -27.251  1.00  0.60           H  
ATOM   4206 3HG2 VAL A 273      29.531 -57.155 -25.482  1.00  0.60           H  
ATOM   4207  N   ILE A 274      25.136 -56.117 -27.840  1.00  0.61           N  
ATOM   4208  CA  ILE A 274      23.717 -56.121 -28.084  1.00  0.61           C  
ATOM   4209  C   ILE A 274      23.411 -57.234 -29.097  1.00  0.61           C  
ATOM   4210  O   ILE A 274      23.874 -57.168 -30.237  1.00  0.61           O  
ATOM   4211  CB  ILE A 274      23.269 -54.757 -28.613  1.00  0.61           C  
ATOM   4212  CG1 ILE A 274      23.638 -53.650 -27.603  1.00  0.61           C  
ATOM   4213  CG2 ILE A 274      21.778 -54.769 -28.815  1.00  0.61           C  
ATOM   4214  CD1 ILE A 274      24.972 -52.991 -27.868  1.00  0.61           C  
ATOM   4215  H   ILE A 274      25.773 -55.880 -28.594  1.00  0.61           H  
ATOM   4216  HA  ILE A 274      23.202 -56.263 -27.147  1.00  0.61           H  
ATOM   4217  HB  ILE A 274      23.774 -54.545 -29.557  1.00  0.61           H  
ATOM   4218 1HG1 ILE A 274      22.863 -52.888 -27.617  1.00  0.61           H  
ATOM   4219 2HG1 ILE A 274      23.665 -54.087 -26.602  1.00  0.61           H  
ATOM   4220 1HG2 ILE A 274      21.450 -53.810 -29.197  1.00  0.61           H  
ATOM   4221 2HG2 ILE A 274      21.521 -55.546 -29.513  1.00  0.61           H  
ATOM   4222 3HG2 ILE A 274      21.295 -54.970 -27.860  1.00  0.61           H  
ATOM   4223 1HD1 ILE A 274      25.143 -52.237 -27.110  1.00  0.61           H  
ATOM   4224 2HD1 ILE A 274      25.773 -53.729 -27.834  1.00  0.61           H  
ATOM   4225 3HD1 ILE A 274      24.963 -52.524 -28.848  1.00  0.61           H  
ATOM   4226  N   PRO A 275      22.658 -58.280 -28.724  1.00  0.62           N  
ATOM   4227  CA  PRO A 275      22.368 -59.428 -29.556  1.00  0.62           C  
ATOM   4228  C   PRO A 275      21.726 -59.001 -30.848  1.00  0.62           C  
ATOM   4229  O   PRO A 275      20.911 -58.072 -30.866  1.00  0.62           O  
ATOM   4230  CB  PRO A 275      21.400 -60.242 -28.698  1.00  0.62           C  
ATOM   4231  CG  PRO A 275      21.733 -59.849 -27.284  1.00  0.62           C  
ATOM   4232  CD  PRO A 275      22.129 -58.390 -27.360  1.00  0.62           C  
ATOM   4233  HA  PRO A 275      23.290 -59.984 -29.738  1.00  0.62           H  
ATOM   4234 1HB  PRO A 275      20.365 -60.016 -28.981  1.00  0.62           H  
ATOM   4235 2HB  PRO A 275      21.558 -61.316 -28.890  1.00  0.62           H  
ATOM   4236 1HG  PRO A 275      20.865 -60.017 -26.623  1.00  0.62           H  
ATOM   4237 2HG  PRO A 275      22.548 -60.482 -26.901  1.00  0.62           H  
ATOM   4238 1HD  PRO A 275      21.275 -57.714 -27.199  1.00  0.62           H  
ATOM   4239 2HD  PRO A 275      22.930 -58.266 -26.614  1.00  0.62           H  
ATOM   4240  N   ALA A 276      22.003 -59.740 -31.917  1.00  0.63           N  
ATOM   4241  CA  ALA A 276      21.438 -59.407 -33.220  1.00  0.63           C  
ATOM   4242  C   ALA A 276      19.928 -59.322 -33.156  1.00  0.63           C  
ATOM   4243  O   ALA A 276      19.329 -58.475 -33.811  1.00  0.63           O  
ATOM   4244  CB  ALA A 276      21.818 -60.445 -34.240  1.00  0.63           C  
ATOM   4245  H   ALA A 276      22.688 -60.504 -31.840  1.00  0.63           H  
ATOM   4246  HA  ALA A 276      21.839 -58.439 -33.522  1.00  0.63           H  
ATOM   4247 1HB  ALA A 276      21.422 -60.169 -35.209  1.00  0.63           H  
ATOM   4248 2HB  ALA A 276      22.874 -60.506 -34.284  1.00  0.63           H  
ATOM   4249 3HB  ALA A 276      21.421 -61.413 -33.947  1.00  0.63           H  
ATOM   4250  N   LYS A 277      19.308 -60.177 -32.342  1.00  0.64           N  
ATOM   4251  CA  LYS A 277      17.862 -60.172 -32.176  1.00  0.64           C  
ATOM   4252  C   LYS A 277      17.366 -58.792 -31.747  1.00  0.64           C  
ATOM   4253  O   LYS A 277      16.374 -58.294 -32.267  1.00  0.64           O  
ATOM   4254  CB  LYS A 277      17.462 -61.227 -31.139  1.00  0.64           C  
ATOM   4255  CG  LYS A 277      15.960 -61.324 -30.832  1.00  0.64           C  
ATOM   4256  CD  LYS A 277      15.689 -62.446 -29.820  1.00  0.64           C  
ATOM   4257  CE  LYS A 277      14.246 -62.429 -29.265  1.00  0.64           C  
ATOM   4258  NZ  LYS A 277      13.208 -62.749 -30.295  1.00  0.64           N  
ATOM   4259  H   LYS A 277      19.867 -60.841 -31.826  1.00  0.64           H  
ATOM   4260  HA  LYS A 277      17.397 -60.416 -33.132  1.00  0.64           H  
ATOM   4261 1HB  LYS A 277      17.794 -62.207 -31.475  1.00  0.64           H  
ATOM   4262 2HB  LYS A 277      17.972 -61.015 -30.199  1.00  0.64           H  
ATOM   4263 1HG  LYS A 277      15.603 -60.374 -30.424  1.00  0.64           H  
ATOM   4264 2HG  LYS A 277      15.407 -61.529 -31.750  1.00  0.64           H  
ATOM   4265 1HD  LYS A 277      15.864 -63.409 -30.300  1.00  0.64           H  
ATOM   4266 2HD  LYS A 277      16.382 -62.348 -28.986  1.00  0.64           H  
ATOM   4267 1HE  LYS A 277      14.181 -63.164 -28.466  1.00  0.64           H  
ATOM   4268 2HE  LYS A 277      14.034 -61.440 -28.854  1.00  0.64           H  
ATOM   4269 1HZ  LYS A 277      12.300 -62.725 -29.865  1.00  0.64           H  
ATOM   4270 2HZ  LYS A 277      13.221 -62.050 -31.051  1.00  0.64           H  
ATOM   4271 3HZ  LYS A 277      13.372 -63.660 -30.682  1.00  0.64           H  
ATOM   4272  N   VAL A 278      18.069 -58.171 -30.806  1.00  0.65           N  
ATOM   4273  CA  VAL A 278      17.693 -56.878 -30.261  1.00  0.65           C  
ATOM   4274  C   VAL A 278      17.921 -55.789 -31.289  1.00  0.65           C  
ATOM   4275  O   VAL A 278      17.092 -54.888 -31.482  1.00  0.65           O  
ATOM   4276  CB  VAL A 278      18.513 -56.584 -29.005  1.00  0.65           C  
ATOM   4277  CG1 VAL A 278      18.252 -55.195 -28.540  1.00  0.65           C  
ATOM   4278  CG2 VAL A 278      18.169 -57.583 -27.918  1.00  0.65           C  
ATOM   4279  H   VAL A 278      18.936 -58.584 -30.482  1.00  0.65           H  
ATOM   4280  HA  VAL A 278      16.635 -56.906 -29.998  1.00  0.65           H  
ATOM   4281  HB  VAL A 278      19.561 -56.667 -29.242  1.00  0.65           H  
ATOM   4282 1HG1 VAL A 278      18.854 -55.012 -27.658  1.00  0.65           H  
ATOM   4283 2HG1 VAL A 278      18.519 -54.486 -29.324  1.00  0.65           H  
ATOM   4284 3HG1 VAL A 278      17.207 -55.092 -28.297  1.00  0.65           H  
ATOM   4285 1HG2 VAL A 278      18.767 -57.375 -27.029  1.00  0.65           H  
ATOM   4286 2HG2 VAL A 278      17.113 -57.503 -27.671  1.00  0.65           H  
ATOM   4287 3HG2 VAL A 278      18.385 -58.590 -28.272  1.00  0.65           H  
ATOM   4288  N   VAL A 279      19.043 -55.891 -31.980  1.00  0.65           N  
ATOM   4289  CA  VAL A 279      19.367 -54.898 -32.978  1.00  0.65           C  
ATOM   4290  C   VAL A 279      18.281 -54.920 -34.085  1.00  0.65           C  
ATOM   4291  O   VAL A 279      17.790 -53.874 -34.528  1.00  0.65           O  
ATOM   4292  CB  VAL A 279      20.779 -55.170 -33.558  1.00  0.65           C  
ATOM   4293  CG1 VAL A 279      21.035 -54.262 -34.661  1.00  0.65           C  
ATOM   4294  CG2 VAL A 279      21.848 -55.008 -32.481  1.00  0.65           C  
ATOM   4295  H   VAL A 279      19.681 -56.666 -31.783  1.00  0.65           H  
ATOM   4296  HA  VAL A 279      19.366 -53.926 -32.505  1.00  0.65           H  
ATOM   4297  HB  VAL A 279      20.814 -56.185 -33.951  1.00  0.65           H  
ATOM   4298 1HG1 VAL A 279      22.012 -54.455 -35.082  1.00  0.65           H  
ATOM   4299 2HG1 VAL A 279      20.302 -54.407 -35.384  1.00  0.65           H  
ATOM   4300 3HG1 VAL A 279      20.983 -53.261 -34.293  1.00  0.65           H  
ATOM   4301 1HG2 VAL A 279      22.828 -55.215 -32.912  1.00  0.65           H  
ATOM   4302 2HG2 VAL A 279      21.834 -53.997 -32.083  1.00  0.65           H  
ATOM   4303 3HG2 VAL A 279      21.649 -55.719 -31.695  1.00  0.65           H  
ATOM   4304  N   ARG A 280      17.871 -56.117 -34.489  1.00  0.66           N  
ATOM   4305  CA  ARG A 280      16.837 -56.285 -35.500  1.00  0.66           C  
ATOM   4306  C   ARG A 280      15.404 -55.940 -35.019  1.00  0.66           C  
ATOM   4307  O   ARG A 280      14.599 -55.438 -35.808  1.00  0.66           O  
ATOM   4308  CB  ARG A 280      16.911 -57.709 -36.006  1.00  0.66           C  
ATOM   4309  CG  ARG A 280      18.186 -57.990 -36.813  1.00  0.66           C  
ATOM   4310  CD  ARG A 280      18.372 -59.433 -37.118  1.00  0.66           C  
ATOM   4311  NE  ARG A 280      19.640 -59.675 -37.815  1.00  0.66           N  
ATOM   4312  CZ  ARG A 280      20.276 -60.870 -37.875  1.00  0.66           C  
ATOM   4313  NH1 ARG A 280      19.767 -61.926 -37.286  1.00  0.66           N  
ATOM   4314  NH2 ARG A 280      21.427 -60.988 -38.513  1.00  0.66           N  
ATOM   4315  H   ARG A 280      18.315 -56.950 -34.103  1.00  0.66           H  
ATOM   4316  HA  ARG A 280      17.074 -55.628 -36.331  1.00  0.66           H  
ATOM   4317 1HB  ARG A 280      16.894 -58.392 -35.155  1.00  0.66           H  
ATOM   4318 2HB  ARG A 280      16.046 -57.928 -36.628  1.00  0.66           H  
ATOM   4319 1HG  ARG A 280      18.139 -57.439 -37.753  1.00  0.66           H  
ATOM   4320 2HG  ARG A 280      19.051 -57.643 -36.243  1.00  0.66           H  
ATOM   4321 1HD  ARG A 280      18.381 -59.998 -36.184  1.00  0.66           H  
ATOM   4322 2HD  ARG A 280      17.559 -59.783 -37.752  1.00  0.66           H  
ATOM   4323  HE  ARG A 280      20.071 -58.891 -38.279  1.00  0.66           H  
ATOM   4324 1HH1 ARG A 280      18.892 -61.858 -36.788  1.00  0.66           H  
ATOM   4325 2HH1 ARG A 280      20.269 -62.815 -37.336  1.00  0.66           H  
ATOM   4326 1HH2 ARG A 280      21.845 -60.196 -38.966  1.00  0.66           H  
ATOM   4327 2HH2 ARG A 280      21.905 -61.904 -38.522  1.00  0.66           H  
ATOM   4328  N   GLU A 281      15.070 -56.215 -33.745  1.00  0.67           N  
ATOM   4329  CA  GLU A 281      13.710 -55.970 -33.235  1.00  0.67           C  
ATOM   4330  C   GLU A 281      13.460 -54.597 -32.587  1.00  0.67           C  
ATOM   4331  O   GLU A 281      12.350 -54.058 -32.697  1.00  0.67           O  
ATOM   4332  CB  GLU A 281      13.334 -57.060 -32.228  1.00  0.67           C  
ATOM   4333  CG  GLU A 281      13.233 -58.464 -32.840  1.00  0.67           C  
ATOM   4334  CD  GLU A 281      12.941 -59.551 -31.829  1.00  0.67           C  
ATOM   4335  OE1 GLU A 281      12.794 -59.258 -30.664  1.00  0.67           O  
ATOM   4336  OE2 GLU A 281      12.901 -60.704 -32.225  1.00  0.67           O  
ATOM   4337  H   GLU A 281      15.749 -56.660 -33.129  1.00  0.67           H  
ATOM   4338  HA  GLU A 281      13.029 -56.057 -34.081  1.00  0.67           H  
ATOM   4339 1HB  GLU A 281      14.086 -57.092 -31.435  1.00  0.67           H  
ATOM   4340 2HB  GLU A 281      12.379 -56.818 -31.766  1.00  0.67           H  
ATOM   4341 1HG  GLU A 281      12.437 -58.457 -33.581  1.00  0.67           H  
ATOM   4342 2HG  GLU A 281      14.161 -58.695 -33.358  1.00  0.67           H  
ATOM   4343  N   VAL A 282      14.464 -54.036 -31.908  1.00  0.67           N  
ATOM   4344  CA  VAL A 282      14.335 -52.759 -31.205  1.00  0.67           C  
ATOM   4345  C   VAL A 282      14.835 -51.622 -32.061  1.00  0.67           C  
ATOM   4346  O   VAL A 282      14.172 -50.584 -32.198  1.00  0.67           O  
ATOM   4347  CB  VAL A 282      15.143 -52.770 -29.894  1.00  0.67           C  
ATOM   4348  CG1 VAL A 282      15.103 -51.400 -29.204  1.00  0.67           C  
ATOM   4349  CG2 VAL A 282      14.593 -53.832 -29.006  1.00  0.67           C  
ATOM   4350  H   VAL A 282      15.353 -54.520 -31.843  1.00  0.67           H  
ATOM   4351  HA  VAL A 282      13.284 -52.592 -30.970  1.00  0.67           H  
ATOM   4352  HB  VAL A 282      16.186 -52.983 -30.114  1.00  0.67           H  
ATOM   4353 1HG1 VAL A 282      15.690 -51.437 -28.284  1.00  0.67           H  
ATOM   4354 2HG1 VAL A 282      15.523 -50.647 -29.868  1.00  0.67           H  
ATOM   4355 3HG1 VAL A 282      14.075 -51.145 -28.972  1.00  0.67           H  
ATOM   4356 1HG2 VAL A 282      15.161 -53.842 -28.106  1.00  0.67           H  
ATOM   4357 2HG2 VAL A 282      13.558 -53.617 -28.785  1.00  0.67           H  
ATOM   4358 3HG2 VAL A 282      14.669 -54.802 -29.507  1.00  0.67           H  
ATOM   4359  N   LEU A 283      16.016 -51.829 -32.632  1.00  0.68           N  
ATOM   4360  CA  LEU A 283      16.670 -50.797 -33.417  1.00  0.68           C  
ATOM   4361  C   LEU A 283      16.235 -50.825 -34.904  1.00  0.68           C  
ATOM   4362  O   LEU A 283      16.516 -49.896 -35.660  1.00  0.68           O  
ATOM   4363  CB  LEU A 283      18.179 -50.950 -33.239  1.00  0.68           C  
ATOM   4364  CG  LEU A 283      18.691 -50.796 -31.786  1.00  0.68           C  
ATOM   4365  CD1 LEU A 283      20.178 -51.042 -31.757  1.00  0.68           C  
ATOM   4366  CD2 LEU A 283      18.355 -49.404 -31.246  1.00  0.68           C  
ATOM   4367  H   LEU A 283      16.482 -52.727 -32.476  1.00  0.68           H  
ATOM   4368  HA  LEU A 283      16.397 -49.833 -33.002  1.00  0.68           H  
ATOM   4369 1HB  LEU A 283      18.475 -51.909 -33.561  1.00  0.68           H  
ATOM   4370 2HB  LEU A 283      18.681 -50.262 -33.841  1.00  0.68           H  
ATOM   4371  HG  LEU A 283      18.213 -51.554 -31.161  1.00  0.68           H  
ATOM   4372 1HD1 LEU A 283      20.533 -50.963 -30.740  1.00  0.68           H  
ATOM   4373 2HD1 LEU A 283      20.407 -52.016 -32.135  1.00  0.68           H  
ATOM   4374 3HD1 LEU A 283      20.663 -50.298 -32.373  1.00  0.68           H  
ATOM   4375 1HD2 LEU A 283      18.710 -49.310 -30.217  1.00  0.68           H  
ATOM   4376 2HD2 LEU A 283      18.834 -48.649 -31.861  1.00  0.68           H  
ATOM   4377 3HD2 LEU A 283      17.279 -49.262 -31.273  1.00  0.68           H  
ATOM   4378  N   LYS A 284      15.497 -51.874 -35.289  1.00  0.69           N  
ATOM   4379  CA  LYS A 284      14.963 -52.098 -36.644  1.00  0.69           C  
ATOM   4380  C   LYS A 284      16.020 -51.999 -37.735  1.00  0.69           C  
ATOM   4381  O   LYS A 284      15.808 -51.367 -38.774  1.00  0.69           O  
ATOM   4382  CB  LYS A 284      13.811 -51.140 -36.959  1.00  0.69           C  
ATOM   4383  CG  LYS A 284      12.604 -51.229 -36.004  1.00  0.69           C  
ATOM   4384  CD  LYS A 284      11.897 -52.577 -36.130  1.00  0.69           C  
ATOM   4385  CE  LYS A 284      10.517 -52.581 -35.450  1.00  0.69           C  
ATOM   4386  NZ  LYS A 284      10.602 -52.357 -33.983  1.00  0.69           N  
ATOM   4387  H   LYS A 284      15.316 -52.586 -34.597  1.00  0.69           H  
ATOM   4388  HA  LYS A 284      14.565 -53.111 -36.679  1.00  0.69           H  
ATOM   4389 1HB  LYS A 284      14.178 -50.113 -36.944  1.00  0.69           H  
ATOM   4390 2HB  LYS A 284      13.449 -51.338 -37.967  1.00  0.69           H  
ATOM   4391 1HG  LYS A 284      12.948 -51.115 -34.971  1.00  0.69           H  
ATOM   4392 2HG  LYS A 284      11.899 -50.430 -36.224  1.00  0.69           H  
ATOM   4393 1HD  LYS A 284      11.777 -52.830 -37.183  1.00  0.69           H  
ATOM   4394 2HD  LYS A 284      12.516 -53.350 -35.658  1.00  0.69           H  
ATOM   4395 1HE  LYS A 284       9.896 -51.805 -35.891  1.00  0.69           H  
ATOM   4396 2HE  LYS A 284      10.051 -53.550 -35.625  1.00  0.69           H  
ATOM   4397 1HZ  LYS A 284       9.684 -52.383 -33.577  1.00  0.69           H  
ATOM   4398 2HZ  LYS A 284      11.185 -53.091 -33.551  1.00  0.69           H  
ATOM   4399 3HZ  LYS A 284      11.021 -51.463 -33.801  1.00  0.69           H  
ATOM   4400  N   THR A 285      17.143 -52.654 -37.499  1.00  0.69           N  
ATOM   4401  CA  THR A 285      18.275 -52.643 -38.410  1.00  0.69           C  
ATOM   4402  C   THR A 285      19.149 -53.860 -38.243  1.00  0.69           C  
ATOM   4403  O   THR A 285      19.050 -54.554 -37.248  1.00  0.69           O  
ATOM   4404  CB  THR A 285      19.093 -51.384 -38.184  1.00  0.69           C  
ATOM   4405  OG1 THR A 285      20.167 -51.329 -39.132  1.00  0.69           O  
ATOM   4406  CG2 THR A 285      19.609 -51.367 -36.796  1.00  0.69           C  
ATOM   4407  H   THR A 285      17.232 -53.147 -36.608  1.00  0.69           H  
ATOM   4408  HA  THR A 285      17.898 -52.637 -39.431  1.00  0.69           H  
ATOM   4409  HB  THR A 285      18.451 -50.511 -38.331  1.00  0.69           H  
ATOM   4410  HG1 THR A 285      20.824 -52.018 -38.903  1.00  0.69           H  
ATOM   4411 1HG2 THR A 285      20.158 -50.461 -36.639  1.00  0.69           H  
ATOM   4412 2HG2 THR A 285      18.783 -51.409 -36.105  1.00  0.69           H  
ATOM   4413 3HG2 THR A 285      20.249 -52.228 -36.645  1.00  0.69           H  
ATOM   4414  N   THR A 286      19.974 -54.177 -39.225  1.00  0.69           N  
ATOM   4415  CA  THR A 286      20.911 -55.254 -38.956  1.00  0.69           C  
ATOM   4416  C   THR A 286      22.152 -54.688 -38.298  1.00  0.69           C  
ATOM   4417  O   THR A 286      22.446 -53.493 -38.433  1.00  0.69           O  
ATOM   4418  CB  THR A 286      21.318 -56.010 -40.228  1.00  0.69           C  
ATOM   4419  OG1 THR A 286      22.034 -55.122 -41.142  1.00  0.69           O  
ATOM   4420  CG2 THR A 286      20.079 -56.541 -40.908  1.00  0.69           C  
ATOM   4421  H   THR A 286      19.997 -53.643 -40.082  1.00  0.69           H  
ATOM   4422  HA  THR A 286      20.456 -55.964 -38.267  1.00  0.69           H  
ATOM   4423  HB  THR A 286      21.969 -56.843 -39.966  1.00  0.69           H  
ATOM   4424  HG1 THR A 286      22.122 -55.560 -42.004  1.00  0.69           H  
ATOM   4425 1HG2 THR A 286      20.361 -57.086 -41.810  1.00  0.69           H  
ATOM   4426 2HG2 THR A 286      19.551 -57.210 -40.229  1.00  0.69           H  
ATOM   4427 3HG2 THR A 286      19.427 -55.710 -41.176  1.00  0.69           H  
ATOM   4428  N   THR A 287      22.925 -55.582 -37.694  1.00  0.68           N  
ATOM   4429  CA  THR A 287      24.203 -55.254 -37.095  1.00  0.68           C  
ATOM   4430  C   THR A 287      25.174 -54.705 -38.108  1.00  0.68           C  
ATOM   4431  O   THR A 287      25.809 -53.675 -37.879  1.00  0.68           O  
ATOM   4432  CB  THR A 287      24.764 -56.511 -36.427  1.00  0.68           C  
ATOM   4433  OG1 THR A 287      23.902 -56.871 -35.351  1.00  0.68           O  
ATOM   4434  CG2 THR A 287      26.193 -56.342 -35.969  1.00  0.68           C  
ATOM   4435  H   THR A 287      22.600 -56.535 -37.630  1.00  0.68           H  
ATOM   4436  HA  THR A 287      24.044 -54.492 -36.332  1.00  0.68           H  
ATOM   4437  HB  THR A 287      24.749 -57.328 -37.148  1.00  0.68           H  
ATOM   4438  HG1 THR A 287      24.215 -57.710 -34.982  1.00  0.68           H  
ATOM   4439 1HG2 THR A 287      26.539 -57.268 -35.518  1.00  0.68           H  
ATOM   4440 2HG2 THR A 287      26.800 -56.114 -36.826  1.00  0.68           H  
ATOM   4441 3HG2 THR A 287      26.278 -55.555 -35.266  1.00  0.68           H  
ATOM   4442  N   GLU A 288      25.266 -55.367 -39.255  1.00  0.67           N  
ATOM   4443  CA  GLU A 288      26.204 -54.912 -40.257  1.00  0.67           C  
ATOM   4444  C   GLU A 288      25.853 -53.510 -40.718  1.00  0.67           C  
ATOM   4445  O   GLU A 288      26.741 -52.668 -40.853  1.00  0.67           O  
ATOM   4446  CB  GLU A 288      26.199 -55.854 -41.462  1.00  0.67           C  
ATOM   4447  CG  GLU A 288      26.812 -57.227 -41.218  1.00  0.67           C  
ATOM   4448  CD  GLU A 288      26.706 -58.132 -42.440  1.00  0.67           C  
ATOM   4449  OE1 GLU A 288      26.022 -57.765 -43.367  1.00  0.67           O  
ATOM   4450  OE2 GLU A 288      27.316 -59.174 -42.445  1.00  0.67           O  
ATOM   4451  H   GLU A 288      24.704 -56.187 -39.410  1.00  0.67           H  
ATOM   4452  HA  GLU A 288      27.202 -54.892 -39.820  1.00  0.67           H  
ATOM   4453 1HB  GLU A 288      25.171 -56.005 -41.793  1.00  0.67           H  
ATOM   4454 2HB  GLU A 288      26.740 -55.386 -42.286  1.00  0.67           H  
ATOM   4455 1HG  GLU A 288      27.862 -57.107 -40.954  1.00  0.67           H  
ATOM   4456 2HG  GLU A 288      26.304 -57.696 -40.375  1.00  0.67           H  
ATOM   4457  N   ALA A 289      24.555 -53.220 -40.905  1.00  0.65           N  
ATOM   4458  CA  ALA A 289      24.193 -51.881 -41.345  1.00  0.65           C  
ATOM   4459  C   ALA A 289      24.597 -50.831 -40.315  1.00  0.65           C  
ATOM   4460  O   ALA A 289      25.131 -49.778 -40.662  1.00  0.65           O  
ATOM   4461  CB  ALA A 289      22.707 -51.805 -41.608  1.00  0.65           C  
ATOM   4462  H   ALA A 289      23.819 -53.923 -40.781  1.00  0.65           H  
ATOM   4463  HA  ALA A 289      24.733 -51.671 -42.270  1.00  0.65           H  
ATOM   4464 1HB  ALA A 289      22.447 -50.810 -41.960  1.00  0.65           H  
ATOM   4465 2HB  ALA A 289      22.432 -52.541 -42.359  1.00  0.65           H  
ATOM   4466 3HB  ALA A 289      22.174 -52.017 -40.684  1.00  0.65           H  
ATOM   4467  N   MET A 290      24.414 -51.124 -39.028  1.00  0.64           N  
ATOM   4468  CA  MET A 290      24.787 -50.129 -38.030  1.00  0.64           C  
ATOM   4469  C   MET A 290      26.270 -49.847 -38.027  1.00  0.64           C  
ATOM   4470  O   MET A 290      26.696 -48.701 -37.846  1.00  0.64           O  
ATOM   4471  CB  MET A 290      24.374 -50.560 -36.648  1.00  0.64           C  
ATOM   4472  CG  MET A 290      22.941 -50.553 -36.457  1.00  0.64           C  
ATOM   4473  SD  MET A 290      22.484 -50.993 -34.823  1.00  0.64           S  
ATOM   4474  CE  MET A 290      23.034 -49.529 -34.029  1.00  0.64           C  
ATOM   4475  H   MET A 290      23.975 -52.006 -38.754  1.00  0.64           H  
ATOM   4476  HA  MET A 290      24.275 -49.198 -38.271  1.00  0.64           H  
ATOM   4477 1HB  MET A 290      24.724 -51.576 -36.478  1.00  0.64           H  
ATOM   4478 2HB  MET A 290      24.837 -49.913 -35.902  1.00  0.64           H  
ATOM   4479 1HG  MET A 290      22.546 -49.562 -36.682  1.00  0.64           H  
ATOM   4480 2HG  MET A 290      22.500 -51.266 -37.148  1.00  0.64           H  
ATOM   4481 1HE  MET A 290      22.789 -49.581 -32.996  1.00  0.64           H  
ATOM   4482 2HE  MET A 290      24.110 -49.416 -34.156  1.00  0.64           H  
ATOM   4483 3HE  MET A 290      22.534 -48.679 -34.460  1.00  0.64           H  
ATOM   4484  N   ILE A 291      27.050 -50.892 -38.230  1.00  0.64           N  
ATOM   4485  CA  ILE A 291      28.490 -50.780 -38.236  1.00  0.64           C  
ATOM   4486  C   ILE A 291      28.967 -50.001 -39.443  1.00  0.64           C  
ATOM   4487  O   ILE A 291      29.800 -49.101 -39.312  1.00  0.64           O  
ATOM   4488  CB  ILE A 291      29.095 -52.167 -38.183  1.00  0.64           C  
ATOM   4489  CG1 ILE A 291      28.742 -52.748 -36.844  1.00  0.64           C  
ATOM   4490  CG2 ILE A 291      30.598 -52.096 -38.369  1.00  0.64           C  
ATOM   4491  CD1 ILE A 291      28.980 -54.143 -36.779  1.00  0.64           C  
ATOM   4492  H   ILE A 291      26.622 -51.812 -38.360  1.00  0.64           H  
ATOM   4493  HA  ILE A 291      28.796 -50.245 -37.340  1.00  0.64           H  
ATOM   4494  HB  ILE A 291      28.646 -52.795 -38.955  1.00  0.64           H  
ATOM   4495 1HG1 ILE A 291      29.340 -52.267 -36.083  1.00  0.64           H  
ATOM   4496 2HG1 ILE A 291      27.692 -52.559 -36.631  1.00  0.64           H  
ATOM   4497 1HG2 ILE A 291      31.021 -53.095 -38.310  1.00  0.64           H  
ATOM   4498 2HG2 ILE A 291      30.814 -51.668 -39.342  1.00  0.64           H  
ATOM   4499 3HG2 ILE A 291      31.037 -51.469 -37.587  1.00  0.64           H  
ATOM   4500 1HD1 ILE A 291      28.711 -54.506 -35.788  1.00  0.64           H  
ATOM   4501 2HD1 ILE A 291      28.380 -54.640 -37.532  1.00  0.64           H  
ATOM   4502 3HD1 ILE A 291      30.022 -54.314 -36.981  1.00  0.64           H  
ATOM   4503  N   GLU A 292      28.427 -50.311 -40.624  1.00  0.66           N  
ATOM   4504  CA  GLU A 292      28.842 -49.590 -41.818  1.00  0.66           C  
ATOM   4505  C   GLU A 292      28.528 -48.104 -41.689  1.00  0.66           C  
ATOM   4506  O   GLU A 292      29.347 -47.265 -42.073  1.00  0.66           O  
ATOM   4507  CB  GLU A 292      28.167 -50.161 -43.070  1.00  0.66           C  
ATOM   4508  CG  GLU A 292      28.677 -51.546 -43.494  1.00  0.66           C  
ATOM   4509  CD  GLU A 292      27.975 -52.103 -44.727  1.00  0.66           C  
ATOM   4510  OE1 GLU A 292      27.030 -51.500 -45.183  1.00  0.66           O  
ATOM   4511  OE2 GLU A 292      28.398 -53.128 -45.213  1.00  0.66           O  
ATOM   4512  H   GLU A 292      27.737 -51.062 -40.690  1.00  0.66           H  
ATOM   4513  HA  GLU A 292      29.921 -49.699 -41.927  1.00  0.66           H  
ATOM   4514 1HB  GLU A 292      27.092 -50.247 -42.886  1.00  0.66           H  
ATOM   4515 2HB  GLU A 292      28.304 -49.475 -43.904  1.00  0.66           H  
ATOM   4516 1HG  GLU A 292      29.744 -51.476 -43.701  1.00  0.66           H  
ATOM   4517 2HG  GLU A 292      28.545 -52.238 -42.664  1.00  0.66           H  
ATOM   4518  N   VAL A 293      27.377 -47.775 -41.096  1.00  0.68           N  
ATOM   4519  CA  VAL A 293      27.016 -46.382 -40.887  1.00  0.68           C  
ATOM   4520  C   VAL A 293      27.957 -45.718 -39.891  1.00  0.68           C  
ATOM   4521  O   VAL A 293      28.446 -44.621 -40.141  1.00  0.68           O  
ATOM   4522  CB  VAL A 293      25.570 -46.264 -40.391  1.00  0.68           C  
ATOM   4523  CG1 VAL A 293      25.257 -44.841 -39.988  1.00  0.68           C  
ATOM   4524  CG2 VAL A 293      24.619 -46.673 -41.496  1.00  0.68           C  
ATOM   4525  H   VAL A 293      26.725 -48.509 -40.811  1.00  0.68           H  
ATOM   4526  HA  VAL A 293      27.094 -45.862 -41.841  1.00  0.68           H  
ATOM   4527  HB  VAL A 293      25.441 -46.908 -39.517  1.00  0.68           H  
ATOM   4528 1HG1 VAL A 293      24.239 -44.797 -39.629  1.00  0.68           H  
ATOM   4529 2HG1 VAL A 293      25.931 -44.530 -39.211  1.00  0.68           H  
ATOM   4530 3HG1 VAL A 293      25.372 -44.192 -40.845  1.00  0.68           H  
ATOM   4531 1HG2 VAL A 293      23.616 -46.588 -41.128  1.00  0.68           H  
ATOM   4532 2HG2 VAL A 293      24.752 -46.016 -42.352  1.00  0.68           H  
ATOM   4533 3HG2 VAL A 293      24.814 -47.693 -41.796  1.00  0.68           H  
ATOM   4534  N   ASN A 294      28.245 -46.378 -38.767  1.00  0.72           N  
ATOM   4535  CA  ASN A 294      29.151 -45.793 -37.782  1.00  0.72           C  
ATOM   4536  C   ASN A 294      30.513 -45.510 -38.401  1.00  0.72           C  
ATOM   4537  O   ASN A 294      31.054 -44.401 -38.272  1.00  0.72           O  
ATOM   4538  CB  ASN A 294      29.297 -46.703 -36.574  1.00  0.72           C  
ATOM   4539  CG  ASN A 294      30.088 -46.055 -35.419  1.00  0.72           C  
ATOM   4540  OD1 ASN A 294      29.674 -45.035 -34.836  1.00  0.72           O  
ATOM   4541  ND2 ASN A 294      31.214 -46.630 -35.090  1.00  0.72           N  
ATOM   4542  H   ASN A 294      27.816 -47.284 -38.575  1.00  0.72           H  
ATOM   4543  HA  ASN A 294      28.750 -44.838 -37.459  1.00  0.72           H  
ATOM   4544 1HB  ASN A 294      28.307 -46.984 -36.216  1.00  0.72           H  
ATOM   4545 2HB  ASN A 294      29.801 -47.625 -36.874  1.00  0.72           H  
ATOM   4546 1HD2 ASN A 294      31.776 -46.239 -34.332  1.00  0.72           H  
ATOM   4547 2HD2 ASN A 294      31.520 -47.440 -35.581  1.00  0.72           H  
ATOM   4548  N   ILE A 295      31.041 -46.482 -39.139  1.00  0.76           N  
ATOM   4549  CA  ILE A 295      32.338 -46.299 -39.752  1.00  0.76           C  
ATOM   4550  C   ILE A 295      32.323 -45.165 -40.757  1.00  0.76           C  
ATOM   4551  O   ILE A 295      33.188 -44.294 -40.732  1.00  0.76           O  
ATOM   4552  CB  ILE A 295      32.801 -47.581 -40.460  1.00  0.76           C  
ATOM   4553  CG1 ILE A 295      33.085 -48.674 -39.433  1.00  0.76           C  
ATOM   4554  CG2 ILE A 295      34.034 -47.290 -41.304  1.00  0.76           C  
ATOM   4555  CD1 ILE A 295      33.255 -50.028 -40.054  1.00  0.76           C  
ATOM   4556  H   ILE A 295      30.549 -47.370 -39.248  1.00  0.76           H  
ATOM   4557  HA  ILE A 295      33.050 -46.057 -38.979  1.00  0.76           H  
ATOM   4558  HB  ILE A 295      31.995 -47.943 -41.105  1.00  0.76           H  
ATOM   4559 1HG1 ILE A 295      33.990 -48.425 -38.885  1.00  0.76           H  
ATOM   4560 2HG1 ILE A 295      32.254 -48.722 -38.728  1.00  0.76           H  
ATOM   4561 1HG2 ILE A 295      34.347 -48.199 -41.813  1.00  0.76           H  
ATOM   4562 2HG2 ILE A 295      33.796 -46.525 -42.045  1.00  0.76           H  
ATOM   4563 3HG2 ILE A 295      34.839 -46.936 -40.662  1.00  0.76           H  
ATOM   4564 1HD1 ILE A 295      33.446 -50.765 -39.273  1.00  0.76           H  
ATOM   4565 2HD1 ILE A 295      32.342 -50.291 -40.590  1.00  0.76           H  
ATOM   4566 3HD1 ILE A 295      34.091 -50.008 -40.749  1.00  0.76           H  
ATOM   4567  N   ASN A 296      31.341 -45.127 -41.640  1.00  0.80           N  
ATOM   4568  CA  ASN A 296      31.359 -44.083 -42.644  1.00  0.80           C  
ATOM   4569  C   ASN A 296      30.994 -42.689 -42.123  1.00  0.80           C  
ATOM   4570  O   ASN A 296      31.671 -41.704 -42.445  1.00  0.80           O  
ATOM   4571  CB  ASN A 296      30.436 -44.476 -43.768  1.00  0.80           C  
ATOM   4572  CG  ASN A 296      30.996 -45.602 -44.589  1.00  0.80           C  
ATOM   4573  OD1 ASN A 296      32.210 -45.849 -44.608  1.00  0.80           O  
ATOM   4574  ND2 ASN A 296      30.128 -46.302 -45.269  1.00  0.80           N  
ATOM   4575  H   ASN A 296      30.606 -45.838 -41.650  1.00  0.80           H  
ATOM   4576  HA  ASN A 296      32.370 -44.024 -43.042  1.00  0.80           H  
ATOM   4577 1HB  ASN A 296      29.475 -44.789 -43.346  1.00  0.80           H  
ATOM   4578 2HB  ASN A 296      30.250 -43.618 -44.409  1.00  0.80           H  
ATOM   4579 1HD2 ASN A 296      30.436 -47.068 -45.833  1.00  0.80           H  
ATOM   4580 2HD2 ASN A 296      29.157 -46.076 -45.218  1.00  0.80           H  
ATOM   4581  N   LYS A 297      29.940 -42.596 -41.311  1.00  0.85           N  
ATOM   4582  CA  LYS A 297      29.442 -41.298 -40.882  1.00  0.85           C  
ATOM   4583  C   LYS A 297      30.185 -40.698 -39.706  1.00  0.85           C  
ATOM   4584  O   LYS A 297      30.397 -39.485 -39.672  1.00  0.85           O  
ATOM   4585  CB  LYS A 297      27.969 -41.409 -40.481  1.00  0.85           C  
ATOM   4586  CG  LYS A 297      27.011 -41.806 -41.602  1.00  0.85           C  
ATOM   4587  CD  LYS A 297      26.964 -40.771 -42.713  1.00  0.85           C  
ATOM   4588  CE  LYS A 297      25.935 -41.149 -43.774  1.00  0.85           C  
ATOM   4589  NZ  LYS A 297      25.894 -40.160 -44.890  1.00  0.85           N  
ATOM   4590  H   LYS A 297      29.442 -43.429 -41.019  1.00  0.85           H  
ATOM   4591  HA  LYS A 297      29.533 -40.608 -41.720  1.00  0.85           H  
ATOM   4592 1HB  LYS A 297      27.870 -42.150 -39.684  1.00  0.85           H  
ATOM   4593 2HB  LYS A 297      27.635 -40.457 -40.075  1.00  0.85           H  
ATOM   4594 1HG  LYS A 297      27.324 -42.773 -42.011  1.00  0.85           H  
ATOM   4595 2HG  LYS A 297      26.010 -41.914 -41.188  1.00  0.85           H  
ATOM   4596 1HD  LYS A 297      26.705 -39.797 -42.294  1.00  0.85           H  
ATOM   4597 2HD  LYS A 297      27.948 -40.697 -43.179  1.00  0.85           H  
ATOM   4598 1HE  LYS A 297      26.186 -42.129 -44.178  1.00  0.85           H  
ATOM   4599 2HE  LYS A 297      24.949 -41.200 -43.310  1.00  0.85           H  
ATOM   4600 1HZ  LYS A 297      25.202 -40.446 -45.569  1.00  0.85           H  
ATOM   4601 2HZ  LYS A 297      25.651 -39.249 -44.525  1.00  0.85           H  
ATOM   4602 3HZ  LYS A 297      26.800 -40.114 -45.334  1.00  0.85           H  
ATOM   4603  N   ASN A 298      30.570 -41.518 -38.732  1.00  0.90           N  
ATOM   4604  CA  ASN A 298      31.231 -40.986 -37.557  1.00  0.90           C  
ATOM   4605  C   ASN A 298      32.736 -41.049 -37.650  1.00  0.90           C  
ATOM   4606  O   ASN A 298      33.419 -40.029 -37.517  1.00  0.90           O  
ATOM   4607  CB  ASN A 298      30.768 -41.701 -36.300  1.00  0.90           C  
ATOM   4608  CG  ASN A 298      29.375 -41.353 -35.895  1.00  0.90           C  
ATOM   4609  OD1 ASN A 298      28.848 -40.283 -36.240  1.00  0.90           O  
ATOM   4610  ND2 ASN A 298      28.762 -42.227 -35.158  1.00  0.90           N  
ATOM   4611  H   ASN A 298      30.424 -42.525 -38.785  1.00  0.90           H  
ATOM   4612  HA  ASN A 298      30.962 -39.934 -37.459  1.00  0.90           H  
ATOM   4613 1HB  ASN A 298      30.831 -42.776 -36.436  1.00  0.90           H  
ATOM   4614 2HB  ASN A 298      31.440 -41.444 -35.479  1.00  0.90           H  
ATOM   4615 1HD2 ASN A 298      27.836 -42.031 -34.827  1.00  0.90           H  
ATOM   4616 2HD2 ASN A 298      29.206 -43.107 -34.916  1.00  0.90           H  
ATOM   4617  N   LEU A 299      33.267 -42.237 -37.919  1.00  0.94           N  
ATOM   4618  CA  LEU A 299      34.708 -42.403 -37.796  1.00  0.94           C  
ATOM   4619  C   LEU A 299      35.473 -41.896 -39.013  1.00  0.94           C  
ATOM   4620  O   LEU A 299      36.380 -41.070 -38.872  1.00  0.94           O  
ATOM   4621  CB  LEU A 299      34.997 -43.887 -37.577  1.00  0.94           C  
ATOM   4622  CG  LEU A 299      34.321 -44.481 -36.311  1.00  0.94           C  
ATOM   4623  CD1 LEU A 299      34.586 -45.978 -36.239  1.00  0.94           C  
ATOM   4624  CD2 LEU A 299      34.816 -43.748 -35.075  1.00  0.94           C  
ATOM   4625  H   LEU A 299      32.653 -43.034 -38.111  1.00  0.94           H  
ATOM   4626  HA  LEU A 299      35.042 -41.842 -36.924  1.00  0.94           H  
ATOM   4627 1HB  LEU A 299      34.647 -44.439 -38.442  1.00  0.94           H  
ATOM   4628 2HB  LEU A 299      36.072 -44.027 -37.490  1.00  0.94           H  
ATOM   4629  HG  LEU A 299      33.237 -44.347 -36.390  1.00  0.94           H  
ATOM   4630 1HD1 LEU A 299      34.086 -46.384 -35.369  1.00  0.94           H  
ATOM   4631 2HD1 LEU A 299      34.207 -46.465 -37.121  1.00  0.94           H  
ATOM   4632 3HD1 LEU A 299      35.656 -46.155 -36.162  1.00  0.94           H  
ATOM   4633 1HD2 LEU A 299      34.325 -44.150 -34.192  1.00  0.94           H  
ATOM   4634 2HD2 LEU A 299      35.895 -43.870 -34.977  1.00  0.94           H  
ATOM   4635 3HD2 LEU A 299      34.573 -42.696 -35.171  1.00  0.94           H  
ATOM   4636  N   VAL A 300      35.086 -42.329 -40.207  1.00  0.99           N  
ATOM   4637  CA  VAL A 300      35.771 -41.877 -41.403  1.00  0.99           C  
ATOM   4638  C   VAL A 300      35.388 -40.447 -41.683  1.00  0.99           C  
ATOM   4639  O   VAL A 300      36.264 -39.613 -41.873  1.00  0.99           O  
ATOM   4640  CB  VAL A 300      35.449 -42.753 -42.613  1.00  0.99           C  
ATOM   4641  CG1 VAL A 300      36.062 -42.143 -43.865  1.00  0.99           C  
ATOM   4642  CG2 VAL A 300      35.996 -44.150 -42.375  1.00  0.99           C  
ATOM   4643  H   VAL A 300      34.334 -43.004 -40.289  1.00  0.99           H  
ATOM   4644  HA  VAL A 300      36.845 -41.925 -41.227  1.00  0.99           H  
ATOM   4645  HB  VAL A 300      34.372 -42.796 -42.748  1.00  0.99           H  
ATOM   4646 1HG1 VAL A 300      35.822 -42.765 -44.725  1.00  0.99           H  
ATOM   4647 2HG1 VAL A 300      35.650 -41.146 -44.014  1.00  0.99           H  
ATOM   4648 3HG1 VAL A 300      37.141 -42.079 -43.751  1.00  0.99           H  
ATOM   4649 1HG2 VAL A 300      35.759 -44.784 -43.230  1.00  0.99           H  
ATOM   4650 2HG2 VAL A 300      37.076 -44.100 -42.244  1.00  0.99           H  
ATOM   4651 3HG2 VAL A 300      35.545 -44.567 -41.481  1.00  0.99           H  
ATOM   4652  N   GLY A 301      34.093 -40.136 -41.627  1.00  1.03           N  
ATOM   4653  CA  GLY A 301      33.641 -38.770 -41.825  1.00  1.03           C  
ATOM   4654  C   GLY A 301      34.454 -37.795 -40.970  1.00  1.03           C  
ATOM   4655  O   GLY A 301      35.030 -36.835 -41.499  1.00  1.03           O  
ATOM   4656  H   GLY A 301      33.387 -40.862 -41.513  1.00  1.03           H  
ATOM   4657 1HA  GLY A 301      33.730 -38.506 -42.878  1.00  1.03           H  
ATOM   4658 2HA  GLY A 301      32.584 -38.703 -41.559  1.00  1.03           H  
ATOM   4659  N   SER A 302      34.527 -38.036 -39.654  1.00  1.07           N  
ATOM   4660  CA  SER A 302      35.275 -37.130 -38.806  1.00  1.07           C  
ATOM   4661  C   SER A 302      36.750 -37.087 -39.179  1.00  1.07           C  
ATOM   4662  O   SER A 302      37.357 -36.008 -39.198  1.00  1.07           O  
ATOM   4663  CB  SER A 302      35.150 -37.547 -37.380  1.00  1.07           C  
ATOM   4664  OG  SER A 302      33.838 -37.435 -36.942  1.00  1.07           O  
ATOM   4665  H   SER A 302      34.061 -38.832 -39.216  1.00  1.07           H  
ATOM   4666  HA  SER A 302      34.859 -36.130 -38.922  1.00  1.07           H  
ATOM   4667 1HB  SER A 302      35.503 -38.574 -37.257  1.00  1.07           H  
ATOM   4668 2HB  SER A 302      35.779 -36.912 -36.792  1.00  1.07           H  
ATOM   4669  HG  SER A 302      33.402 -38.264 -37.236  1.00  1.07           H  
ATOM   4670  N   ALA A 303      37.338 -38.248 -39.500  1.00  1.12           N  
ATOM   4671  CA  ALA A 303      38.739 -38.278 -39.880  1.00  1.12           C  
ATOM   4672  C   ALA A 303      38.992 -37.437 -41.127  1.00  1.12           C  
ATOM   4673  O   ALA A 303      39.966 -36.687 -41.187  1.00  1.12           O  
ATOM   4674  CB  ALA A 303      39.176 -39.708 -40.139  1.00  1.12           C  
ATOM   4675  H   ALA A 303      36.822 -39.129 -39.461  1.00  1.12           H  
ATOM   4676  HA  ALA A 303      39.322 -37.863 -39.058  1.00  1.12           H  
ATOM   4677 1HB  ALA A 303      40.231 -39.724 -40.400  1.00  1.12           H  
ATOM   4678 2HB  ALA A 303      39.010 -40.304 -39.241  1.00  1.12           H  
ATOM   4679 3HB  ALA A 303      38.594 -40.120 -40.957  1.00  1.12           H  
ATOM   4680  N   MET A 304      38.076 -37.495 -42.100  1.00  1.16           N  
ATOM   4681  CA  MET A 304      38.240 -36.764 -43.353  1.00  1.16           C  
ATOM   4682  C   MET A 304      38.137 -35.270 -43.116  1.00  1.16           C  
ATOM   4683  O   MET A 304      38.759 -34.469 -43.816  1.00  1.16           O  
ATOM   4684  CB  MET A 304      37.198 -37.200 -44.378  1.00  1.16           C  
ATOM   4685  CG  MET A 304      37.331 -38.644 -44.846  1.00  1.16           C  
ATOM   4686  SD  MET A 304      38.906 -39.026 -45.583  1.00  1.16           S  
ATOM   4687  CE  MET A 304      39.703 -39.788 -44.167  1.00  1.16           C  
ATOM   4688  H   MET A 304      37.275 -38.111 -41.983  1.00  1.16           H  
ATOM   4689  HA  MET A 304      39.232 -36.972 -43.748  1.00  1.16           H  
ATOM   4690 1HB  MET A 304      36.205 -37.093 -43.938  1.00  1.16           H  
ATOM   4691 2HB  MET A 304      37.246 -36.549 -45.249  1.00  1.16           H  
ATOM   4692 1HG  MET A 304      37.210 -39.290 -44.006  1.00  1.16           H  
ATOM   4693 2HG  MET A 304      36.546 -38.872 -45.563  1.00  1.16           H  
ATOM   4694 1HE  MET A 304      40.709 -40.102 -44.440  1.00  1.16           H  
ATOM   4695 2HE  MET A 304      39.760 -39.072 -43.355  1.00  1.16           H  
ATOM   4696 3HE  MET A 304      39.127 -40.653 -43.844  1.00  1.16           H  
ATOM   4697  N   ALA A 305      37.379 -34.900 -42.087  1.00  1.18           N  
ATOM   4698  CA  ALA A 305      37.200 -33.513 -41.698  1.00  1.18           C  
ATOM   4699  C   ALA A 305      38.399 -32.990 -40.902  1.00  1.18           C  
ATOM   4700  O   ALA A 305      38.469 -31.798 -40.596  1.00  1.18           O  
ATOM   4701  CB  ALA A 305      35.937 -33.373 -40.862  1.00  1.18           C  
ATOM   4702  H   ALA A 305      36.861 -35.619 -41.579  1.00  1.18           H  
ATOM   4703  HA  ALA A 305      37.105 -32.917 -42.605  1.00  1.18           H  
ATOM   4704 1HB  ALA A 305      35.791 -32.329 -40.595  1.00  1.18           H  
ATOM   4705 2HB  ALA A 305      35.082 -33.728 -41.437  1.00  1.18           H  
ATOM   4706 3HB  ALA A 305      36.035 -33.968 -39.959  1.00  1.18           H  
ATOM   4707  N   GLY A 306      39.320 -33.886 -40.520  1.00  1.19           N  
ATOM   4708  CA  GLY A 306      40.481 -33.525 -39.723  1.00  1.19           C  
ATOM   4709  C   GLY A 306      40.147 -33.323 -38.246  1.00  1.19           C  
ATOM   4710  O   GLY A 306      40.916 -32.691 -37.518  1.00  1.19           O  
ATOM   4711  H   GLY A 306      39.247 -34.858 -40.808  1.00  1.19           H  
ATOM   4712 1HA  GLY A 306      41.229 -34.312 -39.821  1.00  1.19           H  
ATOM   4713 2HA  GLY A 306      40.923 -32.616 -40.126  1.00  1.19           H  
ATOM   4714  N   SER A 307      38.984 -33.802 -37.804  1.00  1.17           N  
ATOM   4715  CA  SER A 307      38.598 -33.572 -36.421  1.00  1.17           C  
ATOM   4716  C   SER A 307      39.459 -34.331 -35.423  1.00  1.17           C  
ATOM   4717  O   SER A 307      39.861 -35.479 -35.646  1.00  1.17           O  
ATOM   4718  CB  SER A 307      37.152 -33.885 -36.140  1.00  1.17           C  
ATOM   4719  OG  SER A 307      36.907 -33.612 -34.776  1.00  1.17           O  
ATOM   4720  H   SER A 307      38.387 -34.356 -38.420  1.00  1.17           H  
ATOM   4721  HA  SER A 307      38.731 -32.508 -36.219  1.00  1.17           H  
ATOM   4722 1HB  SER A 307      36.500 -33.283 -36.770  1.00  1.17           H  
ATOM   4723 2HB  SER A 307      36.956 -34.929 -36.354  1.00  1.17           H  
ATOM   4724  HG  SER A 307      36.044 -33.994 -34.520  1.00  1.17           H  
ATOM   4725  N   ILE A 308      39.671 -33.693 -34.281  1.00  1.12           N  
ATOM   4726  CA  ILE A 308      40.410 -34.251 -33.158  1.00  1.12           C  
ATOM   4727  C   ILE A 308      39.454 -34.745 -32.081  1.00  1.12           C  
ATOM   4728  O   ILE A 308      39.865 -35.151 -30.984  1.00  1.12           O  
ATOM   4729  CB  ILE A 308      41.312 -33.176 -32.549  1.00  1.12           C  
ATOM   4730  CG1 ILE A 308      40.424 -32.053 -31.980  1.00  1.12           C  
ATOM   4731  CG2 ILE A 308      42.265 -32.637 -33.605  1.00  1.12           C  
ATOM   4732  CD1 ILE A 308      41.159 -31.067 -31.145  1.00  1.12           C  
ATOM   4733  H   ILE A 308      39.296 -32.758 -34.194  1.00  1.12           H  
ATOM   4734  HA  ILE A 308      41.013 -35.087 -33.509  1.00  1.12           H  
ATOM   4735  HB  ILE A 308      41.883 -33.601 -31.723  1.00  1.12           H  
ATOM   4736 1HG1 ILE A 308      39.951 -31.528 -32.809  1.00  1.12           H  
ATOM   4737 2HG1 ILE A 308      39.645 -32.499 -31.363  1.00  1.12           H  
ATOM   4738 1HG2 ILE A 308      42.904 -31.872 -33.166  1.00  1.12           H  
ATOM   4739 2HG2 ILE A 308      42.884 -33.450 -33.984  1.00  1.12           H  
ATOM   4740 3HG2 ILE A 308      41.692 -32.204 -34.429  1.00  1.12           H  
ATOM   4741 1HD1 ILE A 308      40.467 -30.310 -30.768  1.00  1.12           H  
ATOM   4742 2HD1 ILE A 308      41.591 -31.600 -30.334  1.00  1.12           H  
ATOM   4743 3HD1 ILE A 308      41.940 -30.586 -31.732  1.00  1.12           H  
ATOM   4744  N   GLY A 309      38.170 -34.701 -32.399  1.00  1.05           N  
ATOM   4745  CA  GLY A 309      37.184 -35.151 -31.456  1.00  1.05           C  
ATOM   4746  C   GLY A 309      35.748 -34.876 -31.852  1.00  1.05           C  
ATOM   4747  O   GLY A 309      35.446 -34.345 -32.925  1.00  1.05           O  
ATOM   4748  H   GLY A 309      37.883 -34.354 -33.303  1.00  1.05           H  
ATOM   4749 1HA  GLY A 309      37.317 -36.219 -31.279  1.00  1.05           H  
ATOM   4750 2HA  GLY A 309      37.378 -34.642 -30.521  1.00  1.05           H  
ATOM   4751  N   GLY A 310      34.845 -35.302 -30.983  1.00  0.97           N  
ATOM   4752  CA  GLY A 310      33.419 -35.100 -31.208  1.00  0.97           C  
ATOM   4753  C   GLY A 310      32.879 -35.987 -32.324  1.00  0.97           C  
ATOM   4754  O   GLY A 310      31.926 -35.617 -33.007  1.00  0.97           O  
ATOM   4755  H   GLY A 310      35.183 -35.749 -30.134  1.00  0.97           H  
ATOM   4756 1HA  GLY A 310      32.877 -35.310 -30.284  1.00  0.97           H  
ATOM   4757 2HA  GLY A 310      33.234 -34.053 -31.449  1.00  0.97           H  
ATOM   4758  N   TYR A 311      33.500 -37.154 -32.523  1.00  0.90           N  
ATOM   4759  CA  TYR A 311      33.090 -38.060 -33.592  1.00  0.90           C  
ATOM   4760  C   TYR A 311      31.632 -38.463 -33.381  1.00  0.90           C  
ATOM   4761  O   TYR A 311      30.846 -38.565 -34.322  1.00  0.90           O  
ATOM   4762  CB  TYR A 311      33.998 -39.298 -33.645  1.00  0.90           C  
ATOM   4763  CG  TYR A 311      35.455 -38.998 -34.066  1.00  0.90           C  
ATOM   4764  CD1 TYR A 311      35.929 -37.697 -34.059  1.00  0.90           C  
ATOM   4765  CD2 TYR A 311      36.298 -40.019 -34.478  1.00  0.90           C  
ATOM   4766  CE1 TYR A 311      37.229 -37.417 -34.446  1.00  0.90           C  
ATOM   4767  CE2 TYR A 311      37.598 -39.740 -34.870  1.00  0.90           C  
ATOM   4768  CZ  TYR A 311      38.064 -38.435 -34.854  1.00  0.90           C  
ATOM   4769  OH  TYR A 311      39.367 -38.153 -35.251  1.00  0.90           O  
ATOM   4770  H   TYR A 311      34.270 -37.410 -31.925  1.00  0.90           H  
ATOM   4771  HA  TYR A 311      33.155 -37.533 -34.541  1.00  0.90           H  
ATOM   4772 1HB  TYR A 311      34.012 -39.775 -32.668  1.00  0.90           H  
ATOM   4773 2HB  TYR A 311      33.584 -40.019 -34.353  1.00  0.90           H  
ATOM   4774  HD1 TYR A 311      35.277 -36.891 -33.753  1.00  0.90           H  
ATOM   4775  HD2 TYR A 311      35.944 -41.036 -34.496  1.00  0.90           H  
ATOM   4776  HE1 TYR A 311      37.587 -36.396 -34.439  1.00  0.90           H  
ATOM   4777  HE2 TYR A 311      38.253 -40.548 -35.192  1.00  0.90           H  
ATOM   4778  HH  TYR A 311      39.510 -37.173 -35.306  1.00  0.90           H  
ATOM   4779  N   ASN A 312      31.257 -38.642 -32.122  1.00  0.84           N  
ATOM   4780  CA  ASN A 312      29.898 -39.012 -31.773  1.00  0.84           C  
ATOM   4781  C   ASN A 312      28.946 -37.809 -31.722  1.00  0.84           C  
ATOM   4782  O   ASN A 312      28.955 -37.019 -30.774  1.00  0.84           O  
ATOM   4783  CB  ASN A 312      29.939 -39.677 -30.456  1.00  0.84           C  
ATOM   4784  CG  ASN A 312      30.615 -40.943 -30.478  1.00  0.84           C  
ATOM   4785  OD1 ASN A 312      31.353 -41.356 -31.406  1.00  0.84           O  
ATOM   4786  ND2 ASN A 312      30.355 -41.624 -29.444  1.00  0.84           N  
ATOM   4787  H   ASN A 312      31.952 -38.575 -31.376  1.00  0.84           H  
ATOM   4788  HA  ASN A 312      29.516 -39.706 -32.525  1.00  0.84           H  
ATOM   4789 1HB  ASN A 312      30.472 -39.029 -29.763  1.00  0.84           H  
ATOM   4790 2HB  ASN A 312      28.937 -39.803 -30.067  1.00  0.84           H  
ATOM   4791 1HD2 ASN A 312      30.693 -42.538 -29.338  1.00  0.84           H  
ATOM   4792 2HD2 ASN A 312      29.747 -41.256 -28.743  1.00  0.84           H  
ATOM   4793  N   ALA A 313      28.081 -37.708 -32.731  1.00  0.80           N  
ATOM   4794  CA  ALA A 313      27.183 -36.564 -32.934  1.00  0.80           C  
ATOM   4795  C   ALA A 313      26.255 -36.249 -31.756  1.00  0.80           C  
ATOM   4796  O   ALA A 313      25.949 -35.079 -31.521  1.00  0.80           O  
ATOM   4797  CB  ALA A 313      26.323 -36.810 -34.158  1.00  0.80           C  
ATOM   4798  H   ALA A 313      28.106 -38.434 -33.437  1.00  0.80           H  
ATOM   4799  HA  ALA A 313      27.810 -35.689 -33.108  1.00  0.80           H  
ATOM   4800 1HB  ALA A 313      25.691 -35.942 -34.340  1.00  0.80           H  
ATOM   4801 2HB  ALA A 313      26.960 -36.988 -35.023  1.00  0.80           H  
ATOM   4802 3HB  ALA A 313      25.702 -37.679 -33.979  1.00  0.80           H  
ATOM   4803  N   HIS A 314      25.779 -37.255 -31.025  1.00  0.77           N  
ATOM   4804  CA  HIS A 314      24.900 -36.966 -29.893  1.00  0.77           C  
ATOM   4805  C   HIS A 314      25.613 -36.874 -28.558  1.00  0.77           C  
ATOM   4806  O   HIS A 314      24.964 -36.583 -27.547  1.00  0.77           O  
ATOM   4807  CB  HIS A 314      23.773 -38.001 -29.727  1.00  0.77           C  
ATOM   4808  CG  HIS A 314      22.675 -37.912 -30.710  1.00  0.77           C  
ATOM   4809  ND1 HIS A 314      21.663 -38.844 -30.769  1.00  0.77           N  
ATOM   4810  CD2 HIS A 314      22.397 -36.991 -31.658  1.00  0.77           C  
ATOM   4811  CE1 HIS A 314      20.807 -38.500 -31.705  1.00  0.77           C  
ATOM   4812  NE2 HIS A 314      21.228 -37.379 -32.265  1.00  0.77           N  
ATOM   4813  H   HIS A 314      26.039 -38.222 -31.222  1.00  0.77           H  
ATOM   4814  HA  HIS A 314      24.421 -36.003 -30.060  1.00  0.77           H  
ATOM   4815 1HB  HIS A 314      24.201 -39.008 -29.792  1.00  0.77           H  
ATOM   4816 2HB  HIS A 314      23.340 -37.901 -28.731  1.00  0.77           H  
ATOM   4817  HD1 HIS A 314      21.567 -39.657 -30.188  1.00  0.77           H  
ATOM   4818  HD2 HIS A 314      22.904 -36.077 -31.974  1.00  0.77           H  
ATOM   4819  HE1 HIS A 314      19.929 -39.118 -31.903  1.00  0.77           H  
ATOM   4820  N   ALA A 315      26.931 -37.082 -28.522  1.00  0.75           N  
ATOM   4821  CA  ALA A 315      27.580 -37.071 -27.222  1.00  0.75           C  
ATOM   4822  C   ALA A 315      27.428 -35.733 -26.547  1.00  0.75           C  
ATOM   4823  O   ALA A 315      27.084 -35.667 -25.374  1.00  0.75           O  
ATOM   4824  CB  ALA A 315      29.053 -37.393 -27.351  1.00  0.75           C  
ATOM   4825  H   ALA A 315      27.473 -37.244 -29.372  1.00  0.75           H  
ATOM   4826  HA  ALA A 315      27.097 -37.821 -26.603  1.00  0.75           H  
ATOM   4827 1HB  ALA A 315      29.520 -37.402 -26.364  1.00  0.75           H  
ATOM   4828 2HB  ALA A 315      29.167 -38.367 -27.813  1.00  0.75           H  
ATOM   4829 3HB  ALA A 315      29.543 -36.641 -27.974  1.00  0.75           H  
ATOM   4830  N   ALA A 316      27.594 -34.650 -27.297  1.00  0.73           N  
ATOM   4831  CA  ALA A 316      27.484 -33.322 -26.717  1.00  0.73           C  
ATOM   4832  C   ALA A 316      26.112 -33.050 -26.158  1.00  0.73           C  
ATOM   4833  O   ALA A 316      25.969 -32.406 -25.117  1.00  0.73           O  
ATOM   4834  CB  ALA A 316      27.813 -32.276 -27.761  1.00  0.73           C  
ATOM   4835  H   ALA A 316      27.839 -34.756 -28.273  1.00  0.73           H  
ATOM   4836  HA  ALA A 316      28.183 -33.256 -25.891  1.00  0.73           H  
ATOM   4837 1HB  ALA A 316      27.756 -31.286 -27.310  1.00  0.73           H  
ATOM   4838 2HB  ALA A 316      28.819 -32.444 -28.144  1.00  0.73           H  
ATOM   4839 3HB  ALA A 316      27.097 -32.343 -28.580  1.00  0.73           H  
ATOM   4840  N   ASN A 317      25.091 -33.546 -26.836  1.00  0.71           N  
ATOM   4841  CA  ASN A 317      23.734 -33.270 -26.421  1.00  0.71           C  
ATOM   4842  C   ASN A 317      23.401 -34.035 -25.150  1.00  0.71           C  
ATOM   4843  O   ASN A 317      22.697 -33.525 -24.274  1.00  0.71           O  
ATOM   4844  CB  ASN A 317      22.814 -33.586 -27.567  1.00  0.71           C  
ATOM   4845  CG  ASN A 317      22.973 -32.593 -28.669  1.00  0.71           C  
ATOM   4846  OD1 ASN A 317      23.396 -31.454 -28.430  1.00  0.71           O  
ATOM   4847  ND2 ASN A 317      22.657 -32.981 -29.875  1.00  0.71           N  
ATOM   4848  H   ASN A 317      25.262 -34.110 -27.658  1.00  0.71           H  
ATOM   4849  HA  ASN A 317      23.650 -32.208 -26.192  1.00  0.71           H  
ATOM   4850 1HB  ASN A 317      23.024 -34.591 -27.946  1.00  0.71           H  
ATOM   4851 2HB  ASN A 317      21.800 -33.560 -27.240  1.00  0.71           H  
ATOM   4852 1HD2 ASN A 317      22.750 -32.344 -30.641  1.00  0.71           H  
ATOM   4853 2HD2 ASN A 317      22.322 -33.906 -30.042  1.00  0.71           H  
ATOM   4854  N   ILE A 318      23.941 -35.245 -25.036  1.00  0.69           N  
ATOM   4855  CA  ILE A 318      23.741 -36.087 -23.868  1.00  0.69           C  
ATOM   4856  C   ILE A 318      24.532 -35.608 -22.677  1.00  0.69           C  
ATOM   4857  O   ILE A 318      24.000 -35.511 -21.570  1.00  0.69           O  
ATOM   4858  CB  ILE A 318      24.066 -37.526 -24.191  1.00  0.69           C  
ATOM   4859  CG1 ILE A 318      23.052 -37.989 -25.150  1.00  0.69           C  
ATOM   4860  CG2 ILE A 318      24.132 -38.358 -22.942  1.00  0.69           C  
ATOM   4861  CD1 ILE A 318      23.325 -39.250 -25.753  1.00  0.69           C  
ATOM   4862  H   ILE A 318      24.498 -35.612 -25.811  1.00  0.69           H  
ATOM   4863  HA  ILE A 318      22.688 -36.046 -23.602  1.00  0.69           H  
ATOM   4864  HB  ILE A 318      25.026 -37.562 -24.705  1.00  0.69           H  
ATOM   4865 1HG1 ILE A 318      22.098 -38.056 -24.652  1.00  0.69           H  
ATOM   4866 2HG1 ILE A 318      22.985 -37.254 -25.936  1.00  0.69           H  
ATOM   4867 1HG2 ILE A 318      24.373 -39.375 -23.216  1.00  0.69           H  
ATOM   4868 2HG2 ILE A 318      24.906 -37.970 -22.283  1.00  0.69           H  
ATOM   4869 3HG2 ILE A 318      23.174 -38.326 -22.432  1.00  0.69           H  
ATOM   4870 1HD1 ILE A 318      22.506 -39.460 -26.437  1.00  0.69           H  
ATOM   4871 2HD1 ILE A 318      24.270 -39.203 -26.299  1.00  0.69           H  
ATOM   4872 3HD1 ILE A 318      23.375 -40.023 -24.988  1.00  0.69           H  
ATOM   4873  N   VAL A 319      25.795 -35.265 -22.902  1.00  0.68           N  
ATOM   4874  CA  VAL A 319      26.627 -34.751 -21.836  1.00  0.68           C  
ATOM   4875  C   VAL A 319      25.985 -33.482 -21.311  1.00  0.68           C  
ATOM   4876  O   VAL A 319      25.836 -33.325 -20.100  1.00  0.68           O  
ATOM   4877  CB  VAL A 319      28.049 -34.468 -22.355  1.00  0.68           C  
ATOM   4878  CG1 VAL A 319      28.867 -33.722 -21.327  1.00  0.68           C  
ATOM   4879  CG2 VAL A 319      28.735 -35.754 -22.659  1.00  0.68           C  
ATOM   4880  H   VAL A 319      26.186 -35.366 -23.834  1.00  0.68           H  
ATOM   4881  HA  VAL A 319      26.676 -35.487 -21.034  1.00  0.68           H  
ATOM   4882  HB  VAL A 319      27.980 -33.853 -23.256  1.00  0.68           H  
ATOM   4883 1HG1 VAL A 319      29.858 -33.532 -21.731  1.00  0.68           H  
ATOM   4884 2HG1 VAL A 319      28.385 -32.780 -21.092  1.00  0.68           H  
ATOM   4885 3HG1 VAL A 319      28.951 -34.323 -20.433  1.00  0.68           H  
ATOM   4886 1HG2 VAL A 319      29.724 -35.552 -23.022  1.00  0.68           H  
ATOM   4887 2HG2 VAL A 319      28.803 -36.319 -21.771  1.00  0.68           H  
ATOM   4888 3HG2 VAL A 319      28.185 -36.318 -23.394  1.00  0.68           H  
ATOM   4889  N   THR A 320      25.530 -32.612 -22.222  1.00  0.67           N  
ATOM   4890  CA  THR A 320      24.863 -31.391 -21.825  1.00  0.67           C  
ATOM   4891  C   THR A 320      23.605 -31.659 -21.038  1.00  0.67           C  
ATOM   4892  O   THR A 320      23.425 -31.101 -19.954  1.00  0.67           O  
ATOM   4893  CB  THR A 320      24.479 -30.543 -23.062  1.00  0.67           C  
ATOM   4894  OG1 THR A 320      25.656 -30.151 -23.771  1.00  0.67           O  
ATOM   4895  CG2 THR A 320      23.686 -29.329 -22.658  1.00  0.67           C  
ATOM   4896  H   THR A 320      25.671 -32.776 -23.218  1.00  0.67           H  
ATOM   4897  HA  THR A 320      25.524 -30.838 -21.176  1.00  0.67           H  
ATOM   4898  HB  THR A 320      23.865 -31.149 -23.727  1.00  0.67           H  
ATOM   4899  HG1 THR A 320      26.018 -30.946 -24.223  1.00  0.67           H  
ATOM   4900 1HG2 THR A 320      23.415 -28.764 -23.546  1.00  0.67           H  
ATOM   4901 2HG2 THR A 320      22.787 -29.659 -22.149  1.00  0.67           H  
ATOM   4902 3HG2 THR A 320      24.268 -28.701 -21.994  1.00  0.67           H  
ATOM   4903  N   ALA A 321      22.754 -32.548 -21.538  1.00  0.67           N  
ATOM   4904  CA  ALA A 321      21.515 -32.847 -20.857  1.00  0.67           C  
ATOM   4905  C   ALA A 321      21.746 -33.392 -19.452  1.00  0.67           C  
ATOM   4906  O   ALA A 321      21.000 -33.063 -18.520  1.00  0.67           O  
ATOM   4907  CB  ALA A 321      20.727 -33.834 -21.678  1.00  0.67           C  
ATOM   4908  H   ALA A 321      22.936 -32.992 -22.437  1.00  0.67           H  
ATOM   4909  HA  ALA A 321      20.959 -31.920 -20.767  1.00  0.67           H  
ATOM   4910 1HB  ALA A 321      19.796 -34.020 -21.199  1.00  0.67           H  
ATOM   4911 2HB  ALA A 321      20.549 -33.416 -22.668  1.00  0.67           H  
ATOM   4912 3HB  ALA A 321      21.292 -34.762 -21.770  1.00  0.67           H  
ATOM   4913  N   ILE A 322      22.779 -34.216 -19.279  1.00  0.68           N  
ATOM   4914  CA  ILE A 322      23.055 -34.753 -17.961  1.00  0.68           C  
ATOM   4915  C   ILE A 322      23.635 -33.680 -17.057  1.00  0.68           C  
ATOM   4916  O   ILE A 322      23.203 -33.544 -15.910  1.00  0.68           O  
ATOM   4917  CB  ILE A 322      23.975 -35.976 -18.011  1.00  0.68           C  
ATOM   4918  CG1 ILE A 322      23.233 -37.121 -18.720  1.00  0.68           C  
ATOM   4919  CG2 ILE A 322      24.357 -36.386 -16.564  1.00  0.68           C  
ATOM   4920  CD1 ILE A 322      24.096 -38.282 -19.060  1.00  0.68           C  
ATOM   4921  H   ILE A 322      23.362 -34.489 -20.073  1.00  0.68           H  
ATOM   4922  HA  ILE A 322      22.112 -35.085 -17.528  1.00  0.68           H  
ATOM   4923  HB  ILE A 322      24.872 -35.742 -18.595  1.00  0.68           H  
ATOM   4924 1HG1 ILE A 322      22.419 -37.464 -18.078  1.00  0.68           H  
ATOM   4925 2HG1 ILE A 322      22.801 -36.739 -19.646  1.00  0.68           H  
ATOM   4926 1HG2 ILE A 322      24.997 -37.260 -16.578  1.00  0.68           H  
ATOM   4927 2HG2 ILE A 322      24.882 -35.560 -16.082  1.00  0.68           H  
ATOM   4928 3HG2 ILE A 322      23.448 -36.617 -16.005  1.00  0.68           H  
ATOM   4929 1HD1 ILE A 322      23.503 -39.032 -19.550  1.00  0.68           H  
ATOM   4930 2HD1 ILE A 322      24.896 -37.955 -19.725  1.00  0.68           H  
ATOM   4931 3HD1 ILE A 322      24.516 -38.697 -18.147  1.00  0.68           H  
ATOM   4932  N   TYR A 323      24.598 -32.900 -17.562  1.00  0.68           N  
ATOM   4933  CA  TYR A 323      25.186 -31.847 -16.750  1.00  0.68           C  
ATOM   4934  C   TYR A 323      24.154 -30.851 -16.284  1.00  0.68           C  
ATOM   4935  O   TYR A 323      24.155 -30.450 -15.118  1.00  0.68           O  
ATOM   4936  CB  TYR A 323      26.259 -31.079 -17.518  1.00  0.68           C  
ATOM   4937  CG  TYR A 323      27.586 -31.749 -17.565  1.00  0.68           C  
ATOM   4938  CD1 TYR A 323      27.686 -33.139 -17.642  1.00  0.68           C  
ATOM   4939  CD2 TYR A 323      28.727 -30.963 -17.508  1.00  0.68           C  
ATOM   4940  CE1 TYR A 323      28.927 -33.723 -17.681  1.00  0.68           C  
ATOM   4941  CE2 TYR A 323      29.950 -31.550 -17.542  1.00  0.68           C  
ATOM   4942  CZ  TYR A 323      30.053 -32.915 -17.636  1.00  0.68           C  
ATOM   4943  OH  TYR A 323      31.274 -33.465 -17.670  1.00  0.68           O  
ATOM   4944  H   TYR A 323      24.929 -33.038 -18.517  1.00  0.68           H  
ATOM   4945  HA  TYR A 323      25.633 -32.307 -15.873  1.00  0.68           H  
ATOM   4946 1HB  TYR A 323      25.924 -30.928 -18.549  1.00  0.68           H  
ATOM   4947 2HB  TYR A 323      26.390 -30.089 -17.074  1.00  0.68           H  
ATOM   4948  HD1 TYR A 323      26.787 -33.755 -17.681  1.00  0.68           H  
ATOM   4949  HD2 TYR A 323      28.645 -29.877 -17.437  1.00  0.68           H  
ATOM   4950  HE1 TYR A 323      29.026 -34.802 -17.748  1.00  0.68           H  
ATOM   4951  HE2 TYR A 323      30.857 -30.940 -17.497  1.00  0.68           H  
ATOM   4952  HH  TYR A 323      31.881 -32.872 -17.192  1.00  0.68           H  
ATOM   4953  N   ILE A 324      23.251 -30.446 -17.166  1.00  0.70           N  
ATOM   4954  CA  ILE A 324      22.258 -29.482 -16.752  1.00  0.70           C  
ATOM   4955  C   ILE A 324      21.340 -30.107 -15.714  1.00  0.70           C  
ATOM   4956  O   ILE A 324      21.086 -29.523 -14.662  1.00  0.70           O  
ATOM   4957  CB  ILE A 324      21.454 -28.932 -17.928  1.00  0.70           C  
ATOM   4958  CG1 ILE A 324      22.305 -28.112 -18.847  1.00  0.70           C  
ATOM   4959  CG2 ILE A 324      20.296 -28.112 -17.414  1.00  0.70           C  
ATOM   4960  CD1 ILE A 324      21.587 -27.801 -20.128  1.00  0.70           C  
ATOM   4961  H   ILE A 324      23.265 -30.792 -18.129  1.00  0.70           H  
ATOM   4962  HA  ILE A 324      22.776 -28.640 -16.284  1.00  0.70           H  
ATOM   4963  HB  ILE A 324      21.111 -29.763 -18.520  1.00  0.70           H  
ATOM   4964 1HG1 ILE A 324      22.585 -27.181 -18.356  1.00  0.70           H  
ATOM   4965 2HG1 ILE A 324      23.213 -28.668 -19.084  1.00  0.70           H  
ATOM   4966 1HG2 ILE A 324      19.725 -27.743 -18.252  1.00  0.70           H  
ATOM   4967 2HG2 ILE A 324      19.663 -28.726 -16.778  1.00  0.70           H  
ATOM   4968 3HG2 ILE A 324      20.676 -27.270 -16.837  1.00  0.70           H  
ATOM   4969 1HD1 ILE A 324      22.235 -27.216 -20.778  1.00  0.70           H  
ATOM   4970 2HD1 ILE A 324      21.314 -28.736 -20.621  1.00  0.70           H  
ATOM   4971 3HD1 ILE A 324      20.684 -27.235 -19.911  1.00  0.70           H  
ATOM   4972  N   ALA A 325      20.880 -31.341 -15.978  1.00  0.73           N  
ATOM   4973  CA  ALA A 325      19.988 -32.032 -15.056  1.00  0.73           C  
ATOM   4974  C   ALA A 325      20.622 -32.174 -13.680  1.00  0.73           C  
ATOM   4975  O   ALA A 325      19.950 -32.020 -12.667  1.00  0.73           O  
ATOM   4976  CB  ALA A 325      19.647 -33.416 -15.597  1.00  0.73           C  
ATOM   4977  H   ALA A 325      21.127 -31.812 -16.847  1.00  0.73           H  
ATOM   4978  HA  ALA A 325      19.077 -31.446 -14.953  1.00  0.73           H  
ATOM   4979 1HB  ALA A 325      18.975 -33.912 -14.917  1.00  0.73           H  
ATOM   4980 2HB  ALA A 325      19.177 -33.331 -16.562  1.00  0.73           H  
ATOM   4981 3HB  ALA A 325      20.558 -34.004 -15.696  1.00  0.73           H  
ATOM   4982  N   CYS A 326      21.930 -32.413 -13.643  1.00  0.78           N  
ATOM   4983  CA  CYS A 326      22.651 -32.587 -12.394  1.00  0.78           C  
ATOM   4984  C   CYS A 326      23.194 -31.293 -11.783  1.00  0.78           C  
ATOM   4985  O   CYS A 326      23.775 -31.335 -10.702  1.00  0.78           O  
ATOM   4986  CB  CYS A 326      23.814 -33.536 -12.610  1.00  0.78           C  
ATOM   4987  SG  CYS A 326      23.334 -35.229 -13.042  1.00  0.78           S  
ATOM   4988  H   CYS A 326      22.440 -32.538 -14.517  1.00  0.78           H  
ATOM   4989  HA  CYS A 326      21.967 -33.039 -11.675  1.00  0.78           H  
ATOM   4990 1HB  CYS A 326      24.414 -33.148 -13.431  1.00  0.78           H  
ATOM   4991 2HB  CYS A 326      24.435 -33.553 -11.739  1.00  0.78           H  
ATOM   4992  HG  CYS A 326      22.943 -34.913 -14.299  1.00  0.78           H  
ATOM   4993  N   GLY A 327      23.034 -30.150 -12.460  1.00  0.83           N  
ATOM   4994  CA  GLY A 327      23.540 -28.882 -11.932  1.00  0.83           C  
ATOM   4995  C   GLY A 327      25.028 -28.603 -12.128  1.00  0.83           C  
ATOM   4996  O   GLY A 327      25.613 -27.767 -11.432  1.00  0.83           O  
ATOM   4997  H   GLY A 327      22.521 -30.134 -13.341  1.00  0.83           H  
ATOM   4998 1HA  GLY A 327      22.971 -28.071 -12.383  1.00  0.83           H  
ATOM   4999 2HA  GLY A 327      23.322 -28.869 -10.876  1.00  0.83           H  
ATOM   5000  N   GLN A 328      25.642 -29.293 -13.063  1.00  0.89           N  
ATOM   5001  CA  GLN A 328      27.059 -29.147 -13.322  1.00  0.89           C  
ATOM   5002  C   GLN A 328      27.330 -27.992 -14.284  1.00  0.89           C  
ATOM   5003  O   GLN A 328      26.430 -27.506 -14.979  1.00  0.89           O  
ATOM   5004  CB  GLN A 328      27.596 -30.453 -13.859  1.00  0.89           C  
ATOM   5005  CG  GLN A 328      27.517 -31.605 -12.879  1.00  0.89           C  
ATOM   5006  CD  GLN A 328      28.141 -32.852 -13.431  1.00  0.89           C  
ATOM   5007  OE1 GLN A 328      29.372 -32.963 -13.455  1.00  0.89           O  
ATOM   5008  NE2 GLN A 328      27.309 -33.790 -13.883  1.00  0.89           N  
ATOM   5009  H   GLN A 328      25.101 -29.935 -13.636  1.00  0.89           H  
ATOM   5010  HA  GLN A 328      27.561 -28.930 -12.378  1.00  0.89           H  
ATOM   5011 1HB  GLN A 328      27.001 -30.732 -14.705  1.00  0.89           H  
ATOM   5012 2HB  GLN A 328      28.577 -30.340 -14.210  1.00  0.89           H  
ATOM   5013 1HG  GLN A 328      28.043 -31.333 -11.962  1.00  0.89           H  
ATOM   5014 2HG  GLN A 328      26.467 -31.809 -12.660  1.00  0.89           H  
ATOM   5015 1HE2 GLN A 328      27.655 -34.644 -14.269  1.00  0.89           H  
ATOM   5016 2HE2 GLN A 328      26.323 -33.643 -13.824  1.00  0.89           H  
ATOM   5017  N   ASP A 329      28.570 -27.526 -14.349  1.00  0.94           N  
ATOM   5018  CA  ASP A 329      28.813 -26.414 -15.248  1.00  0.94           C  
ATOM   5019  C   ASP A 329      28.842 -26.871 -16.694  1.00  0.94           C  
ATOM   5020  O   ASP A 329      29.856 -27.340 -17.208  1.00  0.94           O  
ATOM   5021  CB  ASP A 329      30.121 -25.692 -14.922  1.00  0.94           C  
ATOM   5022  CG  ASP A 329      30.376 -24.419 -15.823  1.00  0.94           C  
ATOM   5023  OD1 ASP A 329      29.546 -24.132 -16.673  1.00  0.94           O  
ATOM   5024  OD2 ASP A 329      31.410 -23.774 -15.660  1.00  0.94           O  
ATOM   5025  H   ASP A 329      29.313 -27.918 -13.786  1.00  0.94           H  
ATOM   5026  HA  ASP A 329      27.998 -25.698 -15.136  1.00  0.94           H  
ATOM   5027 1HB  ASP A 329      30.116 -25.384 -13.876  1.00  0.94           H  
ATOM   5028 2HB  ASP A 329      30.943 -26.383 -15.052  1.00  0.94           H  
ATOM   5029  N   ALA A 330      27.728 -26.613 -17.364  1.00  0.98           N  
ATOM   5030  CA  ALA A 330      27.473 -26.971 -18.757  1.00  0.98           C  
ATOM   5031  C   ALA A 330      28.507 -26.354 -19.711  1.00  0.98           C  
ATOM   5032  O   ALA A 330      28.682 -26.821 -20.833  1.00  0.98           O  
ATOM   5033  CB  ALA A 330      26.065 -26.538 -19.162  1.00  0.98           C  
ATOM   5034  H   ALA A 330      26.973 -26.241 -16.794  1.00  0.98           H  
ATOM   5035  HA  ALA A 330      27.548 -28.055 -18.839  1.00  0.98           H  
ATOM   5036 1HB  ALA A 330      25.854 -26.826 -20.182  1.00  0.98           H  
ATOM   5037 2HB  ALA A 330      25.341 -27.012 -18.496  1.00  0.98           H  
ATOM   5038 3HB  ALA A 330      25.988 -25.456 -19.073  1.00  0.98           H  
ATOM   5039  N   ALA A 331      29.201 -25.297 -19.304  1.00  0.98           N  
ATOM   5040  CA  ALA A 331      30.203 -24.695 -20.178  1.00  0.98           C  
ATOM   5041  C   ALA A 331      31.330 -25.690 -20.497  1.00  0.98           C  
ATOM   5042  O   ALA A 331      32.061 -25.534 -21.475  1.00  0.98           O  
ATOM   5043  CB  ALA A 331      30.774 -23.458 -19.540  1.00  0.98           C  
ATOM   5044  H   ALA A 331      29.085 -24.918 -18.353  1.00  0.98           H  
ATOM   5045  HA  ALA A 331      29.714 -24.422 -21.112  1.00  0.98           H  
ATOM   5046 1HB  ALA A 331      31.494 -23.001 -20.211  1.00  0.98           H  
ATOM   5047 2HB  ALA A 331      29.969 -22.755 -19.332  1.00  0.98           H  
ATOM   5048 3HB  ALA A 331      31.258 -23.739 -18.608  1.00  0.98           H  
ATOM   5049  N   GLN A 332      31.473 -26.715 -19.654  1.00  0.96           N  
ATOM   5050  CA  GLN A 332      32.509 -27.728 -19.763  1.00  0.96           C  
ATOM   5051  C   GLN A 332      32.122 -28.854 -20.716  1.00  0.96           C  
ATOM   5052  O   GLN A 332      32.909 -29.792 -20.939  1.00  0.96           O  
ATOM   5053  CB  GLN A 332      32.746 -28.319 -18.384  1.00  0.96           C  
ATOM   5054  CG  GLN A 332      33.261 -27.317 -17.400  1.00  0.96           C  
ATOM   5055  CD  GLN A 332      33.471 -27.885 -16.065  1.00  0.96           C  
ATOM   5056  OE1 GLN A 332      33.518 -29.092 -15.927  1.00  0.96           O  
ATOM   5057  NE2 GLN A 332      33.622 -27.037 -15.067  1.00  0.96           N  
ATOM   5058  H   GLN A 332      30.824 -26.804 -18.868  1.00  0.96           H  
ATOM   5059  HA  GLN A 332      33.418 -27.259 -20.133  1.00  0.96           H  
ATOM   5060 1HB  GLN A 332      31.812 -28.729 -17.999  1.00  0.96           H  
ATOM   5061 2HB  GLN A 332      33.463 -29.137 -18.449  1.00  0.96           H  
ATOM   5062 1HG  GLN A 332      34.170 -26.928 -17.744  1.00  0.96           H  
ATOM   5063 2HG  GLN A 332      32.518 -26.517 -17.310  1.00  0.96           H  
ATOM   5064 1HE2 GLN A 332      33.771 -27.380 -14.143  1.00  0.96           H  
ATOM   5065 2HE2 GLN A 332      33.588 -26.049 -15.232  1.00  0.96           H  
ATOM   5066  N   ASN A 333      30.917 -28.760 -21.280  1.00  0.92           N  
ATOM   5067  CA  ASN A 333      30.375 -29.779 -22.156  1.00  0.92           C  
ATOM   5068  C   ASN A 333      31.157 -30.006 -23.424  1.00  0.92           C  
ATOM   5069  O   ASN A 333      31.137 -31.108 -23.948  1.00  0.92           O  
ATOM   5070  CB  ASN A 333      28.981 -29.417 -22.569  1.00  0.92           C  
ATOM   5071  CG  ASN A 333      28.015 -29.553 -21.493  1.00  0.92           C  
ATOM   5072  OD1 ASN A 333      28.176 -30.310 -20.540  1.00  0.92           O  
ATOM   5073  ND2 ASN A 333      26.985 -28.789 -21.605  1.00  0.92           N  
ATOM   5074  H   ASN A 333      30.319 -27.957 -21.073  1.00  0.92           H  
ATOM   5075  HA  ASN A 333      30.346 -30.718 -21.606  1.00  0.92           H  
ATOM   5076 1HB  ASN A 333      28.966 -28.385 -22.926  1.00  0.92           H  
ATOM   5077 2HB  ASN A 333      28.670 -30.052 -23.399  1.00  0.92           H  
ATOM   5078 1HD2 ASN A 333      26.283 -28.792 -20.892  1.00  0.92           H  
ATOM   5079 2HD2 ASN A 333      26.902 -28.179 -22.392  1.00  0.92           H  
ATOM   5080  N   VAL A 334      31.843 -29.003 -23.959  1.00  0.87           N  
ATOM   5081  CA  VAL A 334      32.495 -29.281 -25.229  1.00  0.87           C  
ATOM   5082  C   VAL A 334      33.697 -30.198 -25.034  1.00  0.87           C  
ATOM   5083  O   VAL A 334      33.719 -31.304 -25.573  1.00  0.87           O  
ATOM   5084  CB  VAL A 334      32.913 -28.000 -25.944  1.00  0.87           C  
ATOM   5085  CG1 VAL A 334      33.674 -28.365 -27.189  1.00  0.87           C  
ATOM   5086  CG2 VAL A 334      31.674 -27.188 -26.279  1.00  0.87           C  
ATOM   5087  H   VAL A 334      31.885 -28.093 -23.517  1.00  0.87           H  
ATOM   5088  HA  VAL A 334      31.778 -29.793 -25.873  1.00  0.87           H  
ATOM   5089  HB  VAL A 334      33.576 -27.415 -25.300  1.00  0.87           H  
ATOM   5090 1HG1 VAL A 334      33.970 -27.459 -27.708  1.00  0.87           H  
ATOM   5091 2HG1 VAL A 334      34.553 -28.947 -26.918  1.00  0.87           H  
ATOM   5092 3HG1 VAL A 334      33.037 -28.958 -27.841  1.00  0.87           H  
ATOM   5093 1HG2 VAL A 334      31.966 -26.272 -26.792  1.00  0.87           H  
ATOM   5094 2HG2 VAL A 334      31.019 -27.775 -26.925  1.00  0.87           H  
ATOM   5095 3HG2 VAL A 334      31.147 -26.937 -25.357  1.00  0.87           H  
ATOM   5096  N   GLY A 335      34.648 -29.842 -24.169  1.00  0.82           N  
ATOM   5097  CA  GLY A 335      35.744 -30.771 -23.928  1.00  0.82           C  
ATOM   5098  C   GLY A 335      35.224 -32.129 -23.416  1.00  0.82           C  
ATOM   5099  O   GLY A 335      35.732 -33.191 -23.803  1.00  0.82           O  
ATOM   5100  H   GLY A 335      34.670 -28.922 -23.727  1.00  0.82           H  
ATOM   5101 1HA  GLY A 335      36.304 -30.913 -24.852  1.00  0.82           H  
ATOM   5102 2HA  GLY A 335      36.430 -30.334 -23.201  1.00  0.82           H  
ATOM   5103  N   SER A 336      34.141 -32.104 -22.625  1.00  0.78           N  
ATOM   5104  CA  SER A 336      33.583 -33.310 -22.030  1.00  0.78           C  
ATOM   5105  C   SER A 336      32.765 -34.158 -23.001  1.00  0.78           C  
ATOM   5106  O   SER A 336      32.377 -35.280 -22.674  1.00  0.78           O  
ATOM   5107  CB  SER A 336      32.705 -32.920 -20.862  1.00  0.78           C  
ATOM   5108  OG  SER A 336      33.439 -32.257 -19.857  1.00  0.78           O  
ATOM   5109  H   SER A 336      33.727 -31.213 -22.349  1.00  0.78           H  
ATOM   5110  HA  SER A 336      34.402 -33.918 -21.680  1.00  0.78           H  
ATOM   5111 1HB  SER A 336      31.918 -32.279 -21.213  1.00  0.78           H  
ATOM   5112 2HB  SER A 336      32.236 -33.800 -20.453  1.00  0.78           H  
ATOM   5113  HG  SER A 336      33.539 -31.329 -20.188  1.00  0.78           H  
ATOM   5114  N   SER A 337      32.488 -33.629 -24.187  1.00  0.75           N  
ATOM   5115  CA  SER A 337      31.700 -34.317 -25.192  1.00  0.75           C  
ATOM   5116  C   SER A 337      32.543 -35.167 -26.095  1.00  0.75           C  
ATOM   5117  O   SER A 337      32.009 -35.855 -26.970  1.00  0.75           O  
ATOM   5118  CB  SER A 337      30.973 -33.348 -26.081  1.00  0.75           C  
ATOM   5119  OG  SER A 337      31.854 -32.622 -26.895  1.00  0.75           O  
ATOM   5120  H   SER A 337      32.842 -32.704 -24.430  1.00  0.75           H  
ATOM   5121  HA  SER A 337      30.982 -34.958 -24.697  1.00  0.75           H  
ATOM   5122 1HB  SER A 337      30.309 -33.914 -26.713  1.00  0.75           H  
ATOM   5123 2HB  SER A 337      30.375 -32.685 -25.495  1.00  0.75           H  
ATOM   5124  HG  SER A 337      32.574 -32.313 -26.307  1.00  0.75           H  
ATOM   5125  N   ASN A 338      33.862 -35.129 -25.929  1.00  0.73           N  
ATOM   5126  CA  ASN A 338      34.705 -35.783 -26.914  1.00  0.73           C  
ATOM   5127  C   ASN A 338      34.736 -37.311 -26.865  1.00  0.73           C  
ATOM   5128  O   ASN A 338      35.756 -37.901 -26.522  1.00  0.73           O  
ATOM   5129  CB  ASN A 338      36.126 -35.227 -26.823  1.00  0.73           C  
ATOM   5130  CG  ASN A 338      36.963 -35.677 -27.981  1.00  0.73           C  
ATOM   5131  OD1 ASN A 338      36.423 -36.387 -28.841  1.00  0.73           O  
ATOM   5132  ND2 ASN A 338      38.216 -35.246 -28.068  1.00  0.73           N  
ATOM   5133  H   ASN A 338      34.286 -34.584 -25.172  1.00  0.73           H  
ATOM   5134  HA  ASN A 338      34.314 -35.514 -27.894  1.00  0.73           H  
ATOM   5135 1HB  ASN A 338      36.091 -34.133 -26.800  1.00  0.73           H  
ATOM   5136 2HB  ASN A 338      36.589 -35.557 -25.888  1.00  0.73           H  
ATOM   5137 1HD2 ASN A 338      38.805 -35.474 -28.888  1.00  0.73           H  
ATOM   5138 2HD2 ASN A 338      38.586 -34.654 -27.353  1.00  0.73           H  
ATOM   5139  N   CYS A 339      33.628 -37.946 -27.270  1.00  0.71           N  
ATOM   5140  CA  CYS A 339      33.585 -39.405 -27.328  1.00  0.71           C  
ATOM   5141  C   CYS A 339      33.821 -39.928 -28.736  1.00  0.71           C  
ATOM   5142  O   CYS A 339      33.343 -39.363 -29.724  1.00  0.71           O  
ATOM   5143  CB  CYS A 339      32.251 -40.005 -26.877  1.00  0.71           C  
ATOM   5144  SG  CYS A 339      32.298 -41.887 -26.940  1.00  0.71           S  
ATOM   5145  H   CYS A 339      32.819 -37.391 -27.508  1.00  0.71           H  
ATOM   5146  HA  CYS A 339      34.362 -39.787 -26.682  1.00  0.71           H  
ATOM   5147 1HB  CYS A 339      31.979 -39.681 -25.898  1.00  0.71           H  
ATOM   5148 2HB  CYS A 339      31.465 -39.671 -27.549  1.00  0.71           H  
ATOM   5149  N   ILE A 340      34.546 -41.040 -28.785  1.00  0.68           N  
ATOM   5150  CA  ILE A 340      34.675 -41.792 -30.016  1.00  0.68           C  
ATOM   5151  C   ILE A 340      34.103 -43.190 -29.819  1.00  0.68           C  
ATOM   5152  O   ILE A 340      34.653 -43.971 -29.031  1.00  0.68           O  
ATOM   5153  CB  ILE A 340      36.135 -41.922 -30.480  1.00  0.68           C  
ATOM   5154  CG1 ILE A 340      36.739 -40.520 -30.714  1.00  0.68           C  
ATOM   5155  CG2 ILE A 340      36.191 -42.766 -31.760  1.00  0.68           C  
ATOM   5156  CD1 ILE A 340      38.197 -40.540 -31.085  1.00  0.68           C  
ATOM   5157  H   ILE A 340      34.944 -41.383 -27.908  1.00  0.68           H  
ATOM   5158  HA  ILE A 340      34.100 -41.300 -30.796  1.00  0.68           H  
ATOM   5159  HB  ILE A 340      36.722 -42.406 -29.701  1.00  0.68           H  
ATOM   5160 1HG1 ILE A 340      36.185 -40.021 -31.491  1.00  0.68           H  
ATOM   5161 2HG1 ILE A 340      36.635 -39.938 -29.795  1.00  0.68           H  
ATOM   5162 1HG2 ILE A 340      37.222 -42.866 -32.092  1.00  0.68           H  
ATOM   5163 2HG2 ILE A 340      35.776 -43.758 -31.570  1.00  0.68           H  
ATOM   5164 3HG2 ILE A 340      35.607 -42.279 -32.533  1.00  0.68           H  
ATOM   5165 1HD1 ILE A 340      38.557 -39.516 -31.222  1.00  0.68           H  
ATOM   5166 2HD1 ILE A 340      38.764 -41.024 -30.301  1.00  0.68           H  
ATOM   5167 3HD1 ILE A 340      38.325 -41.093 -32.013  1.00  0.68           H  
ATOM   5168  N   THR A 341      33.042 -43.516 -30.570  1.00  0.67           N  
ATOM   5169  CA  THR A 341      32.437 -44.840 -30.492  1.00  0.67           C  
ATOM   5170  C   THR A 341      32.750 -45.746 -31.652  1.00  0.67           C  
ATOM   5171  O   THR A 341      32.614 -45.381 -32.822  1.00  0.67           O  
ATOM   5172  CB  THR A 341      30.906 -44.796 -30.320  1.00  0.67           C  
ATOM   5173  OG1 THR A 341      30.604 -44.190 -29.081  1.00  0.67           O  
ATOM   5174  CG2 THR A 341      30.281 -46.196 -30.362  1.00  0.67           C  
ATOM   5175  H   THR A 341      32.609 -42.806 -31.155  1.00  0.67           H  
ATOM   5176  HA  THR A 341      32.832 -45.302 -29.608  1.00  0.67           H  
ATOM   5177  HB  THR A 341      30.472 -44.197 -31.121  1.00  0.67           H  
ATOM   5178  HG1 THR A 341      29.681 -44.355 -28.864  1.00  0.67           H  
ATOM   5179 1HG2 THR A 341      29.203 -46.112 -30.230  1.00  0.67           H  
ATOM   5180 2HG2 THR A 341      30.485 -46.669 -31.319  1.00  0.67           H  
ATOM   5181 3HG2 THR A 341      30.700 -46.804 -29.561  1.00  0.67           H  
ATOM   5182  N   LEU A 342      33.159 -46.948 -31.297  1.00  0.66           N  
ATOM   5183  CA  LEU A 342      33.476 -47.972 -32.255  1.00  0.66           C  
ATOM   5184  C   LEU A 342      32.396 -49.042 -32.199  1.00  0.66           C  
ATOM   5185  O   LEU A 342      31.861 -49.335 -31.122  1.00  0.66           O  
ATOM   5186  CB  LEU A 342      34.837 -48.566 -31.906  1.00  0.66           C  
ATOM   5187  CG  LEU A 342      35.983 -47.527 -31.791  1.00  0.66           C  
ATOM   5188  CD1 LEU A 342      37.258 -48.234 -31.398  1.00  0.66           C  
ATOM   5189  CD2 LEU A 342      36.132 -46.780 -33.091  1.00  0.66           C  
ATOM   5190  H   LEU A 342      33.246 -47.143 -30.299  1.00  0.66           H  
ATOM   5191  HA  LEU A 342      33.503 -47.542 -33.254  1.00  0.66           H  
ATOM   5192 1HB  LEU A 342      34.756 -49.080 -30.947  1.00  0.66           H  
ATOM   5193 2HB  LEU A 342      35.111 -49.294 -32.669  1.00  0.66           H  
ATOM   5194  HG  LEU A 342      35.743 -46.813 -30.998  1.00  0.66           H  
ATOM   5195 1HD1 LEU A 342      38.061 -47.504 -31.295  1.00  0.66           H  
ATOM   5196 2HD1 LEU A 342      37.108 -48.747 -30.446  1.00  0.66           H  
ATOM   5197 3HD1 LEU A 342      37.524 -48.960 -32.165  1.00  0.66           H  
ATOM   5198 1HD2 LEU A 342      36.928 -46.041 -33.001  1.00  0.66           H  
ATOM   5199 2HD2 LEU A 342      36.372 -47.477 -33.892  1.00  0.66           H  
ATOM   5200 3HD2 LEU A 342      35.201 -46.277 -33.314  1.00  0.66           H  
ATOM   5201  N   MET A 343      32.085 -49.645 -33.344  1.00  0.66           N  
ATOM   5202  CA  MET A 343      31.142 -50.757 -33.353  1.00  0.66           C  
ATOM   5203  C   MET A 343      31.711 -51.899 -34.195  1.00  0.66           C  
ATOM   5204  O   MET A 343      32.360 -51.653 -35.216  1.00  0.66           O  
ATOM   5205  CB  MET A 343      29.767 -50.324 -33.875  1.00  0.66           C  
ATOM   5206  CG  MET A 343      29.039 -49.258 -33.053  1.00  0.66           C  
ATOM   5207  SD  MET A 343      27.387 -48.883 -33.702  1.00  0.66           S  
ATOM   5208  CE  MET A 343      26.936 -47.496 -32.674  1.00  0.66           C  
ATOM   5209  H   MET A 343      32.528 -49.356 -34.202  1.00  0.66           H  
ATOM   5210  HA  MET A 343      31.032 -51.112 -32.340  1.00  0.66           H  
ATOM   5211 1HB  MET A 343      29.861 -49.958 -34.894  1.00  0.66           H  
ATOM   5212 2HB  MET A 343      29.114 -51.199 -33.901  1.00  0.66           H  
ATOM   5213 1HG  MET A 343      28.940 -49.609 -32.026  1.00  0.66           H  
ATOM   5214 2HG  MET A 343      29.618 -48.338 -33.043  1.00  0.66           H  
ATOM   5215 1HE  MET A 343      25.942 -47.155 -32.941  1.00  0.66           H  
ATOM   5216 2HE  MET A 343      26.945 -47.790 -31.652  1.00  0.66           H  
ATOM   5217 3HE  MET A 343      27.653 -46.683 -32.820  1.00  0.66           H  
ATOM   5218  N   GLU A 344      31.449 -53.138 -33.779  1.00  0.68           N  
ATOM   5219  CA  GLU A 344      31.948 -54.311 -34.507  1.00  0.68           C  
ATOM   5220  C   GLU A 344      31.036 -55.534 -34.355  1.00  0.68           C  
ATOM   5221  O   GLU A 344      30.470 -55.781 -33.292  1.00  0.68           O  
ATOM   5222  CB  GLU A 344      33.370 -54.630 -34.031  1.00  0.68           C  
ATOM   5223  CG  GLU A 344      34.087 -55.739 -34.793  1.00  0.68           C  
ATOM   5224  CD  GLU A 344      35.524 -55.930 -34.342  1.00  0.68           C  
ATOM   5225  OE1 GLU A 344      35.944 -55.233 -33.446  1.00  0.68           O  
ATOM   5226  OE2 GLU A 344      36.203 -56.757 -34.906  1.00  0.68           O  
ATOM   5227  H   GLU A 344      30.913 -53.246 -32.917  1.00  0.68           H  
ATOM   5228  HA  GLU A 344      31.995 -54.058 -35.566  1.00  0.68           H  
ATOM   5229 1HB  GLU A 344      33.983 -53.732 -34.100  1.00  0.68           H  
ATOM   5230 2HB  GLU A 344      33.338 -54.920 -32.979  1.00  0.68           H  
ATOM   5231 1HG  GLU A 344      33.554 -56.674 -34.639  1.00  0.68           H  
ATOM   5232 2HG  GLU A 344      34.066 -55.511 -35.857  1.00  0.68           H  
ATOM   5233  N   ALA A 345      30.836 -56.280 -35.436  1.00  0.72           N  
ATOM   5234  CA  ALA A 345      29.988 -57.464 -35.355  1.00  0.72           C  
ATOM   5235  C   ALA A 345      30.713 -58.568 -34.593  1.00  0.72           C  
ATOM   5236  O   ALA A 345      31.925 -58.714 -34.743  1.00  0.72           O  
ATOM   5237  CB  ALA A 345      29.588 -57.924 -36.736  1.00  0.72           C  
ATOM   5238  H   ALA A 345      31.298 -56.045 -36.303  1.00  0.72           H  
ATOM   5239  HA  ALA A 345      29.091 -57.198 -34.807  1.00  0.72           H  
ATOM   5240 1HB  ALA A 345      28.942 -58.777 -36.634  1.00  0.72           H  
ATOM   5241 2HB  ALA A 345      29.058 -57.133 -37.255  1.00  0.72           H  
ATOM   5242 3HB  ALA A 345      30.472 -58.200 -37.302  1.00  0.72           H  
ATOM   5243  N   SER A 346      29.987 -59.376 -33.822  1.00  0.78           N  
ATOM   5244  CA  SER A 346      30.633 -60.458 -33.082  1.00  0.78           C  
ATOM   5245  C   SER A 346      29.768 -61.722 -32.857  1.00  0.78           C  
ATOM   5246  O   SER A 346      28.676 -61.898 -33.425  1.00  0.78           O  
ATOM   5247  CB  SER A 346      31.133 -59.909 -31.745  1.00  0.78           C  
ATOM   5248  OG  SER A 346      32.005 -60.820 -31.123  1.00  0.78           O  
ATOM   5249  H   SER A 346      28.997 -59.194 -33.719  1.00  0.78           H  
ATOM   5250  HA  SER A 346      31.506 -60.769 -33.658  1.00  0.78           H  
ATOM   5251 1HB  SER A 346      31.645 -58.957 -31.905  1.00  0.78           H  
ATOM   5252 2HB  SER A 346      30.277 -59.714 -31.095  1.00  0.78           H  
ATOM   5253  HG  SER A 346      32.801 -60.832 -31.672  1.00  0.78           H  
ATOM   5254  N   GLY A 347      30.287 -62.612 -32.016  1.00  0.83           N  
ATOM   5255  CA  GLY A 347      29.672 -63.901 -31.751  1.00  0.83           C  
ATOM   5256  C   GLY A 347      30.201 -64.879 -32.796  1.00  0.83           C  
ATOM   5257  O   GLY A 347      30.863 -64.450 -33.739  1.00  0.83           O  
ATOM   5258  H   GLY A 347      31.149 -62.356 -31.557  1.00  0.83           H  
ATOM   5259 1HA  GLY A 347      29.925 -64.232 -30.744  1.00  0.83           H  
ATOM   5260 2HA  GLY A 347      28.588 -63.800 -31.819  1.00  0.83           H  
ATOM   5261  N   PRO A 348      29.862 -66.172 -32.708  1.00  0.87           N  
ATOM   5262  CA  PRO A 348      30.332 -67.254 -33.570  1.00  0.87           C  
ATOM   5263  C   PRO A 348      29.934 -67.081 -35.032  1.00  0.87           C  
ATOM   5264  O   PRO A 348      30.537 -67.680 -35.924  1.00  0.87           O  
ATOM   5265  CB  PRO A 348      29.660 -68.485 -32.948  1.00  0.87           C  
ATOM   5266  CG  PRO A 348      28.460 -67.945 -32.197  1.00  0.87           C  
ATOM   5267  CD  PRO A 348      28.901 -66.597 -31.676  1.00  0.87           C  
ATOM   5268  HA  PRO A 348      31.426 -67.327 -33.481  1.00  0.87           H  
ATOM   5269 1HB  PRO A 348      29.374 -69.188 -33.746  1.00  0.87           H  
ATOM   5270 2HB  PRO A 348      30.371 -69.013 -32.297  1.00  0.87           H  
ATOM   5271 1HG  PRO A 348      27.594 -67.875 -32.873  1.00  0.87           H  
ATOM   5272 2HG  PRO A 348      28.176 -68.639 -31.392  1.00  0.87           H  
ATOM   5273 1HD  PRO A 348      28.027 -65.939 -31.630  1.00  0.87           H  
ATOM   5274 2HD  PRO A 348      29.401 -66.701 -30.700  1.00  0.87           H  
ATOM   5275  N   THR A 349      28.914 -66.264 -35.264  1.00  0.88           N  
ATOM   5276  CA  THR A 349      28.399 -65.991 -36.589  1.00  0.88           C  
ATOM   5277  C   THR A 349      28.605 -64.535 -37.029  1.00  0.88           C  
ATOM   5278  O   THR A 349      28.102 -64.138 -38.080  1.00  0.88           O  
ATOM   5279  CB  THR A 349      26.904 -66.347 -36.646  1.00  0.88           C  
ATOM   5280  OG1 THR A 349      26.194 -65.580 -35.666  1.00  0.88           O  
ATOM   5281  CG2 THR A 349      26.704 -67.826 -36.364  1.00  0.88           C  
ATOM   5282  H   THR A 349      28.463 -65.814 -34.486  1.00  0.88           H  
ATOM   5283  HA  THR A 349      28.928 -66.628 -37.299  1.00  0.88           H  
ATOM   5284  HB  THR A 349      26.514 -66.102 -37.634  1.00  0.88           H  
ATOM   5285  HG1 THR A 349      25.268 -65.435 -35.976  1.00  0.88           H  
ATOM   5286 1HG2 THR A 349      25.640 -68.059 -36.409  1.00  0.88           H  
ATOM   5287 2HG2 THR A 349      27.239 -68.412 -37.110  1.00  0.88           H  
ATOM   5288 3HG2 THR A 349      27.084 -68.066 -35.375  1.00  0.88           H  
ATOM   5289  N   ASN A 350      29.336 -63.735 -36.234  1.00  0.86           N  
ATOM   5290  CA  ASN A 350      29.536 -62.305 -36.529  1.00  0.86           C  
ATOM   5291  C   ASN A 350      28.220 -61.539 -36.731  1.00  0.86           C  
ATOM   5292  O   ASN A 350      28.080 -60.791 -37.698  1.00  0.86           O  
ATOM   5293  CB  ASN A 350      30.422 -62.107 -37.744  1.00  0.86           C  
ATOM   5294  CG  ASN A 350      31.823 -62.631 -37.550  1.00  0.86           C  
ATOM   5295  OD1 ASN A 350      32.442 -62.470 -36.494  1.00  0.86           O  
ATOM   5296  ND2 ASN A 350      32.341 -63.264 -38.576  1.00  0.86           N  
ATOM   5297  H   ASN A 350      29.775 -64.115 -35.396  1.00  0.86           H  
ATOM   5298  HA  ASN A 350      30.039 -61.854 -35.677  1.00  0.86           H  
ATOM   5299 1HB  ASN A 350      29.984 -62.586 -38.615  1.00  0.86           H  
ATOM   5300 2HB  ASN A 350      30.483 -61.041 -37.962  1.00  0.86           H  
ATOM   5301 1HD2 ASN A 350      33.268 -63.636 -38.518  1.00  0.86           H  
ATOM   5302 2HD2 ASN A 350      31.810 -63.372 -39.417  1.00  0.86           H  
ATOM   5303  N   GLU A 351      27.243 -61.767 -35.854  1.00  0.80           N  
ATOM   5304  CA  GLU A 351      25.932 -61.117 -35.951  1.00  0.80           C  
ATOM   5305  C   GLU A 351      25.602 -60.154 -34.810  1.00  0.80           C  
ATOM   5306  O   GLU A 351      24.780 -59.261 -34.986  1.00  0.80           O  
ATOM   5307  CB  GLU A 351      24.796 -62.152 -36.062  1.00  0.80           C  
ATOM   5308  CG  GLU A 351      24.761 -62.973 -37.345  1.00  0.80           C  
ATOM   5309  CD  GLU A 351      23.616 -63.983 -37.372  1.00  0.80           C  
ATOM   5310  OE1 GLU A 351      23.729 -65.001 -36.720  1.00  0.80           O  
ATOM   5311  OE2 GLU A 351      22.610 -63.710 -38.008  1.00  0.80           O  
ATOM   5312  H   GLU A 351      27.462 -62.359 -35.062  1.00  0.80           H  
ATOM   5313  HA  GLU A 351      25.925 -60.533 -36.870  1.00  0.80           H  
ATOM   5314 1HB  GLU A 351      24.853 -62.842 -35.220  1.00  0.80           H  
ATOM   5315 2HB  GLU A 351      23.846 -61.644 -36.004  1.00  0.80           H  
ATOM   5316 1HG  GLU A 351      24.659 -62.298 -38.192  1.00  0.80           H  
ATOM   5317 2HG  GLU A 351      25.702 -63.496 -37.450  1.00  0.80           H  
ATOM   5318  N   ASP A 352      26.156 -60.368 -33.627  1.00  0.74           N  
ATOM   5319  CA  ASP A 352      25.804 -59.533 -32.475  1.00  0.74           C  
ATOM   5320  C   ASP A 352      26.564 -58.225 -32.606  1.00  0.74           C  
ATOM   5321  O   ASP A 352      27.599 -58.202 -33.263  1.00  0.74           O  
ATOM   5322  CB  ASP A 352      26.113 -60.261 -31.168  1.00  0.74           C  
ATOM   5323  CG  ASP A 352      25.163 -61.473 -30.909  1.00  0.74           C  
ATOM   5324  OD1 ASP A 352      24.114 -61.575 -31.552  1.00  0.74           O  
ATOM   5325  OD2 ASP A 352      25.490 -62.272 -30.074  1.00  0.74           O  
ATOM   5326  H   ASP A 352      26.866 -61.088 -33.529  1.00  0.74           H  
ATOM   5327  HA  ASP A 352      24.740 -59.307 -32.503  1.00  0.74           H  
ATOM   5328 1HB  ASP A 352      27.145 -60.619 -31.187  1.00  0.74           H  
ATOM   5329 2HB  ASP A 352      26.021 -59.557 -30.338  1.00  0.74           H  
ATOM   5330  N   LEU A 353      26.106 -57.137 -31.993  1.00  0.69           N  
ATOM   5331  CA  LEU A 353      26.885 -55.906 -32.128  1.00  0.69           C  
ATOM   5332  C   LEU A 353      27.616 -55.526 -30.858  1.00  0.69           C  
ATOM   5333  O   LEU A 353      27.023 -55.414 -29.786  1.00  0.69           O  
ATOM   5334  CB  LEU A 353      25.961 -54.744 -32.549  1.00  0.69           C  
ATOM   5335  CG  LEU A 353      26.627 -53.373 -32.900  1.00  0.69           C  
ATOM   5336  CD1 LEU A 353      25.788 -52.651 -33.968  1.00  0.69           C  
ATOM   5337  CD2 LEU A 353      26.676 -52.501 -31.648  1.00  0.69           C  
ATOM   5338  H   LEU A 353      25.245 -57.153 -31.446  1.00  0.69           H  
ATOM   5339  HA  LEU A 353      27.630 -56.044 -32.910  1.00  0.69           H  
ATOM   5340 1HB  LEU A 353      25.343 -55.054 -33.378  1.00  0.69           H  
ATOM   5341 2HB  LEU A 353      25.288 -54.551 -31.711  1.00  0.69           H  
ATOM   5342  HG  LEU A 353      27.638 -53.540 -33.285  1.00  0.69           H  
ATOM   5343 1HD1 LEU A 353      26.247 -51.695 -34.209  1.00  0.69           H  
ATOM   5344 2HD1 LEU A 353      25.733 -53.257 -34.872  1.00  0.69           H  
ATOM   5345 3HD1 LEU A 353      24.786 -52.487 -33.583  1.00  0.69           H  
ATOM   5346 1HD2 LEU A 353      27.136 -51.545 -31.886  1.00  0.69           H  
ATOM   5347 2HD2 LEU A 353      25.668 -52.339 -31.285  1.00  0.69           H  
ATOM   5348 3HD2 LEU A 353      27.251 -52.996 -30.883  1.00  0.69           H  
ATOM   5349  N   TYR A 354      28.913 -55.304 -30.990  1.00  0.65           N  
ATOM   5350  CA  TYR A 354      29.726 -54.823 -29.896  1.00  0.65           C  
ATOM   5351  C   TYR A 354      29.877 -53.338 -30.082  1.00  0.65           C  
ATOM   5352  O   TYR A 354      30.123 -52.871 -31.193  1.00  0.65           O  
ATOM   5353  CB  TYR A 354      31.090 -55.508 -29.838  1.00  0.65           C  
ATOM   5354  CG  TYR A 354      32.034 -54.902 -28.823  1.00  0.65           C  
ATOM   5355  CD1 TYR A 354      31.913 -55.181 -27.471  1.00  0.65           C  
ATOM   5356  CD2 TYR A 354      33.037 -54.056 -29.267  1.00  0.65           C  
ATOM   5357  CE1 TYR A 354      32.792 -54.628 -26.573  1.00  0.65           C  
ATOM   5358  CE2 TYR A 354      33.912 -53.499 -28.372  1.00  0.65           C  
ATOM   5359  CZ  TYR A 354      33.801 -53.779 -27.027  1.00  0.65           C  
ATOM   5360  OH  TYR A 354      34.704 -53.208 -26.145  1.00  0.65           O  
ATOM   5361  H   TYR A 354      29.363 -55.461 -31.889  1.00  0.65           H  
ATOM   5362  HA  TYR A 354      29.209 -54.995 -28.956  1.00  0.65           H  
ATOM   5363 1HB  TYR A 354      30.954 -56.563 -29.592  1.00  0.65           H  
ATOM   5364 2HB  TYR A 354      31.565 -55.459 -30.820  1.00  0.65           H  
ATOM   5365  HD1 TYR A 354      31.135 -55.831 -27.119  1.00  0.65           H  
ATOM   5366  HD2 TYR A 354      33.131 -53.834 -30.331  1.00  0.65           H  
ATOM   5367  HE1 TYR A 354      32.698 -54.853 -25.510  1.00  0.65           H  
ATOM   5368  HE2 TYR A 354      34.700 -52.834 -28.725  1.00  0.65           H  
ATOM   5369  HH  TYR A 354      34.505 -53.473 -25.217  1.00  0.65           H  
ATOM   5370  N   ILE A 355      29.695 -52.609 -29.004  1.00  0.63           N  
ATOM   5371  CA  ILE A 355      29.804 -51.163 -28.989  1.00  0.63           C  
ATOM   5372  C   ILE A 355      30.735 -50.693 -27.889  1.00  0.63           C  
ATOM   5373  O   ILE A 355      30.677 -51.190 -26.761  1.00  0.63           O  
ATOM   5374  CB  ILE A 355      28.416 -50.536 -28.776  1.00  0.63           C  
ATOM   5375  CG1 ILE A 355      28.494 -49.014 -28.782  1.00  0.63           C  
ATOM   5376  CG2 ILE A 355      27.822 -51.053 -27.565  1.00  0.63           C  
ATOM   5377  CD1 ILE A 355      27.137 -48.345 -28.822  1.00  0.63           C  
ATOM   5378  H   ILE A 355      29.460 -53.095 -28.138  1.00  0.63           H  
ATOM   5379  HA  ILE A 355      30.203 -50.830 -29.944  1.00  0.63           H  
ATOM   5380  HB  ILE A 355      27.777 -50.798 -29.607  1.00  0.63           H  
ATOM   5381 1HG1 ILE A 355      29.020 -48.671 -27.892  1.00  0.63           H  
ATOM   5382 2HG1 ILE A 355      29.058 -48.707 -29.660  1.00  0.63           H  
ATOM   5383 1HG2 ILE A 355      26.835 -50.619 -27.424  1.00  0.63           H  
ATOM   5384 2HG2 ILE A 355      27.744 -52.124 -27.655  1.00  0.63           H  
ATOM   5385 3HG2 ILE A 355      28.449 -50.816 -26.744  1.00  0.63           H  
ATOM   5386 1HD1 ILE A 355      27.253 -47.258 -28.837  1.00  0.63           H  
ATOM   5387 2HD1 ILE A 355      26.612 -48.662 -29.698  1.00  0.63           H  
ATOM   5388 3HD1 ILE A 355      26.563 -48.629 -27.940  1.00  0.63           H  
ATOM   5389  N   SER A 356      31.578 -49.710 -28.207  1.00  0.62           N  
ATOM   5390  CA  SER A 356      32.477 -49.151 -27.203  1.00  0.62           C  
ATOM   5391  C   SER A 356      32.727 -47.653 -27.348  1.00  0.62           C  
ATOM   5392  O   SER A 356      33.142 -47.189 -28.407  1.00  0.62           O  
ATOM   5393  CB  SER A 356      33.801 -49.880 -27.243  1.00  0.62           C  
ATOM   5394  OG  SER A 356      34.711 -49.316 -26.350  1.00  0.62           O  
ATOM   5395  H   SER A 356      31.609 -49.380 -29.172  1.00  0.62           H  
ATOM   5396  HA  SER A 356      32.022 -49.319 -26.236  1.00  0.62           H  
ATOM   5397 1HB  SER A 356      33.629 -50.910 -26.969  1.00  0.62           H  
ATOM   5398 2HB  SER A 356      34.207 -49.867 -28.252  1.00  0.62           H  
ATOM   5399  HG  SER A 356      34.219 -49.194 -25.524  1.00  0.62           H  
ATOM   5400  N   CYS A 357      32.448 -46.905 -26.267  1.00  0.63           N  
ATOM   5401  CA  CYS A 357      32.621 -45.437 -26.193  1.00  0.63           C  
ATOM   5402  C   CYS A 357      33.776 -45.056 -25.291  1.00  0.63           C  
ATOM   5403  O   CYS A 357      33.821 -45.464 -24.127  1.00  0.63           O  
ATOM   5404  CB  CYS A 357      31.329 -44.744 -25.667  1.00  0.63           C  
ATOM   5405  SG  CYS A 357      31.308 -42.812 -25.384  1.00  0.63           S  
ATOM   5406  H   CYS A 357      32.143 -47.407 -25.433  1.00  0.63           H  
ATOM   5407  HA  CYS A 357      32.828 -45.059 -27.194  1.00  0.63           H  
ATOM   5408 1HB  CYS A 357      30.515 -44.972 -26.352  1.00  0.63           H  
ATOM   5409 2HB  CYS A 357      31.072 -45.200 -24.711  1.00  0.63           H  
ATOM   5410  N   THR A 358      34.720 -44.293 -25.828  1.00  0.64           N  
ATOM   5411  CA  THR A 358      35.812 -43.793 -25.005  1.00  0.64           C  
ATOM   5412  C   THR A 358      35.650 -42.296 -24.866  1.00  0.64           C  
ATOM   5413  O   THR A 358      35.517 -41.587 -25.866  1.00  0.64           O  
ATOM   5414  CB  THR A 358      37.206 -44.111 -25.580  1.00  0.64           C  
ATOM   5415  OG1 THR A 358      37.390 -45.535 -25.669  1.00  0.64           O  
ATOM   5416  CG2 THR A 358      38.301 -43.506 -24.676  1.00  0.64           C  
ATOM   5417  H   THR A 358      34.662 -44.051 -26.821  1.00  0.64           H  
ATOM   5418  HA  THR A 358      35.745 -44.228 -24.009  1.00  0.64           H  
ATOM   5419  HB  THR A 358      37.292 -43.685 -26.581  1.00  0.64           H  
ATOM   5420  HG1 THR A 358      36.822 -45.891 -26.357  1.00  0.64           H  
ATOM   5421 1HG2 THR A 358      39.281 -43.735 -25.090  1.00  0.64           H  
ATOM   5422 2HG2 THR A 358      38.184 -42.440 -24.619  1.00  0.64           H  
ATOM   5423 3HG2 THR A 358      38.228 -43.916 -23.677  1.00  0.64           H  
ATOM   5424  N   MET A 359      35.686 -41.823 -23.621  1.00  0.66           N  
ATOM   5425  CA  MET A 359      35.509 -40.415 -23.294  1.00  0.66           C  
ATOM   5426  C   MET A 359      36.619 -39.960 -22.377  1.00  0.66           C  
ATOM   5427  O   MET A 359      36.459 -40.002 -21.158  1.00  0.66           O  
ATOM   5428  CB  MET A 359      34.185 -40.145 -22.623  1.00  0.66           C  
ATOM   5429  CG  MET A 359      33.102 -40.505 -23.456  1.00  0.66           C  
ATOM   5430  SD  MET A 359      31.467 -40.081 -22.857  1.00  0.66           S  
ATOM   5431  CE  MET A 359      31.415 -38.331 -23.185  1.00  0.66           C  
ATOM   5432  H   MET A 359      35.811 -42.488 -22.859  1.00  0.66           H  
ATOM   5433  HA  MET A 359      35.508 -39.847 -24.216  1.00  0.66           H  
ATOM   5434 1HB  MET A 359      34.119 -40.692 -21.700  1.00  0.66           H  
ATOM   5435 2HB  MET A 359      34.096 -39.086 -22.410  1.00  0.66           H  
ATOM   5436 1HG  MET A 359      33.299 -40.012 -24.357  1.00  0.66           H  
ATOM   5437 2HG  MET A 359      33.142 -41.571 -23.618  1.00  0.66           H  
ATOM   5438 1HE  MET A 359      30.475 -37.935 -22.841  1.00  0.66           H  
ATOM   5439 2HE  MET A 359      32.222 -37.841 -22.665  1.00  0.66           H  
ATOM   5440 3HE  MET A 359      31.519 -38.140 -24.249  1.00  0.66           H  
ATOM   5441  N   PRO A 360      37.785 -39.602 -22.924  1.00  0.67           N  
ATOM   5442  CA  PRO A 360      39.006 -39.333 -22.211  1.00  0.67           C  
ATOM   5443  C   PRO A 360      38.959 -38.071 -21.366  1.00  0.67           C  
ATOM   5444  O   PRO A 360      39.792 -37.897 -20.488  1.00  0.67           O  
ATOM   5445  CB  PRO A 360      40.019 -39.180 -23.350  1.00  0.67           C  
ATOM   5446  CG  PRO A 360      39.213 -38.720 -24.519  1.00  0.67           C  
ATOM   5447  CD  PRO A 360      37.874 -39.350 -24.372  1.00  0.67           C  
ATOM   5448  HA  PRO A 360      39.248 -40.203 -21.608  1.00  0.67           H  
ATOM   5449 1HB  PRO A 360      40.798 -38.450 -23.072  1.00  0.67           H  
ATOM   5450 2HB  PRO A 360      40.533 -40.136 -23.534  1.00  0.67           H  
ATOM   5451 1HG  PRO A 360      39.158 -37.621 -24.538  1.00  0.67           H  
ATOM   5452 2HG  PRO A 360      39.715 -39.033 -25.430  1.00  0.67           H  
ATOM   5453 1HD  PRO A 360      37.153 -38.587 -24.672  1.00  0.67           H  
ATOM   5454 2HD  PRO A 360      37.791 -40.258 -24.968  1.00  0.67           H  
ATOM   5455  N   SER A 361      37.999 -37.187 -21.625  1.00  0.68           N  
ATOM   5456  CA  SER A 361      38.000 -35.912 -20.932  1.00  0.68           C  
ATOM   5457  C   SER A 361      36.715 -35.434 -20.280  1.00  0.68           C  
ATOM   5458  O   SER A 361      36.363 -34.269 -20.455  1.00  0.68           O  
ATOM   5459  CB  SER A 361      38.481 -34.847 -21.887  1.00  0.68           C  
ATOM   5460  OG  SER A 361      37.724 -34.822 -23.087  1.00  0.68           O  
ATOM   5461  H   SER A 361      37.295 -37.366 -22.320  1.00  0.68           H  
ATOM   5462  HA  SER A 361      38.722 -36.016 -20.148  1.00  0.68           H  
ATOM   5463 1HB  SER A 361      38.445 -33.871 -21.402  1.00  0.68           H  
ATOM   5464 2HB  SER A 361      39.525 -35.056 -22.118  1.00  0.68           H  
ATOM   5465  HG  SER A 361      36.916 -34.290 -22.920  1.00  0.68           H  
ATOM   5466  N   ILE A 362      36.000 -36.277 -19.539  1.00  0.69           N  
ATOM   5467  CA  ILE A 362      34.727 -35.795 -19.020  1.00  0.69           C  
ATOM   5468  C   ILE A 362      34.978 -35.080 -17.674  1.00  0.69           C  
ATOM   5469  O   ILE A 362      35.469 -35.707 -16.732  1.00  0.69           O  
ATOM   5470  CB  ILE A 362      33.751 -36.952 -18.718  1.00  0.69           C  
ATOM   5471  CG1 ILE A 362      33.476 -37.845 -19.844  1.00  0.69           C  
ATOM   5472  CG2 ILE A 362      32.454 -36.348 -18.474  1.00  0.69           C  
ATOM   5473  CD1 ILE A 362      32.645 -39.063 -19.376  1.00  0.69           C  
ATOM   5474  H   ILE A 362      36.328 -37.218 -19.322  1.00  0.69           H  
ATOM   5475  HA  ILE A 362      34.280 -35.101 -19.720  1.00  0.69           H  
ATOM   5476  HB  ILE A 362      34.094 -37.529 -17.855  1.00  0.69           H  
ATOM   5477 1HG1 ILE A 362      32.940 -37.303 -20.613  1.00  0.69           H  
ATOM   5478 2HG1 ILE A 362      34.422 -38.204 -20.254  1.00  0.69           H  
ATOM   5479 1HG2 ILE A 362      31.735 -37.121 -18.255  1.00  0.69           H  
ATOM   5480 2HG2 ILE A 362      32.555 -35.687 -17.674  1.00  0.69           H  
ATOM   5481 3HG2 ILE A 362      32.133 -35.804 -19.356  1.00  0.69           H  
ATOM   5482 1HD1 ILE A 362      32.457 -39.726 -20.196  1.00  0.69           H  
ATOM   5483 2HD1 ILE A 362      33.196 -39.596 -18.606  1.00  0.69           H  
ATOM   5484 3HD1 ILE A 362      31.697 -38.727 -18.966  1.00  0.69           H  
ATOM   5485  N   GLU A 363      34.669 -33.785 -17.552  1.00  0.70           N  
ATOM   5486  CA  GLU A 363      34.929 -33.142 -16.251  1.00  0.70           C  
ATOM   5487  C   GLU A 363      33.647 -33.110 -15.430  1.00  0.70           C  
ATOM   5488  O   GLU A 363      32.700 -32.407 -15.774  1.00  0.70           O  
ATOM   5489  CB  GLU A 363      35.500 -31.735 -16.398  1.00  0.70           C  
ATOM   5490  CG  GLU A 363      35.880 -31.022 -15.037  1.00  0.70           C  
ATOM   5491  CD  GLU A 363      37.095 -31.629 -14.319  1.00  0.70           C  
ATOM   5492  OE1 GLU A 363      37.771 -32.416 -14.939  1.00  0.70           O  
ATOM   5493  OE2 GLU A 363      37.366 -31.279 -13.169  1.00  0.70           O  
ATOM   5494  H   GLU A 363      34.265 -33.267 -18.335  1.00  0.70           H  
ATOM   5495  HA  GLU A 363      35.660 -33.734 -15.704  1.00  0.70           H  
ATOM   5496 1HB  GLU A 363      36.401 -31.780 -17.008  1.00  0.70           H  
ATOM   5497 2HB  GLU A 363      34.784 -31.108 -16.928  1.00  0.70           H  
ATOM   5498 1HG  GLU A 363      36.077 -29.986 -15.226  1.00  0.70           H  
ATOM   5499 2HG  GLU A 363      35.015 -31.073 -14.373  1.00  0.70           H  
ATOM   5500  N   ILE A 364      33.613 -33.952 -14.408  1.00  0.72           N  
ATOM   5501  CA  ILE A 364      32.452 -34.189 -13.550  1.00  0.72           C  
ATOM   5502  C   ILE A 364      32.621 -34.042 -12.055  1.00  0.72           C  
ATOM   5503  O   ILE A 364      33.619 -34.488 -11.464  1.00  0.72           O  
ATOM   5504  CB  ILE A 364      31.828 -35.547 -13.846  1.00  0.72           C  
ATOM   5505  CG1 ILE A 364      31.203 -35.512 -15.145  1.00  0.72           C  
ATOM   5506  CG2 ILE A 364      30.871 -35.998 -12.826  1.00  0.72           C  
ATOM   5507  CD1 ILE A 364      30.780 -36.812 -15.607  1.00  0.72           C  
ATOM   5508  H   ILE A 364      34.456 -34.476 -14.232  1.00  0.72           H  
ATOM   5509  HA  ILE A 364      31.711 -33.451 -13.846  1.00  0.72           H  
ATOM   5510  HB  ILE A 364      32.630 -36.279 -13.904  1.00  0.72           H  
ATOM   5511 1HG1 ILE A 364      30.329 -34.864 -15.088  1.00  0.72           H  
ATOM   5512 2HG1 ILE A 364      31.869 -35.093 -15.821  1.00  0.72           H  
ATOM   5513 1HG2 ILE A 364      30.542 -36.954 -13.142  1.00  0.72           H  
ATOM   5514 2HG2 ILE A 364      31.345 -36.079 -11.866  1.00  0.72           H  
ATOM   5515 3HG2 ILE A 364      30.031 -35.314 -12.759  1.00  0.72           H  
ATOM   5516 1HD1 ILE A 364      30.316 -36.712 -16.566  1.00  0.72           H  
ATOM   5517 2HD1 ILE A 364      31.660 -37.434 -15.679  1.00  0.72           H  
ATOM   5518 3HD1 ILE A 364      30.074 -37.242 -14.911  1.00  0.72           H  
ATOM   5519  N   GLY A 365      31.597 -33.435 -11.455  1.00  0.74           N  
ATOM   5520  CA  GLY A 365      31.508 -33.279 -10.012  1.00  0.74           C  
ATOM   5521  C   GLY A 365      30.059 -33.455  -9.552  1.00  0.74           C  
ATOM   5522  O   GLY A 365      29.125 -33.355 -10.347  1.00  0.74           O  
ATOM   5523  H   GLY A 365      30.829 -33.107 -12.053  1.00  0.74           H  
ATOM   5524 1HA  GLY A 365      32.142 -34.015  -9.519  1.00  0.74           H  
ATOM   5525 2HA  GLY A 365      31.874 -32.296  -9.720  1.00  0.74           H  
ATOM   5526  N   THR A 366      29.885 -33.714  -8.261  1.00  0.78           N  
ATOM   5527  CA  THR A 366      28.572 -33.857  -7.637  1.00  0.78           C  
ATOM   5528  C   THR A 366      28.355 -32.736  -6.637  1.00  0.78           C  
ATOM   5529  O   THR A 366      27.252 -32.536  -6.122  1.00  0.78           O  
ATOM   5530  CB  THR A 366      28.448 -35.196  -6.924  1.00  0.78           C  
ATOM   5531  OG1 THR A 366      29.436 -35.283  -5.916  1.00  0.78           O  
ATOM   5532  CG2 THR A 366      28.615 -36.320  -7.891  1.00  0.78           C  
ATOM   5533  H   THR A 366      30.712 -33.804  -7.679  1.00  0.78           H  
ATOM   5534  HA  THR A 366      27.799 -33.789  -8.403  1.00  0.78           H  
ATOM   5535  HB  THR A 366      27.471 -35.258  -6.452  1.00  0.78           H  
ATOM   5536  HG1 THR A 366      29.111 -35.843  -5.179  1.00  0.78           H  
ATOM   5537 1HG2 THR A 366      28.524 -37.243  -7.380  1.00  0.78           H  
ATOM   5538 2HG2 THR A 366      27.843 -36.244  -8.621  1.00  0.78           H  
ATOM   5539 3HG2 THR A 366      29.588 -36.261  -8.361  1.00  0.78           H  
ATOM   5540  N   VAL A 367      29.439 -32.016  -6.363  1.00  0.83           N  
ATOM   5541  CA  VAL A 367      29.441 -30.906  -5.425  1.00  0.83           C  
ATOM   5542  C   VAL A 367      29.870 -29.591  -6.090  1.00  0.83           C  
ATOM   5543  O   VAL A 367      30.892 -29.545  -6.782  1.00  0.83           O  
ATOM   5544  CB  VAL A 367      30.391 -31.227  -4.254  1.00  0.83           C  
ATOM   5545  CG1 VAL A 367      30.461 -30.059  -3.286  1.00  0.83           C  
ATOM   5546  CG2 VAL A 367      29.909 -32.468  -3.547  1.00  0.83           C  
ATOM   5547  H   VAL A 367      30.316 -32.293  -6.794  1.00  0.83           H  
ATOM   5548  HA  VAL A 367      28.430 -30.782  -5.036  1.00  0.83           H  
ATOM   5549  HB  VAL A 367      31.398 -31.399  -4.642  1.00  0.83           H  
ATOM   5550 1HG1 VAL A 367      31.142 -30.303  -2.471  1.00  0.83           H  
ATOM   5551 2HG1 VAL A 367      30.827 -29.174  -3.804  1.00  0.83           H  
ATOM   5552 3HG1 VAL A 367      29.468 -29.861  -2.883  1.00  0.83           H  
ATOM   5553 1HG2 VAL A 367      30.576 -32.691  -2.732  1.00  0.83           H  
ATOM   5554 2HG2 VAL A 367      28.912 -32.289  -3.164  1.00  0.83           H  
ATOM   5555 3HG2 VAL A 367      29.891 -33.309  -4.238  1.00  0.83           H  
ATOM   5556  N   GLY A 368      29.082 -28.529  -5.864  1.00  0.87           N  
ATOM   5557  CA  GLY A 368      29.373 -27.184  -6.377  1.00  0.87           C  
ATOM   5558  C   GLY A 368      28.377 -26.681  -7.430  1.00  0.87           C  
ATOM   5559  O   GLY A 368      27.661 -27.462  -8.061  1.00  0.87           O  
ATOM   5560  H   GLY A 368      28.245 -28.670  -5.311  1.00  0.87           H  
ATOM   5561 1HA  GLY A 368      29.389 -26.485  -5.541  1.00  0.87           H  
ATOM   5562 2HA  GLY A 368      30.375 -27.175  -6.802  1.00  0.87           H  
ATOM   5563  N   GLY A 369      28.318 -25.371  -7.605  1.00  0.92           N  
ATOM   5564  CA  GLY A 369      27.449 -24.784  -8.614  1.00  0.92           C  
ATOM   5565  C   GLY A 369      25.974 -25.121  -8.440  1.00  0.92           C  
ATOM   5566  O   GLY A 369      25.410 -25.054  -7.342  1.00  0.92           O  
ATOM   5567  H   GLY A 369      28.903 -24.759  -7.050  1.00  0.92           H  
ATOM   5568 1HA  GLY A 369      27.576 -23.704  -8.615  1.00  0.92           H  
ATOM   5569 2HA  GLY A 369      27.775 -25.126  -9.595  1.00  0.92           H  
ATOM   5570  N   GLY A 370      25.360 -25.573  -9.528  1.00  0.98           N  
ATOM   5571  CA  GLY A 370      23.943 -25.881  -9.549  1.00  0.98           C  
ATOM   5572  C   GLY A 370      23.597 -27.189  -8.862  1.00  0.98           C  
ATOM   5573  O   GLY A 370      22.421 -27.496  -8.686  1.00  0.98           O  
ATOM   5574  H   GLY A 370      25.886 -25.692 -10.387  1.00  0.98           H  
ATOM   5575 1HA  GLY A 370      23.399 -25.063  -9.080  1.00  0.98           H  
ATOM   5576 2HA  GLY A 370      23.610 -25.923 -10.585  1.00  0.98           H  
ATOM   5577  N   THR A 371      24.599 -27.938  -8.389  1.00  1.04           N  
ATOM   5578  CA  THR A 371      24.331 -29.215  -7.730  1.00  1.04           C  
ATOM   5579  C   THR A 371      23.666 -28.944  -6.386  1.00  1.04           C  
ATOM   5580  O   THR A 371      23.125 -29.845  -5.748  1.00  1.04           O  
ATOM   5581  CB  THR A 371      25.621 -30.023  -7.485  1.00  1.04           C  
ATOM   5582  OG1 THR A 371      26.482 -29.277  -6.626  1.00  1.04           O  
ATOM   5583  CG2 THR A 371      26.365 -30.312  -8.803  1.00  1.04           C  
ATOM   5584  H   THR A 371      25.572 -27.646  -8.514  1.00  1.04           H  
ATOM   5585  HA  THR A 371      23.653 -29.805  -8.348  1.00  1.04           H  
ATOM   5586  HB  THR A 371      25.370 -30.956  -6.997  1.00  1.04           H  
ATOM   5587  HG1 THR A 371      26.841 -28.534  -7.140  1.00  1.04           H  
ATOM   5588 1HG2 THR A 371      27.273 -30.869  -8.596  1.00  1.04           H  
ATOM   5589 2HG2 THR A 371      25.744 -30.886  -9.457  1.00  1.04           H  
ATOM   5590 3HG2 THR A 371      26.623 -29.375  -9.291  1.00  1.04           H  
ATOM   5591  N   ASN A 372      23.712 -27.678  -5.952  1.00  1.09           N  
ATOM   5592  CA  ASN A 372      23.121 -27.251  -4.703  1.00  1.09           C  
ATOM   5593  C   ASN A 372      21.633 -26.892  -4.849  1.00  1.09           C  
ATOM   5594  O   ASN A 372      20.973 -26.583  -3.860  1.00  1.09           O  
ATOM   5595  CB  ASN A 372      23.875 -26.043  -4.208  1.00  1.09           C  
ATOM   5596  CG  ASN A 372      23.744 -25.774  -2.757  1.00  1.09           C  
ATOM   5597  OD1 ASN A 372      23.934 -26.660  -1.911  1.00  1.09           O  
ATOM   5598  ND2 ASN A 372      23.425 -24.556  -2.438  1.00  1.09           N  
ATOM   5599  H   ASN A 372      24.192 -26.971  -6.516  1.00  1.09           H  
ATOM   5600  HA  ASN A 372      23.201 -28.065  -3.982  1.00  1.09           H  
ATOM   5601 1HB  ASN A 372      24.934 -26.155  -4.453  1.00  1.09           H  
ATOM   5602 2HB  ASN A 372      23.516 -25.163  -4.754  1.00  1.09           H  
ATOM   5603 1HD2 ASN A 372      23.354 -24.294  -1.475  1.00  1.09           H  
ATOM   5604 2HD2 ASN A 372      23.248 -23.870  -3.179  1.00  1.09           H  
ATOM   5605  N   LEU A 373      21.091 -26.944  -6.071  1.00  1.12           N  
ATOM   5606  CA  LEU A 373      19.702 -26.545  -6.284  1.00  1.12           C  
ATOM   5607  C   LEU A 373      18.783 -27.746  -6.182  1.00  1.12           C  
ATOM   5608  O   LEU A 373      19.119 -28.834  -6.643  1.00  1.12           O  
ATOM   5609  CB  LEU A 373      19.578 -25.853  -7.630  1.00  1.12           C  
ATOM   5610  CG  LEU A 373      20.462 -24.666  -7.756  1.00  1.12           C  
ATOM   5611  CD1 LEU A 373      20.249 -23.992  -9.105  1.00  1.12           C  
ATOM   5612  CD2 LEU A 373      20.219 -23.795  -6.610  1.00  1.12           C  
ATOM   5613  H   LEU A 373      21.648 -27.228  -6.877  1.00  1.12           H  
ATOM   5614  HA  LEU A 373      19.421 -25.836  -5.507  1.00  1.12           H  
ATOM   5615 1HB  LEU A 373      19.895 -26.553  -8.386  1.00  1.12           H  
ATOM   5616 2HB  LEU A 373      18.548 -25.563  -7.815  1.00  1.12           H  
ATOM   5617  HG  LEU A 373      21.496 -24.987  -7.722  1.00  1.12           H  
ATOM   5618 1HD1 LEU A 373      20.918 -23.135  -9.191  1.00  1.12           H  
ATOM   5619 2HD1 LEU A 373      20.465 -24.708  -9.902  1.00  1.12           H  
ATOM   5620 3HD1 LEU A 373      19.216 -23.658  -9.187  1.00  1.12           H  
ATOM   5621 1HD2 LEU A 373      20.875 -22.962  -6.681  1.00  1.12           H  
ATOM   5622 2HD2 LEU A 373      19.185 -23.466  -6.607  1.00  1.12           H  
ATOM   5623 3HD2 LEU A 373      20.423 -24.336  -5.699  1.00  1.12           H  
ATOM   5624  N   LEU A 374      17.590 -27.552  -5.638  1.00  1.13           N  
ATOM   5625  CA  LEU A 374      16.733 -28.701  -5.379  1.00  1.13           C  
ATOM   5626  C   LEU A 374      16.407 -29.629  -6.581  1.00  1.13           C  
ATOM   5627  O   LEU A 374      16.526 -30.845  -6.416  1.00  1.13           O  
ATOM   5628  CB  LEU A 374      15.447 -28.196  -4.692  1.00  1.13           C  
ATOM   5629  CG  LEU A 374      15.659 -27.659  -3.285  1.00  1.13           C  
ATOM   5630  CD1 LEU A 374      14.384 -27.003  -2.787  1.00  1.13           C  
ATOM   5631  CD2 LEU A 374      16.080 -28.776  -2.391  1.00  1.13           C  
ATOM   5632  H   LEU A 374      17.321 -26.630  -5.323  1.00  1.13           H  
ATOM   5633  HA  LEU A 374      17.254 -29.314  -4.642  1.00  1.13           H  
ATOM   5634 1HB  LEU A 374      15.002 -27.395  -5.231  1.00  1.13           H  
ATOM   5635 2HB  LEU A 374      14.732 -29.017  -4.634  1.00  1.13           H  
ATOM   5636  HG  LEU A 374      16.435 -26.909  -3.306  1.00  1.13           H  
ATOM   5637 1HD1 LEU A 374      14.548 -26.607  -1.784  1.00  1.13           H  
ATOM   5638 2HD1 LEU A 374      14.109 -26.188  -3.458  1.00  1.13           H  
ATOM   5639 3HD1 LEU A 374      13.581 -27.739  -2.760  1.00  1.13           H  
ATOM   5640 1HD2 LEU A 374      16.252 -28.397  -1.384  1.00  1.13           H  
ATOM   5641 2HD2 LEU A 374      15.304 -29.540  -2.364  1.00  1.13           H  
ATOM   5642 3HD2 LEU A 374      16.992 -29.204  -2.776  1.00  1.13           H  
ATOM   5643  N   PRO A 375      16.014 -29.154  -7.792  1.00  1.09           N  
ATOM   5644  CA  PRO A 375      15.758 -30.005  -8.955  1.00  1.09           C  
ATOM   5645  C   PRO A 375      16.984 -30.798  -9.405  1.00  1.09           C  
ATOM   5646  O   PRO A 375      16.869 -31.864 -10.022  1.00  1.09           O  
ATOM   5647  CB  PRO A 375      15.352 -29.000 -10.033  1.00  1.09           C  
ATOM   5648  CG  PRO A 375      14.885 -27.779  -9.270  1.00  1.09           C  
ATOM   5649  CD  PRO A 375      15.783 -27.720  -8.054  1.00  1.09           C  
ATOM   5650  HA  PRO A 375      14.925 -30.686  -8.719  1.00  1.09           H  
ATOM   5651 1HB  PRO A 375      16.211 -28.788 -10.683  1.00  1.09           H  
ATOM   5652 2HB  PRO A 375      14.570 -29.429 -10.671  1.00  1.09           H  
ATOM   5653 1HG  PRO A 375      14.978 -26.882  -9.898  1.00  1.09           H  
ATOM   5654 2HG  PRO A 375      13.823 -27.878  -9.009  1.00  1.09           H  
ATOM   5655 1HD  PRO A 375      16.724 -27.217  -8.306  1.00  1.09           H  
ATOM   5656 2HD  PRO A 375      15.249 -27.220  -7.287  1.00  1.09           H  
ATOM   5657  N   GLN A 376      18.164 -30.290  -9.061  1.00  1.02           N  
ATOM   5658  CA  GLN A 376      19.404 -30.894  -9.484  1.00  1.02           C  
ATOM   5659  C   GLN A 376      19.820 -31.898  -8.447  1.00  1.02           C  
ATOM   5660  O   GLN A 376      20.322 -32.977  -8.775  1.00  1.02           O  
ATOM   5661  CB  GLN A 376      20.437 -29.801  -9.698  1.00  1.02           C  
ATOM   5662  CG  GLN A 376      20.239 -28.949 -11.004  1.00  1.02           C  
ATOM   5663  CD  GLN A 376      19.034 -28.012 -11.090  1.00  1.02           C  
ATOM   5664  OE1 GLN A 376      18.502 -27.494 -10.117  1.00  1.02           O  
ATOM   5665  NE2 GLN A 376      18.603 -27.758 -12.321  1.00  1.02           N  
ATOM   5666  H   GLN A 376      18.239 -29.462  -8.480  1.00  1.02           H  
ATOM   5667  HA  GLN A 376      19.244 -31.413 -10.424  1.00  1.02           H  
ATOM   5668 1HB  GLN A 376      20.412 -29.118  -8.853  1.00  1.02           H  
ATOM   5669 2HB  GLN A 376      21.428 -30.238  -9.720  1.00  1.02           H  
ATOM   5670 1HG  GLN A 376      21.076 -28.295 -11.056  1.00  1.02           H  
ATOM   5671 2HG  GLN A 376      20.221 -29.611 -11.869  1.00  1.02           H  
ATOM   5672 1HE2 GLN A 376      17.820 -27.132 -12.450  1.00  1.02           H  
ATOM   5673 2HE2 GLN A 376      19.061 -28.184 -13.112  1.00  1.02           H  
ATOM   5674  N   GLN A 377      19.537 -31.584  -7.185  1.00  0.93           N  
ATOM   5675  CA  GLN A 377      19.837 -32.527  -6.138  1.00  0.93           C  
ATOM   5676  C   GLN A 377      18.962 -33.736  -6.395  1.00  0.93           C  
ATOM   5677  O   GLN A 377      19.426 -34.863  -6.291  1.00  0.93           O  
ATOM   5678  CB  GLN A 377      19.561 -31.952  -4.746  1.00  0.93           C  
ATOM   5679  CG  GLN A 377      20.526 -30.851  -4.293  1.00  0.93           C  
ATOM   5680  CD  GLN A 377      20.167 -30.295  -2.919  1.00  0.93           C  
ATOM   5681  OE1 GLN A 377      19.047 -30.481  -2.446  1.00  0.93           O  
ATOM   5682  NE2 GLN A 377      21.108 -29.625  -2.259  1.00  0.93           N  
ATOM   5683  H   GLN A 377      19.144 -30.673  -6.959  1.00  0.93           H  
ATOM   5684  HA  GLN A 377      20.882 -32.824  -6.202  1.00  0.93           H  
ATOM   5685 1HB  GLN A 377      18.559 -31.527  -4.735  1.00  0.93           H  
ATOM   5686 2HB  GLN A 377      19.581 -32.754  -4.015  1.00  0.93           H  
ATOM   5687 1HG  GLN A 377      21.530 -31.268  -4.241  1.00  0.93           H  
ATOM   5688 2HG  GLN A 377      20.510 -30.036  -5.010  1.00  0.93           H  
ATOM   5689 1HE2 GLN A 377      20.911 -29.242  -1.357  1.00  0.93           H  
ATOM   5690 2HE2 GLN A 377      22.017 -29.496  -2.655  1.00  0.93           H  
ATOM   5691  N   ALA A 378      17.710 -33.501  -6.813  1.00  0.83           N  
ATOM   5692  CA  ALA A 378      16.801 -34.598  -7.103  1.00  0.83           C  
ATOM   5693  C   ALA A 378      17.356 -35.495  -8.207  1.00  0.83           C  
ATOM   5694  O   ALA A 378      17.312 -36.723  -8.100  1.00  0.83           O  
ATOM   5695  CB  ALA A 378      15.455 -34.043  -7.523  1.00  0.83           C  
ATOM   5696  H   ALA A 378      17.369 -32.540  -6.873  1.00  0.83           H  
ATOM   5697  HA  ALA A 378      16.684 -35.193  -6.199  1.00  0.83           H  
ATOM   5698 1HB  ALA A 378      14.769 -34.864  -7.718  1.00  0.83           H  
ATOM   5699 2HB  ALA A 378      15.060 -33.416  -6.725  1.00  0.83           H  
ATOM   5700 3HB  ALA A 378      15.574 -33.449  -8.425  1.00  0.83           H  
ATOM   5701  N   CYS A 379      17.932 -34.889  -9.245  1.00  0.76           N  
ATOM   5702  CA  CYS A 379      18.513 -35.666 -10.331  1.00  0.76           C  
ATOM   5703  C   CYS A 379      19.719 -36.482  -9.854  1.00  0.76           C  
ATOM   5704  O   CYS A 379      19.869 -37.665 -10.190  1.00  0.76           O  
ATOM   5705  CB  CYS A 379      18.912 -34.725 -11.443  1.00  0.76           C  
ATOM   5706  SG  CYS A 379      17.486 -33.986 -12.286  1.00  0.76           S  
ATOM   5707  H   CYS A 379      17.919 -33.869  -9.314  1.00  0.76           H  
ATOM   5708  HA  CYS A 379      17.753 -36.348 -10.708  1.00  0.76           H  
ATOM   5709 1HB  CYS A 379      19.515 -33.919 -11.033  1.00  0.76           H  
ATOM   5710 2HB  CYS A 379      19.520 -35.240 -12.174  1.00  0.76           H  
ATOM   5711  HG  CYS A 379      17.199 -33.093 -11.301  1.00  0.76           H  
ATOM   5712  N   LEU A 380      20.551 -35.869  -9.020  1.00  0.71           N  
ATOM   5713  CA  LEU A 380      21.696 -36.569  -8.463  1.00  0.71           C  
ATOM   5714  C   LEU A 380      21.220 -37.719  -7.563  1.00  0.71           C  
ATOM   5715  O   LEU A 380      21.808 -38.806  -7.566  1.00  0.71           O  
ATOM   5716  CB  LEU A 380      22.587 -35.582  -7.701  1.00  0.71           C  
ATOM   5717  CG  LEU A 380      23.378 -34.553  -8.568  1.00  0.71           C  
ATOM   5718  CD1 LEU A 380      24.014 -33.507  -7.681  1.00  0.71           C  
ATOM   5719  CD2 LEU A 380      24.478 -35.278  -9.326  1.00  0.71           C  
ATOM   5720  H   LEU A 380      20.391 -34.887  -8.783  1.00  0.71           H  
ATOM   5721  HA  LEU A 380      22.274 -36.990  -9.283  1.00  0.71           H  
ATOM   5722 1HB  LEU A 380      21.960 -35.020  -7.012  1.00  0.71           H  
ATOM   5723 2HB  LEU A 380      23.305 -36.147  -7.123  1.00  0.71           H  
ATOM   5724  HG  LEU A 380      22.697 -34.055  -9.268  1.00  0.71           H  
ATOM   5725 1HD1 LEU A 380      24.561 -32.806  -8.309  1.00  0.71           H  
ATOM   5726 2HD1 LEU A 380      23.240 -32.971  -7.129  1.00  0.71           H  
ATOM   5727 3HD1 LEU A 380      24.701 -33.980  -6.980  1.00  0.71           H  
ATOM   5728 1HD2 LEU A 380      25.040 -34.570  -9.911  1.00  0.71           H  
ATOM   5729 2HD2 LEU A 380      25.154 -35.750  -8.614  1.00  0.71           H  
ATOM   5730 3HD2 LEU A 380      24.041 -36.033  -9.979  1.00  0.71           H  
ATOM   5731  N   GLN A 381      20.114 -37.508  -6.832  1.00  0.68           N  
ATOM   5732  CA  GLN A 381      19.561 -38.555  -5.979  1.00  0.68           C  
ATOM   5733  C   GLN A 381      19.086 -39.733  -6.824  1.00  0.68           C  
ATOM   5734  O   GLN A 381      19.381 -40.880  -6.489  1.00  0.68           O  
ATOM   5735  CB  GLN A 381      18.407 -38.015  -5.121  1.00  0.68           C  
ATOM   5736  CG  GLN A 381      18.853 -37.059  -4.029  1.00  0.68           C  
ATOM   5737  CD  GLN A 381      17.710 -36.370  -3.304  1.00  0.68           C  
ATOM   5738  OE1 GLN A 381      16.545 -36.396  -3.729  1.00  0.68           O  
ATOM   5739  NE2 GLN A 381      18.050 -35.730  -2.190  1.00  0.68           N  
ATOM   5740  H   GLN A 381      19.672 -36.592  -6.843  1.00  0.68           H  
ATOM   5741  HA  GLN A 381      20.344 -38.906  -5.311  1.00  0.68           H  
ATOM   5742 1HB  GLN A 381      17.699 -37.495  -5.751  1.00  0.68           H  
ATOM   5743 2HB  GLN A 381      17.882 -38.844  -4.653  1.00  0.68           H  
ATOM   5744 1HG  GLN A 381      19.401 -37.639  -3.287  1.00  0.68           H  
ATOM   5745 2HG  GLN A 381      19.509 -36.311  -4.435  1.00  0.68           H  
ATOM   5746 1HE2 GLN A 381      17.362 -35.245  -1.654  1.00  0.68           H  
ATOM   5747 2HE2 GLN A 381      19.029 -35.730  -1.903  1.00  0.68           H  
ATOM   5748  N   MET A 382      18.467 -39.462  -7.987  1.00  0.66           N  
ATOM   5749  CA  MET A 382      18.019 -40.544  -8.876  1.00  0.66           C  
ATOM   5750  C   MET A 382      19.178 -41.435  -9.270  1.00  0.66           C  
ATOM   5751  O   MET A 382      19.045 -42.658  -9.351  1.00  0.66           O  
ATOM   5752  CB  MET A 382      17.423 -40.016 -10.187  1.00  0.66           C  
ATOM   5753  CG  MET A 382      16.100 -39.334 -10.146  1.00  0.66           C  
ATOM   5754  SD  MET A 382      15.730 -38.635 -11.773  1.00  0.66           S  
ATOM   5755  CE  MET A 382      15.657 -40.126 -12.785  1.00  0.66           C  
ATOM   5756  H   MET A 382      18.252 -38.490  -8.218  1.00  0.66           H  
ATOM   5757  HA  MET A 382      17.283 -41.149  -8.349  1.00  0.66           H  
ATOM   5758 1HB  MET A 382      18.121 -39.318 -10.634  1.00  0.66           H  
ATOM   5759 2HB  MET A 382      17.334 -40.849 -10.889  1.00  0.66           H  
ATOM   5760 1HG  MET A 382      15.317 -40.040  -9.876  1.00  0.66           H  
ATOM   5761 2HG  MET A 382      16.118 -38.529  -9.412  1.00  0.66           H  
ATOM   5762 1HE  MET A 382      15.459 -39.855 -13.810  1.00  0.66           H  
ATOM   5763 2HE  MET A 382      16.613 -40.646 -12.733  1.00  0.66           H  
ATOM   5764 3HE  MET A 382      14.866 -40.786 -12.424  1.00  0.66           H  
ATOM   5765  N   LEU A 383      20.327 -40.814  -9.493  1.00  0.66           N  
ATOM   5766  CA  LEU A 383      21.511 -41.535  -9.909  1.00  0.66           C  
ATOM   5767  C   LEU A 383      22.361 -42.091  -8.755  1.00  0.66           C  
ATOM   5768  O   LEU A 383      23.374 -42.748  -9.000  1.00  0.66           O  
ATOM   5769  CB  LEU A 383      22.347 -40.619 -10.796  1.00  0.66           C  
ATOM   5770  CG  LEU A 383      21.697 -40.214 -12.101  1.00  0.66           C  
ATOM   5771  CD1 LEU A 383      22.624 -39.254 -12.840  1.00  0.66           C  
ATOM   5772  CD2 LEU A 383      21.375 -41.463 -12.900  1.00  0.66           C  
ATOM   5773  H   LEU A 383      20.355 -39.793  -9.421  1.00  0.66           H  
ATOM   5774  HA  LEU A 383      21.183 -42.376 -10.515  1.00  0.66           H  
ATOM   5775 1HB  LEU A 383      22.492 -39.694 -10.257  1.00  0.66           H  
ATOM   5776 2HB  LEU A 383      23.311 -41.071 -10.989  1.00  0.66           H  
ATOM   5777  HG  LEU A 383      20.766 -39.673 -11.897  1.00  0.66           H  
ATOM   5778 1HD1 LEU A 383      22.169 -38.940 -13.773  1.00  0.66           H  
ATOM   5779 2HD1 LEU A 383      22.804 -38.379 -12.213  1.00  0.66           H  
ATOM   5780 3HD1 LEU A 383      23.561 -39.750 -13.050  1.00  0.66           H  
ATOM   5781 1HD2 LEU A 383      20.927 -41.175 -13.797  1.00  0.66           H  
ATOM   5782 2HD2 LEU A 383      22.239 -42.025 -13.124  1.00  0.66           H  
ATOM   5783 3HD2 LEU A 383      20.688 -42.091 -12.331  1.00  0.66           H  
ATOM   5784  N   GLY A 384      21.979 -41.813  -7.501  1.00  0.67           N  
ATOM   5785  CA  GLY A 384      22.726 -42.296  -6.337  1.00  0.67           C  
ATOM   5786  C   GLY A 384      24.073 -41.597  -6.136  1.00  0.67           C  
ATOM   5787  O   GLY A 384      24.995 -42.178  -5.563  1.00  0.67           O  
ATOM   5788  H   GLY A 384      21.121 -41.294  -7.334  1.00  0.67           H  
ATOM   5789 1HA  GLY A 384      22.110 -42.154  -5.449  1.00  0.67           H  
ATOM   5790 2HA  GLY A 384      22.886 -43.367  -6.439  1.00  0.67           H  
ATOM   5791  N   VAL A 385      24.196 -40.370  -6.634  1.00  0.68           N  
ATOM   5792  CA  VAL A 385      25.454 -39.627  -6.597  1.00  0.68           C  
ATOM   5793  C   VAL A 385      25.413 -38.262  -5.912  1.00  0.68           C  
ATOM   5794  O   VAL A 385      26.187 -37.378  -6.263  1.00  0.68           O  
ATOM   5795  CB  VAL A 385      25.931 -39.430  -8.032  1.00  0.68           C  
ATOM   5796  CG1 VAL A 385      26.307 -40.749  -8.678  1.00  0.68           C  
ATOM   5797  CG2 VAL A 385      24.840 -38.824  -8.743  1.00  0.68           C  
ATOM   5798  H   VAL A 385      23.382 -39.931  -7.068  1.00  0.68           H  
ATOM   5799  HA  VAL A 385      26.185 -40.242  -6.073  1.00  0.68           H  
ATOM   5800  HB  VAL A 385      26.804 -38.790  -8.047  1.00  0.68           H  
ATOM   5801 1HG1 VAL A 385      26.633 -40.588  -9.702  1.00  0.68           H  
ATOM   5802 2HG1 VAL A 385      27.118 -41.192  -8.103  1.00  0.68           H  
ATOM   5803 3HG1 VAL A 385      25.457 -41.416  -8.681  1.00  0.68           H  
ATOM   5804 1HG2 VAL A 385      25.109 -38.659  -9.741  1.00  0.68           H  
ATOM   5805 2HG2 VAL A 385      24.002 -39.491  -8.692  1.00  0.68           H  
ATOM   5806 3HG2 VAL A 385      24.585 -37.902  -8.269  1.00  0.68           H  
ATOM   5807  N   GLN A 386      24.496 -38.046  -4.983  1.00  0.71           N  
ATOM   5808  CA  GLN A 386      24.454 -36.741  -4.318  1.00  0.71           C  
ATOM   5809  C   GLN A 386      25.585 -36.545  -3.309  1.00  0.71           C  
ATOM   5810  O   GLN A 386      25.843 -37.418  -2.480  1.00  0.71           O  
ATOM   5811  CB  GLN A 386      23.123 -36.526  -3.584  1.00  0.71           C  
ATOM   5812  CG  GLN A 386      23.011 -35.132  -2.947  1.00  0.71           C  
ATOM   5813  CD  GLN A 386      21.683 -34.861  -2.276  1.00  0.71           C  
ATOM   5814  OE1 GLN A 386      20.902 -35.777  -1.992  1.00  0.71           O  
ATOM   5815  NE2 GLN A 386      21.440 -33.590  -1.996  1.00  0.71           N  
ATOM   5816  H   GLN A 386      23.860 -38.786  -4.723  1.00  0.71           H  
ATOM   5817  HA  GLN A 386      24.557 -35.969  -5.079  1.00  0.71           H  
ATOM   5818 1HB  GLN A 386      22.295 -36.649  -4.288  1.00  0.71           H  
ATOM   5819 2HB  GLN A 386      23.009 -37.275  -2.802  1.00  0.71           H  
ATOM   5820 1HG  GLN A 386      23.780 -35.038  -2.183  1.00  0.71           H  
ATOM   5821 2HG  GLN A 386      23.164 -34.380  -3.725  1.00  0.71           H  
ATOM   5822 1HE2 GLN A 386      20.591 -33.319  -1.537  1.00  0.71           H  
ATOM   5823 2HE2 GLN A 386      22.132 -32.904  -2.229  1.00  0.71           H  
ATOM   5824  N   GLY A 387      26.221 -35.373  -3.349  1.00  0.74           N  
ATOM   5825  CA  GLY A 387      27.237 -35.001  -2.365  1.00  0.74           C  
ATOM   5826  C   GLY A 387      28.576 -35.697  -2.564  1.00  0.74           C  
ATOM   5827  O   GLY A 387      28.806 -36.364  -3.576  1.00  0.74           O  
ATOM   5828  H   GLY A 387      25.988 -34.712  -4.079  1.00  0.74           H  
ATOM   5829 1HA  GLY A 387      27.383 -33.923  -2.402  1.00  0.74           H  
ATOM   5830 2HA  GLY A 387      26.863 -35.229  -1.368  1.00  0.74           H  
ATOM   5831  N   ALA A 388      29.470 -35.524  -1.587  1.00  0.78           N  
ATOM   5832  CA  ALA A 388      30.798 -36.129  -1.641  1.00  0.78           C  
ATOM   5833  C   ALA A 388      30.849 -37.386  -0.788  1.00  0.78           C  
ATOM   5834  O   ALA A 388      30.212 -37.462   0.267  1.00  0.78           O  
ATOM   5835  CB  ALA A 388      31.862 -35.158  -1.158  1.00  0.78           C  
ATOM   5836  H   ALA A 388      29.218 -34.967  -0.784  1.00  0.78           H  
ATOM   5837  HA  ALA A 388      31.005 -36.407  -2.672  1.00  0.78           H  
ATOM   5838 1HB  ALA A 388      32.839 -35.645  -1.230  1.00  0.78           H  
ATOM   5839 2HB  ALA A 388      31.862 -34.272  -1.773  1.00  0.78           H  
ATOM   5840 3HB  ALA A 388      31.667 -34.885  -0.125  1.00  0.78           H  
ATOM   5841  N   CYS A 389      31.650 -38.349  -1.214  1.00  0.82           N  
ATOM   5842  CA  CYS A 389      31.850 -39.565  -0.444  1.00  0.82           C  
ATOM   5843  C   CYS A 389      33.059 -39.466   0.469  1.00  0.82           C  
ATOM   5844  O   CYS A 389      34.194 -39.576   0.030  1.00  0.82           O  
ATOM   5845  CB  CYS A 389      32.046 -40.735  -1.391  1.00  0.82           C  
ATOM   5846  SG  CYS A 389      32.375 -42.304  -0.580  1.00  0.82           S  
ATOM   5847  H   CYS A 389      32.132 -38.225  -2.111  1.00  0.82           H  
ATOM   5848  HA  CYS A 389      30.962 -39.741   0.162  1.00  0.82           H  
ATOM   5849 1HB  CYS A 389      31.156 -40.856  -2.011  1.00  0.82           H  
ATOM   5850 2HB  CYS A 389      32.873 -40.516  -2.067  1.00  0.82           H  
ATOM   5851  HG  CYS A 389      32.512 -43.003  -1.704  1.00  0.82           H  
ATOM   5852  N   LYS A 390      32.834 -39.350   1.768  1.00  0.85           N  
ATOM   5853  CA  LYS A 390      33.957 -39.165   2.689  1.00  0.85           C  
ATOM   5854  C   LYS A 390      34.936 -40.340   2.686  1.00  0.85           C  
ATOM   5855  O   LYS A 390      36.144 -40.153   2.825  1.00  0.85           O  
ATOM   5856  CB  LYS A 390      33.444 -38.920   4.106  1.00  0.85           C  
ATOM   5857  CG  LYS A 390      32.772 -37.564   4.293  1.00  0.85           C  
ATOM   5858  CD  LYS A 390      32.275 -37.376   5.721  1.00  0.85           C  
ATOM   5859  CE  LYS A 390      31.610 -36.016   5.901  1.00  0.85           C  
ATOM   5860  NZ  LYS A 390      31.087 -35.833   7.283  1.00  0.85           N  
ATOM   5861  H   LYS A 390      31.882 -39.307   2.106  1.00  0.85           H  
ATOM   5862  HA  LYS A 390      34.509 -38.280   2.372  1.00  0.85           H  
ATOM   5863 1HB  LYS A 390      32.726 -39.698   4.372  1.00  0.85           H  
ATOM   5864 2HB  LYS A 390      34.274 -38.989   4.808  1.00  0.85           H  
ATOM   5865 1HG  LYS A 390      33.483 -36.772   4.056  1.00  0.85           H  
ATOM   5866 2HG  LYS A 390      31.927 -37.482   3.606  1.00  0.85           H  
ATOM   5867 1HD  LYS A 390      31.555 -38.159   5.963  1.00  0.85           H  
ATOM   5868 2HD  LYS A 390      33.115 -37.453   6.411  1.00  0.85           H  
ATOM   5869 1HE  LYS A 390      32.339 -35.234   5.692  1.00  0.85           H  
ATOM   5870 2HE  LYS A 390      30.783 -35.927   5.195  1.00  0.85           H  
ATOM   5871 1HZ  LYS A 390      30.656 -34.922   7.361  1.00  0.85           H  
ATOM   5872 2HZ  LYS A 390      30.401 -36.547   7.482  1.00  0.85           H  
ATOM   5873 3HZ  LYS A 390      31.847 -35.903   7.943  1.00  0.85           H  
ATOM   5874  N   ASP A 391      34.413 -41.551   2.502  1.00  0.86           N  
ATOM   5875  CA  ASP A 391      35.235 -42.760   2.496  1.00  0.86           C  
ATOM   5876  C   ASP A 391      36.144 -42.849   1.264  1.00  0.86           C  
ATOM   5877  O   ASP A 391      37.131 -43.588   1.259  1.00  0.86           O  
ATOM   5878  CB  ASP A 391      34.345 -44.001   2.559  1.00  0.86           C  
ATOM   5879  CG  ASP A 391      33.658 -44.176   3.909  1.00  0.86           C  
ATOM   5880  OD1 ASP A 391      34.030 -43.503   4.843  1.00  0.86           O  
ATOM   5881  OD2 ASP A 391      32.764 -44.981   3.992  1.00  0.86           O  
ATOM   5882  H   ASP A 391      33.415 -41.633   2.375  1.00  0.86           H  
ATOM   5883  HA  ASP A 391      35.869 -42.743   3.382  1.00  0.86           H  
ATOM   5884 1HB  ASP A 391      33.585 -43.942   1.784  1.00  0.86           H  
ATOM   5885 2HB  ASP A 391      34.948 -44.885   2.355  1.00  0.86           H  
ATOM   5886  N   ASN A 392      35.755 -42.160   0.199  1.00  0.85           N  
ATOM   5887  CA  ASN A 392      36.462 -42.143  -1.068  1.00  0.85           C  
ATOM   5888  C   ASN A 392      36.031 -40.946  -1.891  1.00  0.85           C  
ATOM   5889  O   ASN A 392      35.204 -41.112  -2.790  1.00  0.85           O  
ATOM   5890  CB  ASN A 392      36.245 -43.400  -1.866  1.00  0.85           C  
ATOM   5891  CG  ASN A 392      37.042 -43.371  -3.171  1.00  0.85           C  
ATOM   5892  OD1 ASN A 392      37.292 -42.294  -3.778  1.00  0.85           O  
ATOM   5893  ND2 ASN A 392      37.451 -44.538  -3.611  1.00  0.85           N  
ATOM   5894  H   ASN A 392      34.957 -41.534   0.287  1.00  0.85           H  
ATOM   5895  HA  ASN A 392      37.527 -42.104  -0.870  1.00  0.85           H  
ATOM   5896 1HB  ASN A 392      36.546 -44.272  -1.282  1.00  0.85           H  
ATOM   5897 2HB  ASN A 392      35.185 -43.506  -2.097  1.00  0.85           H  
ATOM   5898 1HD2 ASN A 392      37.978 -44.600  -4.453  1.00  0.85           H  
ATOM   5899 2HD2 ASN A 392      37.232 -45.369  -3.097  1.00  0.85           H  
ATOM   5900  N   PRO A 393      36.695 -39.794  -1.746  1.00  0.82           N  
ATOM   5901  CA  PRO A 393      36.341 -38.498  -2.297  1.00  0.82           C  
ATOM   5902  C   PRO A 393      36.089 -38.410  -3.791  1.00  0.82           C  
ATOM   5903  O   PRO A 393      35.743 -37.330  -4.255  1.00  0.82           O  
ATOM   5904  CB  PRO A 393      37.556 -37.645  -1.945  1.00  0.82           C  
ATOM   5905  CG  PRO A 393      38.136 -38.289  -0.719  1.00  0.82           C  
ATOM   5906  CD  PRO A 393      37.915 -39.759  -0.905  1.00  0.82           C  
ATOM   5907  HA  PRO A 393      35.454 -38.131  -1.758  1.00  0.82           H  
ATOM   5908 1HB  PRO A 393      38.255 -37.628  -2.793  1.00  0.82           H  
ATOM   5909 2HB  PRO A 393      37.224 -36.621  -1.789  1.00  0.82           H  
ATOM   5910 1HG  PRO A 393      39.197 -38.025  -0.608  1.00  0.82           H  
ATOM   5911 2HG  PRO A 393      37.621 -37.918   0.177  1.00  0.82           H  
ATOM   5912 1HD  PRO A 393      38.765 -40.231  -1.420  1.00  0.82           H  
ATOM   5913 2HD  PRO A 393      37.728 -40.179   0.099  1.00  0.82           H  
ATOM   5914  N   GLY A 394      36.392 -39.449  -4.577  1.00  0.78           N  
ATOM   5915  CA  GLY A 394      36.124 -39.339  -6.015  1.00  0.78           C  
ATOM   5916  C   GLY A 394      35.043 -40.280  -6.531  1.00  0.78           C  
ATOM   5917  O   GLY A 394      34.722 -40.262  -7.726  1.00  0.78           O  
ATOM   5918  H   GLY A 394      36.706 -40.342  -4.183  1.00  0.78           H  
ATOM   5919 1HA  GLY A 394      35.808 -38.333  -6.241  1.00  0.78           H  
ATOM   5920 2HA  GLY A 394      37.048 -39.513  -6.563  1.00  0.78           H  
ATOM   5921  N   GLU A 395      34.475 -41.093  -5.652  1.00  0.73           N  
ATOM   5922  CA  GLU A 395      33.571 -42.141  -6.111  1.00  0.73           C  
ATOM   5923  C   GLU A 395      32.242 -41.688  -6.721  1.00  0.73           C  
ATOM   5924  O   GLU A 395      31.726 -42.367  -7.616  1.00  0.73           O  
ATOM   5925  CB  GLU A 395      33.272 -43.121  -4.990  1.00  0.73           C  
ATOM   5926  CG  GLU A 395      32.512 -44.363  -5.437  1.00  0.73           C  
ATOM   5927  CD  GLU A 395      33.330 -45.245  -6.390  1.00  0.73           C  
ATOM   5928  OE1 GLU A 395      34.534 -45.109  -6.421  1.00  0.73           O  
ATOM   5929  OE2 GLU A 395      32.742 -46.039  -7.095  1.00  0.73           O  
ATOM   5930  H   GLU A 395      34.719 -41.018  -4.661  1.00  0.73           H  
ATOM   5931  HA  GLU A 395      34.101 -42.696  -6.881  1.00  0.73           H  
ATOM   5932 1HB  GLU A 395      34.206 -43.438  -4.526  1.00  0.73           H  
ATOM   5933 2HB  GLU A 395      32.682 -42.617  -4.220  1.00  0.73           H  
ATOM   5934 1HG  GLU A 395      32.242 -44.945  -4.556  1.00  0.73           H  
ATOM   5935 2HG  GLU A 395      31.590 -44.051  -5.931  1.00  0.73           H  
ATOM   5936  N   ASN A 396      31.625 -40.619  -6.216  1.00  0.70           N  
ATOM   5937  CA  ASN A 396      30.299 -40.302  -6.725  1.00  0.70           C  
ATOM   5938  C   ASN A 396      30.440 -39.687  -8.105  1.00  0.70           C  
ATOM   5939  O   ASN A 396      29.706 -40.033  -9.038  1.00  0.70           O  
ATOM   5940  CB  ASN A 396      29.545 -39.422  -5.755  1.00  0.70           C  
ATOM   5941  CG  ASN A 396      29.118 -40.142  -4.508  1.00  0.70           C  
ATOM   5942  OD1 ASN A 396      29.028 -41.379  -4.476  1.00  0.70           O  
ATOM   5943  ND2 ASN A 396      28.841 -39.393  -3.471  1.00  0.70           N  
ATOM   5944  H   ASN A 396      32.091 -39.986  -5.557  1.00  0.70           H  
ATOM   5945  HA  ASN A 396      29.736 -41.230  -6.840  1.00  0.70           H  
ATOM   5946 1HB  ASN A 396      30.144 -38.549  -5.485  1.00  0.70           H  
ATOM   5947 2HB  ASN A 396      28.647 -39.071  -6.229  1.00  0.70           H  
ATOM   5948 1HD2 ASN A 396      28.542 -39.809  -2.614  1.00  0.70           H  
ATOM   5949 2HD2 ASN A 396      28.918 -38.376  -3.532  1.00  0.70           H  
ATOM   5950  N   ALA A 397      31.426 -38.807  -8.249  1.00  0.67           N  
ATOM   5951  CA  ALA A 397      31.705 -38.203  -9.540  1.00  0.67           C  
ATOM   5952  C   ALA A 397      32.124 -39.272 -10.548  1.00  0.67           C  
ATOM   5953  O   ALA A 397      31.732 -39.199 -11.714  1.00  0.67           O  
ATOM   5954  CB  ALA A 397      32.747 -37.148  -9.386  1.00  0.67           C  
ATOM   5955  H   ALA A 397      31.993 -38.554  -7.428  1.00  0.67           H  
ATOM   5956  HA  ALA A 397      30.792 -37.743  -9.915  1.00  0.67           H  
ATOM   5957 1HB  ALA A 397      32.950 -36.686 -10.335  1.00  0.67           H  
ATOM   5958 2HB  ALA A 397      32.355 -36.412  -8.707  1.00  0.67           H  
ATOM   5959 3HB  ALA A 397      33.653 -37.585  -8.976  1.00  0.67           H  
ATOM   5960  N   ARG A 398      32.896 -40.281 -10.113  1.00  0.65           N  
ATOM   5961  CA  ARG A 398      33.257 -41.356 -11.027  1.00  0.65           C  
ATOM   5962  C   ARG A 398      32.018 -42.110 -11.478  1.00  0.65           C  
ATOM   5963  O   ARG A 398      31.909 -42.459 -12.657  1.00  0.65           O  
ATOM   5964  CB  ARG A 398      34.242 -42.322 -10.401  1.00  0.65           C  
ATOM   5965  CG  ARG A 398      35.676 -41.831 -10.257  1.00  0.65           C  
ATOM   5966  CD  ARG A 398      36.456 -42.819  -9.486  1.00  0.65           C  
ATOM   5967  NE  ARG A 398      37.834 -42.437  -9.270  1.00  0.65           N  
ATOM   5968  CZ  ARG A 398      38.623 -43.026  -8.356  1.00  0.65           C  
ATOM   5969  NH1 ARG A 398      38.139 -43.994  -7.601  1.00  0.65           N  
ATOM   5970  NH2 ARG A 398      39.876 -42.644  -8.207  1.00  0.65           N  
ATOM   5971  H   ARG A 398      33.249 -40.306  -9.154  1.00  0.65           H  
ATOM   5972  HA  ARG A 398      33.732 -40.918 -11.903  1.00  0.65           H  
ATOM   5973 1HB  ARG A 398      33.894 -42.572  -9.398  1.00  0.65           H  
ATOM   5974 2HB  ARG A 398      34.253 -43.240 -10.966  1.00  0.65           H  
ATOM   5975 1HG  ARG A 398      36.120 -41.749 -11.248  1.00  0.65           H  
ATOM   5976 2HG  ARG A 398      35.717 -40.868  -9.778  1.00  0.65           H  
ATOM   5977 1HD  ARG A 398      35.985 -42.952  -8.508  1.00  0.65           H  
ATOM   5978 2HD  ARG A 398      36.449 -43.770 -10.017  1.00  0.65           H  
ATOM   5979  HE  ARG A 398      38.233 -41.698  -9.839  1.00  0.65           H  
ATOM   5980 1HH1 ARG A 398      37.170 -44.291  -7.707  1.00  0.65           H  
ATOM   5981 2HH1 ARG A 398      38.728 -44.440  -6.918  1.00  0.65           H  
ATOM   5982 1HH2 ARG A 398      40.275 -41.889  -8.796  1.00  0.65           H  
ATOM   5983 2HH2 ARG A 398      40.458 -43.089  -7.521  1.00  0.65           H  
ATOM   5984  N   GLN A 399      31.048 -42.316 -10.573  1.00  0.64           N  
ATOM   5985  CA  GLN A 399      29.835 -42.997 -10.998  1.00  0.64           C  
ATOM   5986  C   GLN A 399      29.124 -42.141 -12.041  1.00  0.64           C  
ATOM   5987  O   GLN A 399      28.648 -42.670 -13.046  1.00  0.64           O  
ATOM   5988  CB  GLN A 399      28.919 -43.306  -9.814  1.00  0.64           C  
ATOM   5989  CG  GLN A 399      27.671 -44.126 -10.199  1.00  0.64           C  
ATOM   5990  CD  GLN A 399      27.989 -45.544 -10.728  1.00  0.64           C  
ATOM   5991  OE1 GLN A 399      28.633 -46.354 -10.045  1.00  0.64           O  
ATOM   5992  NE2 GLN A 399      27.535 -45.851 -11.942  1.00  0.64           N  
ATOM   5993  H   GLN A 399      31.169 -42.042  -9.596  1.00  0.64           H  
ATOM   5994  HA  GLN A 399      30.109 -43.935 -11.469  1.00  0.64           H  
ATOM   5995 1HB  GLN A 399      29.481 -43.846  -9.050  1.00  0.64           H  
ATOM   5996 2HB  GLN A 399      28.600 -42.377  -9.372  1.00  0.64           H  
ATOM   5997 1HG  GLN A 399      27.017 -44.212  -9.332  1.00  0.64           H  
ATOM   5998 2HG  GLN A 399      27.170 -43.589 -10.982  1.00  0.64           H  
ATOM   5999 1HE2 GLN A 399      27.698 -46.761 -12.334  1.00  0.64           H  
ATOM   6000 2HE2 GLN A 399      27.005 -45.175 -12.455  1.00  0.64           H  
ATOM   6001  N   LEU A 400      29.103 -40.817 -11.866  1.00  0.64           N  
ATOM   6002  CA  LEU A 400      28.511 -39.997 -12.916  1.00  0.64           C  
ATOM   6003  C   LEU A 400      29.260 -40.117 -14.232  1.00  0.64           C  
ATOM   6004  O   LEU A 400      28.639 -40.152 -15.289  1.00  0.64           O  
ATOM   6005  CB  LEU A 400      28.408 -38.527 -12.545  1.00  0.64           C  
ATOM   6006  CG  LEU A 400      27.361 -38.082 -11.623  1.00  0.64           C  
ATOM   6007  CD1 LEU A 400      27.593 -36.625 -11.310  1.00  0.64           C  
ATOM   6008  CD2 LEU A 400      26.019 -38.257 -12.340  1.00  0.64           C  
ATOM   6009  H   LEU A 400      29.485 -40.402 -11.012  1.00  0.64           H  
ATOM   6010  HA  LEU A 400      27.499 -40.347 -13.075  1.00  0.64           H  
ATOM   6011 1HB  LEU A 400      29.321 -38.294 -12.033  1.00  0.64           H  
ATOM   6012 2HB  LEU A 400      28.340 -37.934 -13.450  1.00  0.64           H  
ATOM   6013  HG  LEU A 400      27.395 -38.642 -10.697  1.00  0.64           H  
ATOM   6014 1HD1 LEU A 400      26.816 -36.272 -10.651  1.00  0.64           H  
ATOM   6015 2HD1 LEU A 400      28.563 -36.505 -10.833  1.00  0.64           H  
ATOM   6016 3HD1 LEU A 400      27.575 -36.049 -12.226  1.00  0.64           H  
ATOM   6017 1HD2 LEU A 400      25.209 -37.901 -11.728  1.00  0.64           H  
ATOM   6018 2HD2 LEU A 400      26.029 -37.681 -13.266  1.00  0.64           H  
ATOM   6019 3HD2 LEU A 400      25.870 -39.310 -12.572  1.00  0.64           H  
ATOM   6020  N   ALA A 401      30.587 -40.183 -14.203  1.00  0.63           N  
ATOM   6021  CA  ALA A 401      31.323 -40.317 -15.457  1.00  0.63           C  
ATOM   6022  C   ALA A 401      30.934 -41.609 -16.169  1.00  0.63           C  
ATOM   6023  O   ALA A 401      30.755 -41.633 -17.392  1.00  0.63           O  
ATOM   6024  CB  ALA A 401      32.814 -40.263 -15.187  1.00  0.63           C  
ATOM   6025  H   ALA A 401      31.081 -40.121 -13.311  1.00  0.63           H  
ATOM   6026  HA  ALA A 401      31.041 -39.502 -16.109  1.00  0.63           H  
ATOM   6027 1HB  ALA A 401      33.351 -40.324 -16.124  1.00  0.63           H  
ATOM   6028 2HB  ALA A 401      33.056 -39.319 -14.696  1.00  0.63           H  
ATOM   6029 3HB  ALA A 401      33.098 -41.090 -14.540  1.00  0.63           H  
ATOM   6030  N   ARG A 402      30.747 -42.680 -15.389  1.00  0.63           N  
ATOM   6031  CA  ARG A 402      30.334 -43.972 -15.928  1.00  0.63           C  
ATOM   6032  C   ARG A 402      28.918 -43.882 -16.539  1.00  0.63           C  
ATOM   6033  O   ARG A 402      28.645 -44.464 -17.596  1.00  0.63           O  
ATOM   6034  CB  ARG A 402      30.393 -45.031 -14.823  1.00  0.63           C  
ATOM   6035  CG  ARG A 402      31.834 -45.448 -14.371  1.00  0.63           C  
ATOM   6036  CD  ARG A 402      31.851 -46.707 -13.493  1.00  0.63           C  
ATOM   6037  NE  ARG A 402      31.305 -46.547 -12.136  1.00  0.63           N  
ATOM   6038  CZ  ARG A 402      32.032 -46.232 -11.044  1.00  0.63           C  
ATOM   6039  NH1 ARG A 402      33.320 -46.031 -11.154  1.00  0.63           N  
ATOM   6040  NH2 ARG A 402      31.444 -46.163  -9.864  1.00  0.63           N  
ATOM   6041  H   ARG A 402      30.927 -42.594 -14.387  1.00  0.63           H  
ATOM   6042  HA  ARG A 402      31.033 -44.258 -16.713  1.00  0.63           H  
ATOM   6043 1HB  ARG A 402      29.872 -44.668 -13.947  1.00  0.63           H  
ATOM   6044 2HB  ARG A 402      29.876 -45.931 -15.157  1.00  0.63           H  
ATOM   6045 1HG  ARG A 402      32.438 -45.652 -15.258  1.00  0.63           H  
ATOM   6046 2HG  ARG A 402      32.289 -44.635 -13.811  1.00  0.63           H  
ATOM   6047 1HD  ARG A 402      31.275 -47.484 -13.957  1.00  0.63           H  
ATOM   6048 2HD  ARG A 402      32.882 -47.048 -13.402  1.00  0.63           H  
ATOM   6049  HE  ARG A 402      30.314 -46.711 -12.005  1.00  0.63           H  
ATOM   6050 1HH1 ARG A 402      33.759 -46.101 -12.057  1.00  0.63           H  
ATOM   6051 2HH1 ARG A 402      33.867 -45.824 -10.331  1.00  0.63           H  
ATOM   6052 1HH2 ARG A 402      30.439 -46.343  -9.787  1.00  0.63           H  
ATOM   6053 2HH2 ARG A 402      31.984 -45.964  -9.008  1.00  0.63           H  
ATOM   6054  N   ILE A 403      28.030 -43.128 -15.878  1.00  0.63           N  
ATOM   6055  CA  ILE A 403      26.650 -42.902 -16.318  1.00  0.63           C  
ATOM   6056  C   ILE A 403      26.592 -42.077 -17.594  1.00  0.63           C  
ATOM   6057  O   ILE A 403      25.867 -42.423 -18.535  1.00  0.63           O  
ATOM   6058  CB  ILE A 403      25.836 -42.233 -15.197  1.00  0.63           C  
ATOM   6059  CG1 ILE A 403      25.669 -43.222 -14.026  1.00  0.63           C  
ATOM   6060  CG2 ILE A 403      24.472 -41.757 -15.730  1.00  0.63           C  
ATOM   6061  CD1 ILE A 403      25.212 -42.584 -12.742  1.00  0.63           C  
ATOM   6062  H   ILE A 403      28.327 -42.703 -14.998  1.00  0.63           H  
ATOM   6063  HA  ILE A 403      26.201 -43.858 -16.533  1.00  0.63           H  
ATOM   6064  HB  ILE A 403      26.382 -41.378 -14.825  1.00  0.63           H  
ATOM   6065 1HG1 ILE A 403      24.918 -43.956 -14.309  1.00  0.63           H  
ATOM   6066 2HG1 ILE A 403      26.604 -43.737 -13.858  1.00  0.63           H  
ATOM   6067 1HG2 ILE A 403      23.916 -41.279 -14.933  1.00  0.63           H  
ATOM   6068 2HG2 ILE A 403      24.622 -41.045 -16.543  1.00  0.63           H  
ATOM   6069 3HG2 ILE A 403      23.913 -42.615 -16.100  1.00  0.63           H  
ATOM   6070 1HD1 ILE A 403      25.088 -43.339 -11.978  1.00  0.63           H  
ATOM   6071 2HD1 ILE A 403      25.941 -41.859 -12.408  1.00  0.63           H  
ATOM   6072 3HD1 ILE A 403      24.303 -42.100 -12.906  1.00  0.63           H  
ATOM   6073  N   VAL A 404      27.370 -40.993 -17.650  1.00  0.62           N  
ATOM   6074  CA  VAL A 404      27.392 -40.158 -18.839  1.00  0.62           C  
ATOM   6075  C   VAL A 404      27.855 -40.968 -20.023  1.00  0.62           C  
ATOM   6076  O   VAL A 404      27.202 -40.989 -21.062  1.00  0.62           O  
ATOM   6077  CB  VAL A 404      28.326 -38.948 -18.638  1.00  0.62           C  
ATOM   6078  CG1 VAL A 404      28.536 -38.231 -19.940  1.00  0.62           C  
ATOM   6079  CG2 VAL A 404      27.698 -37.971 -17.656  1.00  0.62           C  
ATOM   6080  H   VAL A 404      27.943 -40.749 -16.847  1.00  0.62           H  
ATOM   6081  HA  VAL A 404      26.388 -39.806 -19.036  1.00  0.62           H  
ATOM   6082  HB  VAL A 404      29.293 -39.296 -18.263  1.00  0.62           H  
ATOM   6083 1HG1 VAL A 404      29.202 -37.383 -19.770  1.00  0.62           H  
ATOM   6084 2HG1 VAL A 404      28.990 -38.907 -20.668  1.00  0.62           H  
ATOM   6085 3HG1 VAL A 404      27.576 -37.879 -20.319  1.00  0.62           H  
ATOM   6086 1HG2 VAL A 404      28.344 -37.122 -17.522  1.00  0.62           H  
ATOM   6087 2HG2 VAL A 404      26.758 -37.634 -18.059  1.00  0.62           H  
ATOM   6088 3HG2 VAL A 404      27.532 -38.458 -16.700  1.00  0.62           H  
ATOM   6089  N   CYS A 405      28.943 -41.693 -19.853  1.00  0.62           N  
ATOM   6090  CA  CYS A 405      29.470 -42.536 -20.903  1.00  0.62           C  
ATOM   6091  C   CYS A 405      28.476 -43.587 -21.361  1.00  0.62           C  
ATOM   6092  O   CYS A 405      28.238 -43.729 -22.563  1.00  0.62           O  
ATOM   6093  CB  CYS A 405      30.753 -43.120 -20.398  1.00  0.62           C  
ATOM   6094  SG  CYS A 405      31.595 -44.282 -21.393  1.00  0.62           S  
ATOM   6095  H   CYS A 405      29.447 -41.656 -18.965  1.00  0.62           H  
ATOM   6096  HA  CYS A 405      29.695 -41.912 -21.755  1.00  0.62           H  
ATOM   6097 1HB  CYS A 405      31.418 -42.292 -20.255  1.00  0.62           H  
ATOM   6098 2HB  CYS A 405      30.583 -43.555 -19.413  1.00  0.62           H  
ATOM   6099  N   GLY A 406      27.880 -44.326 -20.422  1.00  0.61           N  
ATOM   6100  CA  GLY A 406      26.903 -45.334 -20.797  1.00  0.61           C  
ATOM   6101  C   GLY A 406      25.710 -44.723 -21.542  1.00  0.61           C  
ATOM   6102  O   GLY A 406      25.185 -45.322 -22.488  1.00  0.61           O  
ATOM   6103  H   GLY A 406      28.112 -44.204 -19.435  1.00  0.61           H  
ATOM   6104 1HA  GLY A 406      27.383 -46.088 -21.414  1.00  0.61           H  
ATOM   6105 2HA  GLY A 406      26.557 -45.830 -19.896  1.00  0.61           H  
ATOM   6106  N   THR A 407      25.296 -43.519 -21.131  1.00  0.61           N  
ATOM   6107  CA  THR A 407      24.173 -42.843 -21.756  1.00  0.61           C  
ATOM   6108  C   THR A 407      24.570 -42.452 -23.178  1.00  0.61           C  
ATOM   6109  O   THR A 407      23.781 -42.610 -24.110  1.00  0.61           O  
ATOM   6110  CB  THR A 407      23.741 -41.619 -20.947  1.00  0.61           C  
ATOM   6111  OG1 THR A 407      23.428 -42.032 -19.615  1.00  0.61           O  
ATOM   6112  CG2 THR A 407      22.475 -41.068 -21.546  1.00  0.61           C  
ATOM   6113  H   THR A 407      25.746 -43.073 -20.332  1.00  0.61           H  
ATOM   6114  HA  THR A 407      23.332 -43.530 -21.813  1.00  0.61           H  
ATOM   6115  HB  THR A 407      24.535 -40.872 -20.939  1.00  0.61           H  
ATOM   6116  HG1 THR A 407      24.257 -42.366 -19.198  1.00  0.61           H  
ATOM   6117 1HG2 THR A 407      22.126 -40.209 -20.980  1.00  0.61           H  
ATOM   6118 2HG2 THR A 407      22.656 -40.776 -22.571  1.00  0.61           H  
ATOM   6119 3HG2 THR A 407      21.714 -41.844 -21.520  1.00  0.61           H  
ATOM   6120  N   VAL A 408      25.805 -41.959 -23.349  1.00  0.61           N  
ATOM   6121  CA  VAL A 408      26.316 -41.589 -24.663  1.00  0.61           C  
ATOM   6122  C   VAL A 408      26.334 -42.808 -25.579  1.00  0.61           C  
ATOM   6123  O   VAL A 408      25.956 -42.702 -26.749  1.00  0.61           O  
ATOM   6124  CB  VAL A 408      27.718 -40.942 -24.574  1.00  0.61           C  
ATOM   6125  CG1 VAL A 408      28.319 -40.802 -25.973  1.00  0.61           C  
ATOM   6126  CG2 VAL A 408      27.589 -39.525 -23.951  1.00  0.61           C  
ATOM   6127  H   VAL A 408      26.402 -41.826 -22.533  1.00  0.61           H  
ATOM   6128  HA  VAL A 408      25.653 -40.848 -25.093  1.00  0.61           H  
ATOM   6129  HB  VAL A 408      28.375 -41.567 -23.969  1.00  0.61           H  
ATOM   6130 1HG1 VAL A 408      29.302 -40.340 -25.893  1.00  0.61           H  
ATOM   6131 2HG1 VAL A 408      28.419 -41.789 -26.428  1.00  0.61           H  
ATOM   6132 3HG1 VAL A 408      27.673 -40.185 -26.589  1.00  0.61           H  
ATOM   6133 1HG2 VAL A 408      28.567 -39.068 -23.892  1.00  0.61           H  
ATOM   6134 2HG2 VAL A 408      26.945 -38.918 -24.568  1.00  0.61           H  
ATOM   6135 3HG2 VAL A 408      27.165 -39.588 -22.965  1.00  0.61           H  
ATOM   6136  N   MET A 409      26.742 -43.975 -25.061  1.00  0.61           N  
ATOM   6137  CA  MET A 409      26.722 -45.186 -25.878  1.00  0.61           C  
ATOM   6138  C   MET A 409      25.312 -45.443 -26.382  1.00  0.61           C  
ATOM   6139  O   MET A 409      25.111 -45.714 -27.566  1.00  0.61           O  
ATOM   6140  CB  MET A 409      27.075 -46.421 -25.067  1.00  0.61           C  
ATOM   6141  CG  MET A 409      28.427 -46.581 -24.581  1.00  0.61           C  
ATOM   6142  SD  MET A 409      28.443 -47.964 -23.494  1.00  0.61           S  
ATOM   6143  CE  MET A 409      28.210 -49.233 -24.613  1.00  0.61           C  
ATOM   6144  H   MET A 409      27.080 -44.005 -24.097  1.00  0.61           H  
ATOM   6145  HA  MET A 409      27.389 -45.061 -26.731  1.00  0.61           H  
ATOM   6146 1HB  MET A 409      26.430 -46.474 -24.206  1.00  0.61           H  
ATOM   6147 2HB  MET A 409      26.855 -47.300 -25.668  1.00  0.61           H  
ATOM   6148 1HG  MET A 409      29.109 -46.773 -25.406  1.00  0.61           H  
ATOM   6149 2HG  MET A 409      28.749 -45.696 -24.035  1.00  0.61           H  
ATOM   6150 1HE  MET A 409      28.187 -50.151 -24.080  1.00  0.61           H  
ATOM   6151 2HE  MET A 409      27.269 -49.093 -25.142  1.00  0.61           H  
ATOM   6152 3HE  MET A 409      29.041 -49.230 -25.316  1.00  0.61           H  
ATOM   6153  N   ALA A 410      24.328 -45.341 -25.473  1.00  0.61           N  
ATOM   6154  CA  ALA A 410      22.925 -45.551 -25.819  1.00  0.61           C  
ATOM   6155  C   ALA A 410      22.469 -44.544 -26.868  1.00  0.61           C  
ATOM   6156  O   ALA A 410      21.804 -44.887 -27.851  1.00  0.61           O  
ATOM   6157  CB  ALA A 410      22.075 -45.421 -24.567  1.00  0.61           C  
ATOM   6158  H   ALA A 410      24.572 -45.129 -24.503  1.00  0.61           H  
ATOM   6159  HA  ALA A 410      22.816 -46.551 -26.236  1.00  0.61           H  
ATOM   6160 1HB  ALA A 410      21.051 -45.576 -24.821  1.00  0.61           H  
ATOM   6161 2HB  ALA A 410      22.386 -46.148 -23.823  1.00  0.61           H  
ATOM   6162 3HB  ALA A 410      22.180 -44.433 -24.154  1.00  0.61           H  
ATOM   6163  N   GLY A 411      22.913 -43.307 -26.709  1.00  0.62           N  
ATOM   6164  CA  GLY A 411      22.593 -42.234 -27.628  1.00  0.62           C  
ATOM   6165  C   GLY A 411      23.016 -42.587 -29.030  1.00  0.62           C  
ATOM   6166  O   GLY A 411      22.224 -42.494 -29.977  1.00  0.62           O  
ATOM   6167  H   GLY A 411      23.458 -43.085 -25.878  1.00  0.62           H  
ATOM   6168 1HA  GLY A 411      21.531 -41.996 -27.588  1.00  0.62           H  
ATOM   6169 2HA  GLY A 411      23.145 -41.362 -27.325  1.00  0.62           H  
ATOM   6170  N   GLU A 412      24.284 -42.948 -29.161  1.00  0.63           N  
ATOM   6171  CA  GLU A 412      24.849 -43.293 -30.446  1.00  0.63           C  
ATOM   6172  C   GLU A 412      24.334 -44.598 -31.018  1.00  0.63           C  
ATOM   6173  O   GLU A 412      24.143 -44.696 -32.227  1.00  0.63           O  
ATOM   6174  CB  GLU A 412      26.350 -43.359 -30.349  1.00  0.63           C  
ATOM   6175  CG  GLU A 412      26.987 -42.053 -30.150  1.00  0.63           C  
ATOM   6176  CD  GLU A 412      26.670 -41.055 -31.229  1.00  0.63           C  
ATOM   6177  OE1 GLU A 412      26.726 -41.394 -32.382  1.00  0.63           O  
ATOM   6178  OE2 GLU A 412      26.420 -39.930 -30.875  1.00  0.63           O  
ATOM   6179  H   GLU A 412      24.870 -42.984 -28.324  1.00  0.63           H  
ATOM   6180  HA  GLU A 412      24.592 -42.499 -31.143  1.00  0.63           H  
ATOM   6181 1HB  GLU A 412      26.630 -43.999 -29.506  1.00  0.63           H  
ATOM   6182 2HB  GLU A 412      26.759 -43.808 -31.256  1.00  0.63           H  
ATOM   6183 1HG  GLU A 412      26.708 -41.648 -29.177  1.00  0.63           H  
ATOM   6184 2HG  GLU A 412      28.021 -42.243 -30.151  1.00  0.63           H  
ATOM   6185  N   LEU A 413      24.074 -45.590 -30.173  1.00  0.64           N  
ATOM   6186  CA  LEU A 413      23.582 -46.866 -30.665  1.00  0.64           C  
ATOM   6187  C   LEU A 413      22.285 -46.576 -31.419  1.00  0.64           C  
ATOM   6188  O   LEU A 413      22.082 -47.016 -32.556  1.00  0.64           O  
ATOM   6189  CB  LEU A 413      23.308 -47.806 -29.485  1.00  0.64           C  
ATOM   6190  CG  LEU A 413      22.852 -49.215 -29.812  1.00  0.64           C  
ATOM   6191  CD1 LEU A 413      23.977 -49.982 -30.528  1.00  0.64           C  
ATOM   6192  CD2 LEU A 413      22.482 -49.921 -28.547  1.00  0.64           C  
ATOM   6193  H   LEU A 413      24.256 -45.477 -29.177  1.00  0.64           H  
ATOM   6194  HA  LEU A 413      24.306 -47.308 -31.338  1.00  0.64           H  
ATOM   6195 1HB  LEU A 413      24.211 -47.878 -28.887  1.00  0.64           H  
ATOM   6196 2HB  LEU A 413      22.538 -47.353 -28.859  1.00  0.64           H  
ATOM   6197  HG  LEU A 413      21.998 -49.152 -30.474  1.00  0.64           H  
ATOM   6198 1HD1 LEU A 413      23.632 -50.987 -30.777  1.00  0.64           H  
ATOM   6199 2HD1 LEU A 413      24.279 -49.466 -31.426  1.00  0.64           H  
ATOM   6200 3HD1 LEU A 413      24.830 -50.054 -29.867  1.00  0.64           H  
ATOM   6201 1HD2 LEU A 413      22.144 -50.928 -28.774  1.00  0.64           H  
ATOM   6202 2HD2 LEU A 413      23.359 -49.967 -27.906  1.00  0.64           H  
ATOM   6203 3HD2 LEU A 413      21.690 -49.369 -28.043  1.00  0.64           H  
ATOM   6204  N   SER A 414      21.419 -45.799 -30.764  1.00  0.65           N  
ATOM   6205  CA  SER A 414      20.132 -45.397 -31.294  1.00  0.65           C  
ATOM   6206  C   SER A 414      20.256 -44.516 -32.532  1.00  0.65           C  
ATOM   6207  O   SER A 414      19.559 -44.742 -33.521  1.00  0.65           O  
ATOM   6208  CB  SER A 414      19.367 -44.682 -30.233  1.00  0.65           C  
ATOM   6209  OG  SER A 414      18.111 -44.309 -30.684  1.00  0.65           O  
ATOM   6210  H   SER A 414      21.665 -45.466 -29.828  1.00  0.65           H  
ATOM   6211  HA  SER A 414      19.584 -46.296 -31.568  1.00  0.65           H  
ATOM   6212 1HB  SER A 414      19.268 -45.328 -29.377  1.00  0.65           H  
ATOM   6213 2HB  SER A 414      19.920 -43.801 -29.907  1.00  0.65           H  
ATOM   6214  HG  SER A 414      17.663 -44.002 -29.883  1.00  0.65           H  
ATOM   6215  N   LEU A 415      21.139 -43.509 -32.495  1.00  0.66           N  
ATOM   6216  CA  LEU A 415      21.309 -42.652 -33.661  1.00  0.66           C  
ATOM   6217  C   LEU A 415      21.744 -43.455 -34.863  1.00  0.66           C  
ATOM   6218  O   LEU A 415      21.193 -43.287 -35.951  1.00  0.66           O  
ATOM   6219  CB  LEU A 415      22.324 -41.541 -33.431  1.00  0.66           C  
ATOM   6220  CG  LEU A 415      22.598 -40.672 -34.681  1.00  0.66           C  
ATOM   6221  CD1 LEU A 415      21.328 -39.990 -35.139  1.00  0.66           C  
ATOM   6222  CD2 LEU A 415      23.689 -39.680 -34.354  1.00  0.66           C  
ATOM   6223  H   LEU A 415      21.678 -43.329 -31.648  1.00  0.66           H  
ATOM   6224  HA  LEU A 415      20.349 -42.192 -33.886  1.00  0.66           H  
ATOM   6225 1HB  LEU A 415      21.983 -40.911 -32.631  1.00  0.66           H  
ATOM   6226 2HB  LEU A 415      23.270 -41.994 -33.127  1.00  0.66           H  
ATOM   6227  HG  LEU A 415      22.914 -41.300 -35.489  1.00  0.66           H  
ATOM   6228 1HD1 LEU A 415      21.538 -39.400 -36.031  1.00  0.66           H  
ATOM   6229 2HD1 LEU A 415      20.578 -40.744 -35.374  1.00  0.66           H  
ATOM   6230 3HD1 LEU A 415      20.956 -39.343 -34.365  1.00  0.66           H  
ATOM   6231 1HD2 LEU A 415      23.905 -39.073 -35.232  1.00  0.66           H  
ATOM   6232 2HD2 LEU A 415      23.367 -39.039 -33.541  1.00  0.66           H  
ATOM   6233 3HD2 LEU A 415      24.593 -40.220 -34.050  1.00  0.66           H  
ATOM   6234  N   MET A 416      22.740 -44.327 -34.691  1.00  0.68           N  
ATOM   6235  CA  MET A 416      23.188 -45.091 -35.834  1.00  0.68           C  
ATOM   6236  C   MET A 416      22.063 -45.955 -36.353  1.00  0.68           C  
ATOM   6237  O   MET A 416      21.910 -46.100 -37.565  1.00  0.68           O  
ATOM   6238  CB  MET A 416      24.372 -45.972 -35.481  1.00  0.68           C  
ATOM   6239  CG  MET A 416      25.636 -45.243 -35.129  1.00  0.68           C  
ATOM   6240  SD  MET A 416      26.183 -44.182 -36.396  1.00  0.68           S  
ATOM   6241  CE  MET A 416      25.509 -42.713 -35.715  1.00  0.68           C  
ATOM   6242  H   MET A 416      23.183 -44.449 -33.781  1.00  0.68           H  
ATOM   6243  HA  MET A 416      23.477 -44.402 -36.623  1.00  0.68           H  
ATOM   6244 1HB  MET A 416      24.107 -46.584 -34.616  1.00  0.68           H  
ATOM   6245 2HB  MET A 416      24.588 -46.654 -36.308  1.00  0.68           H  
ATOM   6246 1HG  MET A 416      25.496 -44.655 -34.231  1.00  0.68           H  
ATOM   6247 2HG  MET A 416      26.420 -45.959 -34.949  1.00  0.68           H  
ATOM   6248 1HE  MET A 416      25.738 -41.866 -36.359  1.00  0.68           H  
ATOM   6249 2HE  MET A 416      24.451 -42.840 -35.634  1.00  0.68           H  
ATOM   6250 3HE  MET A 416      25.922 -42.541 -34.717  1.00  0.68           H  
ATOM   6251  N   ALA A 417      21.237 -46.494 -35.456  1.00  0.70           N  
ATOM   6252  CA  ALA A 417      20.107 -47.288 -35.889  1.00  0.70           C  
ATOM   6253  C   ALA A 417      19.138 -46.456 -36.712  1.00  0.70           C  
ATOM   6254  O   ALA A 417      18.651 -46.890 -37.758  1.00  0.70           O  
ATOM   6255  CB  ALA A 417      19.384 -47.838 -34.693  1.00  0.70           C  
ATOM   6256  H   ALA A 417      21.409 -46.379 -34.455  1.00  0.70           H  
ATOM   6257  HA  ALA A 417      20.477 -48.103 -36.506  1.00  0.70           H  
ATOM   6258 1HB  ALA A 417      18.554 -48.434 -35.047  1.00  0.70           H  
ATOM   6259 2HB  ALA A 417      20.071 -48.445 -34.111  1.00  0.70           H  
ATOM   6260 3HB  ALA A 417      19.009 -47.037 -34.080  1.00  0.70           H  
ATOM   6261  N   ALA A 418      18.888 -45.222 -36.272  1.00  0.74           N  
ATOM   6262  CA  ALA A 418      17.977 -44.362 -37.004  1.00  0.74           C  
ATOM   6263  C   ALA A 418      18.516 -44.096 -38.396  1.00  0.74           C  
ATOM   6264  O   ALA A 418      17.783 -44.163 -39.385  1.00  0.74           O  
ATOM   6265  CB  ALA A 418      17.788 -43.049 -36.259  1.00  0.74           C  
ATOM   6266  H   ALA A 418      19.308 -44.899 -35.399  1.00  0.74           H  
ATOM   6267  HA  ALA A 418      17.017 -44.870 -37.095  1.00  0.74           H  
ATOM   6268 1HB  ALA A 418      17.087 -42.419 -36.812  1.00  0.74           H  
ATOM   6269 2HB  ALA A 418      17.393 -43.252 -35.264  1.00  0.74           H  
ATOM   6270 3HB  ALA A 418      18.745 -42.540 -36.172  1.00  0.74           H  
ATOM   6271  N   LEU A 419      19.817 -43.844 -38.483  1.00  0.81           N  
ATOM   6272  CA  LEU A 419      20.431 -43.537 -39.759  1.00  0.81           C  
ATOM   6273  C   LEU A 419      20.449 -44.756 -40.672  1.00  0.81           C  
ATOM   6274  O   LEU A 419      20.172 -44.648 -41.868  1.00  0.81           O  
ATOM   6275  CB  LEU A 419      21.855 -43.050 -39.523  1.00  0.81           C  
ATOM   6276  CG  LEU A 419      22.001 -41.708 -38.807  1.00  0.81           C  
ATOM   6277  CD1 LEU A 419      23.465 -41.481 -38.514  1.00  0.81           C  
ATOM   6278  CD2 LEU A 419      21.421 -40.606 -39.648  1.00  0.81           C  
ATOM   6279  H   LEU A 419      20.379 -43.820 -37.629  1.00  0.81           H  
ATOM   6280  HA  LEU A 419      19.854 -42.749 -40.239  1.00  0.81           H  
ATOM   6281 1HB  LEU A 419      22.348 -43.787 -38.899  1.00  0.81           H  
ATOM   6282 2HB  LEU A 419      22.376 -42.995 -40.477  1.00  0.81           H  
ATOM   6283  HG  LEU A 419      21.472 -41.746 -37.860  1.00  0.81           H  
ATOM   6284 1HD1 LEU A 419      23.594 -40.542 -37.977  1.00  0.81           H  
ATOM   6285 2HD1 LEU A 419      23.821 -42.299 -37.910  1.00  0.81           H  
ATOM   6286 3HD1 LEU A 419      24.025 -41.450 -39.445  1.00  0.81           H  
ATOM   6287 1HD2 LEU A 419      21.528 -39.656 -39.123  1.00  0.81           H  
ATOM   6288 2HD2 LEU A 419      21.948 -40.558 -40.601  1.00  0.81           H  
ATOM   6289 3HD2 LEU A 419      20.364 -40.806 -39.826  1.00  0.81           H  
ATOM   6290  N   ALA A 420      20.741 -45.924 -40.096  1.00  0.93           N  
ATOM   6291  CA  ALA A 420      20.791 -47.179 -40.831  1.00  0.93           C  
ATOM   6292  C   ALA A 420      19.431 -47.540 -41.407  1.00  0.93           C  
ATOM   6293  O   ALA A 420      19.328 -47.997 -42.547  1.00  0.93           O  
ATOM   6294  CB  ALA A 420      21.284 -48.278 -39.908  1.00  0.93           C  
ATOM   6295  H   ALA A 420      20.962 -45.941 -39.106  1.00  0.93           H  
ATOM   6296  HA  ALA A 420      21.479 -47.063 -41.663  1.00  0.93           H  
ATOM   6297 1HB  ALA A 420      21.347 -49.215 -40.452  1.00  0.93           H  
ATOM   6298 2HB  ALA A 420      22.268 -48.017 -39.520  1.00  0.93           H  
ATOM   6299 3HB  ALA A 420      20.589 -48.391 -39.078  1.00  0.93           H  
ATOM   6300  N   ALA A 421      18.377 -47.304 -40.619  1.00  1.11           N  
ATOM   6301  CA  ALA A 421      17.010 -47.579 -41.037  1.00  1.11           C  
ATOM   6302  C   ALA A 421      16.507 -46.508 -42.005  1.00  1.11           C  
ATOM   6303  O   ALA A 421      15.691 -46.785 -42.886  1.00  1.11           O  
ATOM   6304  CB  ALA A 421      16.106 -47.656 -39.818  1.00  1.11           C  
ATOM   6305  H   ALA A 421      18.531 -46.953 -39.674  1.00  1.11           H  
ATOM   6306  HA  ALA A 421      16.998 -48.537 -41.553  1.00  1.11           H  
ATOM   6307 1HB  ALA A 421      15.090 -47.885 -40.127  1.00  1.11           H  
ATOM   6308 2HB  ALA A 421      16.469 -48.441 -39.145  1.00  1.11           H  
ATOM   6309 3HB  ALA A 421      16.122 -46.696 -39.294  1.00  1.11           H  
ATOM   6310  N   GLY A 422      16.986 -45.275 -41.816  1.00  1.37           N  
ATOM   6311  CA  GLY A 422      16.607 -44.105 -42.598  1.00  1.37           C  
ATOM   6312  C   GLY A 422      15.477 -43.314 -41.937  1.00  1.37           C  
ATOM   6313  O   GLY A 422      15.171 -42.192 -42.354  1.00  1.37           O  
ATOM   6314  H   GLY A 422      17.639 -45.110 -41.053  1.00  1.37           H  
ATOM   6315 1HA  GLY A 422      17.482 -43.465 -42.714  1.00  1.37           H  
ATOM   6316 2HA  GLY A 422      16.302 -44.417 -43.595  1.00  1.37           H  
ATOM   6317  N   HIS A 423      14.866 -43.915 -40.918  1.00  1.68           N  
ATOM   6318  CA  HIS A 423      13.756 -43.331 -40.182  1.00  1.68           C  
ATOM   6319  C   HIS A 423      13.904 -43.553 -38.678  1.00  1.68           C  
ATOM   6320  O   HIS A 423      14.347 -42.669 -37.944  1.00  1.68           O  
ATOM   6321  OXT HIS A 423      13.513 -44.613 -38.189  1.00  1.68           O  
ATOM   6322  CB  HIS A 423      12.428 -43.934 -40.662  1.00  1.68           C  
ATOM   6323  CG  HIS A 423      12.148 -43.719 -42.131  1.00  1.68           C  
ATOM   6324  ND1 HIS A 423      11.622 -42.542 -42.624  1.00  1.68           N  
ATOM   6325  CD2 HIS A 423      12.329 -44.528 -43.204  1.00  1.68           C  
ATOM   6326  CE1 HIS A 423      11.489 -42.636 -43.936  1.00  1.68           C  
ATOM   6327  NE2 HIS A 423      11.908 -43.830 -44.314  1.00  1.68           N  
ATOM   6328  H   HIS A 423      15.204 -44.827 -40.650  1.00  1.68           H  
ATOM   6329  HA  HIS A 423      13.728 -42.256 -40.356  1.00  1.68           H  
ATOM   6330 1HB  HIS A 423      12.428 -45.007 -40.471  1.00  1.68           H  
ATOM   6331 2HB  HIS A 423      11.606 -43.499 -40.093  1.00  1.68           H  
ATOM   6332  HD1 HIS A 423      11.382 -41.731 -42.090  1.00  1.68           H  
ATOM   6333  HD2 HIS A 423      12.720 -45.542 -43.310  1.00  1.68           H  
ATOM   6334  HE1 HIS A 423      11.088 -41.803 -44.512  1.00  1.68           H  
TER    6335
ENDMDL

REMARK ID 698413 MODEL 2 8pkn
PFRMAT TS
TARGET 8pkn
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   PRO A   1       0.159   0.193   1.919  1.00  1.82           N  
ATOM      2  CA  PRO A   1       1.440   0.723   1.482  1.00  1.82           C  
ATOM      3  C   PRO A   1       1.325   2.174   1.043  1.00  1.82           C  
ATOM      4  O   PRO A   1       0.380   2.558   0.354  1.00  1.82           O  
ATOM      5  CB  PRO A   1       1.801  -0.182   0.307  1.00  1.82           C  
ATOM      6  CG  PRO A   1       0.482  -0.554  -0.297  1.00  1.82           C  
ATOM      7  CD  PRO A   1      -0.489  -0.614   0.873  1.00  1.82           C  
ATOM      8  HA  PRO A   1       2.171   0.622   2.296  1.00  1.82           H  
ATOM      9 1HB  PRO A   1       2.450   0.367  -0.396  1.00  1.82           H  
ATOM     10 2HB  PRO A   1       2.373  -1.051   0.661  1.00  1.82           H  
ATOM     11 1HG  PRO A   1       0.190   0.196  -1.047  1.00  1.82           H  
ATOM     12 2HG  PRO A   1       0.566  -1.515  -0.825  1.00  1.82           H  
ATOM     13 1HD  PRO A   1      -1.453  -0.163   0.599  1.00  1.82           H  
ATOM     14 2HD  PRO A   1      -0.612  -1.650   1.223  1.00  1.82           H  
ATOM     15 1H   PRO A   1      -0.364   1.005   2.147  1.00  1.82           H  
ATOM     16 2H   PRO A   1       0.370  -0.334   2.729  1.00  1.82           H  
ATOM     17  N   ARG A   2       2.289   2.986   1.453  1.00  1.40           N  
ATOM     18  CA  ARG A   2       2.330   4.396   1.072  1.00  1.40           C  
ATOM     19  C   ARG A   2       2.459   4.550  -0.438  1.00  1.40           C  
ATOM     20  O   ARG A   2       3.281   3.878  -1.060  1.00  1.40           O  
ATOM     21  CB  ARG A   2       3.502   5.099   1.745  1.00  1.40           C  
ATOM     22  CG  ARG A   2       3.565   6.610   1.530  1.00  1.40           C  
ATOM     23  CD  ARG A   2       4.741   7.219   2.211  1.00  1.40           C  
ATOM     24  NE  ARG A   2       4.655   7.114   3.666  1.00  1.40           N  
ATOM     25  CZ  ARG A   2       3.986   7.976   4.462  1.00  1.40           C  
ATOM     26  NH1 ARG A   2       3.354   9.004   3.938  1.00  1.40           N  
ATOM     27  NH2 ARG A   2       3.968   7.789   5.772  1.00  1.40           N  
ATOM     28  H   ARG A   2       3.033   2.620   2.031  1.00  1.40           H  
ATOM     29  HA  ARG A   2       1.403   4.872   1.392  1.00  1.40           H  
ATOM     30 1HB  ARG A   2       3.468   4.919   2.817  1.00  1.40           H  
ATOM     31 2HB  ARG A   2       4.436   4.681   1.371  1.00  1.40           H  
ATOM     32 1HG  ARG A   2       3.652   6.821   0.466  1.00  1.40           H  
ATOM     33 2HG  ARG A   2       2.660   7.074   1.917  1.00  1.40           H  
ATOM     34 1HD  ARG A   2       5.649   6.713   1.884  1.00  1.40           H  
ATOM     35 2HD  ARG A   2       4.803   8.275   1.947  1.00  1.40           H  
ATOM     36  HE  ARG A   2       5.126   6.336   4.110  1.00  1.40           H  
ATOM     37 1HH1 ARG A   2       3.367   9.149   2.939  1.00  1.40           H  
ATOM     38 2HH1 ARG A   2       2.855   9.647   4.536  1.00  1.40           H  
ATOM     39 1HH2 ARG A   2       4.454   7.000   6.176  1.00  1.40           H  
ATOM     40 2HH2 ARG A   2       3.469   8.433   6.367  1.00  1.40           H  
ATOM     41  N   GLU A   3       1.644   5.422  -1.027  1.00  1.07           N  
ATOM     42  CA  GLU A   3       1.724   5.661  -2.461  1.00  1.07           C  
ATOM     43  C   GLU A   3       3.116   6.231  -2.787  1.00  1.07           C  
ATOM     44  O   GLU A   3       3.556   7.139  -2.083  1.00  1.07           O  
ATOM     45  CB  GLU A   3       0.639   6.647  -2.900  1.00  1.07           C  
ATOM     46  CG  GLU A   3       0.557   6.877  -4.405  1.00  1.07           C  
ATOM     47  CD  GLU A   3      -0.558   7.816  -4.801  1.00  1.07           C  
ATOM     48  OE1 GLU A   3      -1.206   8.343  -3.926  1.00  1.07           O  
ATOM     49  OE2 GLU A   3      -0.773   7.995  -5.978  1.00  1.07           O  
ATOM     50  H   GLU A   3       0.966   5.923  -0.472  1.00  1.07           H  
ATOM     51  HA  GLU A   3       1.535   4.724  -2.964  1.00  1.07           H  
ATOM     52 1HB  GLU A   3      -0.333   6.289  -2.561  1.00  1.07           H  
ATOM     53 2HB  GLU A   3       0.816   7.612  -2.424  1.00  1.07           H  
ATOM     54 1HG  GLU A   3       1.508   7.292  -4.750  1.00  1.07           H  
ATOM     55 2HG  GLU A   3       0.411   5.919  -4.897  1.00  1.07           H  
ATOM     56  N   PRO A   4       3.844   5.711  -3.793  1.00  0.83           N  
ATOM     57  CA  PRO A   4       5.151   6.188  -4.217  1.00  0.83           C  
ATOM     58  C   PRO A   4       5.160   7.649  -4.649  1.00  0.83           C  
ATOM     59  O   PRO A   4       4.222   8.129  -5.288  1.00  0.83           O  
ATOM     60  CB  PRO A   4       5.451   5.294  -5.428  1.00  0.83           C  
ATOM     61  CG  PRO A   4       4.661   4.045  -5.190  1.00  0.83           C  
ATOM     62  CD  PRO A   4       3.396   4.496  -4.509  1.00  0.83           C  
ATOM     63  HA  PRO A   4       5.873   6.022  -3.408  1.00  0.83           H  
ATOM     64 1HB  PRO A   4       5.166   5.815  -6.355  1.00  0.83           H  
ATOM     65 2HB  PRO A   4       6.533   5.108  -5.498  1.00  0.83           H  
ATOM     66 1HG  PRO A   4       4.484   3.518  -6.141  1.00  0.83           H  
ATOM     67 2HG  PRO A   4       5.233   3.373  -4.556  1.00  0.83           H  
ATOM     68 1HD  PRO A   4       2.602   4.728  -5.235  1.00  0.83           H  
ATOM     69 2HD  PRO A   4       3.129   3.687  -3.812  1.00  0.83           H  
ATOM     70  N   ARG A   5       6.254   8.332  -4.347  1.00  0.69           N  
ATOM     71  CA  ARG A   5       6.470   9.699  -4.769  1.00  0.69           C  
ATOM     72  C   ARG A   5       6.969   9.696  -6.226  1.00  0.69           C  
ATOM     73  O   ARG A   5       7.409   8.650  -6.708  1.00  0.69           O  
ATOM     74  CB  ARG A   5       7.505  10.346  -3.878  1.00  0.69           C  
ATOM     75  CG  ARG A   5       7.136  10.532  -2.435  1.00  0.69           C  
ATOM     76  CD  ARG A   5       8.307  11.055  -1.713  1.00  0.69           C  
ATOM     77  NE  ARG A   5       8.061  11.316  -0.306  1.00  0.69           N  
ATOM     78  CZ  ARG A   5       8.166  10.389   0.665  1.00  0.69           C  
ATOM     79  NH1 ARG A   5       8.457   9.144   0.355  1.00  0.69           N  
ATOM     80  NH2 ARG A   5       7.975  10.733   1.928  1.00  0.69           N  
ATOM     81  H   ARG A   5       6.987   7.908  -3.770  1.00  0.69           H  
ATOM     82  HA  ARG A   5       5.531  10.226  -4.667  1.00  0.69           H  
ATOM     83 1HB  ARG A   5       8.400   9.744  -3.880  1.00  0.69           H  
ATOM     84 2HB  ARG A   5       7.778  11.315  -4.263  1.00  0.69           H  
ATOM     85 1HG  ARG A   5       6.326  11.258  -2.358  1.00  0.69           H  
ATOM     86 2HG  ARG A   5       6.827   9.584  -1.994  1.00  0.69           H  
ATOM     87 1HD  ARG A   5       9.115  10.325  -1.790  1.00  0.69           H  
ATOM     88 2HD  ARG A   5       8.620  11.988  -2.182  1.00  0.69           H  
ATOM     89  HE  ARG A   5       7.834  12.263  -0.036  1.00  0.69           H  
ATOM     90 1HH1 ARG A   5       8.571   8.861  -0.634  1.00  0.69           H  
ATOM     91 2HH1 ARG A   5       8.535   8.443   1.079  1.00  0.69           H  
ATOM     92 1HH2 ARG A   5       7.752  11.691   2.164  1.00  0.69           H  
ATOM     93 2HH2 ARG A   5       8.060  10.039   2.656  1.00  0.69           H  
ATOM     94  N   PRO A   6       6.857  10.811  -6.970  1.00  0.60           N  
ATOM     95  CA  PRO A   6       7.425  11.009  -8.297  1.00  0.60           C  
ATOM     96  C   PRO A   6       8.942  10.842  -8.254  1.00  0.60           C  
ATOM     97  O   PRO A   6       9.570  11.072  -7.217  1.00  0.60           O  
ATOM     98  CB  PRO A   6       7.032  12.459  -8.626  1.00  0.60           C  
ATOM     99  CG  PRO A   6       5.800  12.720  -7.794  1.00  0.60           C  
ATOM    100  CD  PRO A   6       6.010  11.939  -6.515  1.00  0.60           C  
ATOM    101  HA  PRO A   6       6.972  10.297  -8.998  1.00  0.60           H  
ATOM    102 1HB  PRO A   6       7.860  13.140  -8.377  1.00  0.60           H  
ATOM    103 2HB  PRO A   6       6.847  12.560  -9.707  1.00  0.60           H  
ATOM    104 1HG  PRO A   6       5.696  13.802  -7.604  1.00  0.60           H  
ATOM    105 2HG  PRO A   6       4.899  12.404  -8.340  1.00  0.60           H  
ATOM    106 1HD  PRO A   6       6.525  12.554  -5.770  1.00  0.60           H  
ATOM    107 2HD  PRO A   6       5.024  11.605  -6.180  1.00  0.60           H  
ATOM    108  N   ASN A   7       9.537  10.462  -9.385  1.00  0.57           N  
ATOM    109  CA  ASN A   7      10.984  10.254  -9.430  1.00  0.57           C  
ATOM    110  C   ASN A   7      11.784  11.483  -9.007  1.00  0.57           C  
ATOM    111  O   ASN A   7      12.817  11.346  -8.358  1.00  0.57           O  
ATOM    112  CB  ASN A   7      11.411   9.808 -10.819  1.00  0.57           C  
ATOM    113  CG  ASN A   7      11.039   8.388 -11.085  1.00  0.57           C  
ATOM    114  OD1 ASN A   7      10.829   7.626 -10.146  1.00  0.57           O  
ATOM    115  ND2 ASN A   7      10.936   8.017 -12.330  1.00  0.57           N  
ATOM    116  H   ASN A   7       8.984  10.289 -10.213  1.00  0.57           H  
ATOM    117  HA  ASN A   7      11.228   9.453  -8.733  1.00  0.57           H  
ATOM    118 1HB  ASN A   7      10.944  10.446 -11.569  1.00  0.57           H  
ATOM    119 2HB  ASN A   7      12.495   9.917 -10.922  1.00  0.57           H  
ATOM    120 1HD2 ASN A   7      10.670   7.075 -12.547  1.00  0.57           H  
ATOM    121 2HD2 ASN A   7      11.113   8.670 -13.065  1.00  0.57           H  
ATOM    122  N   GLU A   8      11.313  12.691  -9.322  1.00  0.55           N  
ATOM    123  CA  GLU A   8      12.082  13.864  -8.912  1.00  0.55           C  
ATOM    124  C   GLU A   8      12.231  13.914  -7.392  1.00  0.55           C  
ATOM    125  O   GLU A   8      13.336  14.080  -6.871  1.00  0.55           O  
ATOM    126  CB  GLU A   8      11.421  15.155  -9.404  1.00  0.55           C  
ATOM    127  CG  GLU A   8      12.179  16.424  -9.017  1.00  0.55           C  
ATOM    128  CD  GLU A   8      11.530  17.697  -9.517  1.00  0.55           C  
ATOM    129  OE1 GLU A   8      10.510  17.618 -10.162  1.00  0.55           O  
ATOM    130  OE2 GLU A   8      12.060  18.751  -9.242  1.00  0.55           O  
ATOM    131  H   GLU A   8      10.454  12.786  -9.842  1.00  0.55           H  
ATOM    132  HA  GLU A   8      13.079  13.793  -9.348  1.00  0.55           H  
ATOM    133 1HB  GLU A   8      11.333  15.130 -10.490  1.00  0.55           H  
ATOM    134 2HB  GLU A   8      10.413  15.227  -8.993  1.00  0.55           H  
ATOM    135 1HG  GLU A   8      12.244  16.469  -7.929  1.00  0.55           H  
ATOM    136 2HG  GLU A   8      13.193  16.361  -9.409  1.00  0.55           H  
ATOM    137  N   GLU A   9      11.118  13.744  -6.679  1.00  0.55           N  
ATOM    138  CA  GLU A   9      11.142  13.790  -5.224  1.00  0.55           C  
ATOM    139  C   GLU A   9      11.945  12.628  -4.667  1.00  0.55           C  
ATOM    140  O   GLU A   9      12.662  12.763  -3.672  1.00  0.55           O  
ATOM    141  CB  GLU A   9       9.729  13.769  -4.659  1.00  0.55           C  
ATOM    142  CG  GLU A   9       8.918  15.025  -4.940  1.00  0.55           C  
ATOM    143  CD  GLU A   9       7.519  14.968  -4.364  1.00  0.55           C  
ATOM    144  OE1 GLU A   9       7.155  13.949  -3.817  1.00  0.55           O  
ATOM    145  OE2 GLU A   9       6.815  15.942  -4.476  1.00  0.55           O  
ATOM    146  H   GLU A   9      10.245  13.584  -7.159  1.00  0.55           H  
ATOM    147  HA  GLU A   9      11.622  14.718  -4.917  1.00  0.55           H  
ATOM    148 1HB  GLU A   9       9.192  12.929  -5.093  1.00  0.55           H  
ATOM    149 2HB  GLU A   9       9.769  13.620  -3.583  1.00  0.55           H  
ATOM    150 1HG  GLU A   9       9.444  15.886  -4.524  1.00  0.55           H  
ATOM    151 2HG  GLU A   9       8.856  15.157  -6.021  1.00  0.55           H  
ATOM    152  N   CYS A  10      11.838  11.469  -5.316  1.00  0.56           N  
ATOM    153  CA  CYS A  10      12.546  10.302  -4.829  1.00  0.56           C  
ATOM    154  C   CYS A  10      14.053  10.557  -4.892  1.00  0.56           C  
ATOM    155  O   CYS A  10      14.790  10.202  -3.968  1.00  0.56           O  
ATOM    156  CB  CYS A  10      12.193   9.091  -5.672  1.00  0.56           C  
ATOM    157  SG  CYS A  10      10.507   8.535  -5.510  1.00  0.56           S  
ATOM    158  H   CYS A  10      11.224  11.393  -6.131  1.00  0.56           H  
ATOM    159  HA  CYS A  10      12.251  10.123  -3.800  1.00  0.56           H  
ATOM    160 1HB  CYS A  10      12.373   9.312  -6.701  1.00  0.56           H  
ATOM    161 2HB  CYS A  10      12.815   8.271  -5.386  1.00  0.56           H  
ATOM    162  HG  CYS A  10       9.957   9.585  -6.179  1.00  0.56           H  
ATOM    163  N   LEU A  11      14.505  11.216  -5.967  1.00  0.57           N  
ATOM    164  CA  LEU A  11      15.909  11.580  -6.131  1.00  0.57           C  
ATOM    165  C   LEU A  11      16.346  12.630  -5.118  1.00  0.57           C  
ATOM    166  O   LEU A  11      17.472  12.582  -4.614  1.00  0.57           O  
ATOM    167  CB  LEU A  11      16.167  12.088  -7.548  1.00  0.57           C  
ATOM    168  CG  LEU A  11      16.075  11.029  -8.599  1.00  0.57           C  
ATOM    169  CD1 LEU A  11      16.162  11.659  -9.959  1.00  0.57           C  
ATOM    170  CD2 LEU A  11      17.187  10.026  -8.363  1.00  0.57           C  
ATOM    171  H   LEU A  11      13.848  11.459  -6.712  1.00  0.57           H  
ATOM    172  HA  LEU A  11      16.506  10.686  -5.980  1.00  0.57           H  
ATOM    173 1HB  LEU A  11      15.425  12.851  -7.782  1.00  0.57           H  
ATOM    174 2HB  LEU A  11      17.156  12.537  -7.594  1.00  0.57           H  
ATOM    175  HG  LEU A  11      15.124  10.530  -8.529  1.00  0.57           H  
ATOM    176 1HD1 LEU A  11      16.084  10.896 -10.713  1.00  0.57           H  
ATOM    177 2HD1 LEU A  11      15.340  12.368 -10.078  1.00  0.57           H  
ATOM    178 3HD1 LEU A  11      17.110  12.178 -10.063  1.00  0.57           H  
ATOM    179 1HD2 LEU A  11      17.124   9.263  -9.098  1.00  0.57           H  
ATOM    180 2HD2 LEU A  11      18.152  10.523  -8.434  1.00  0.57           H  
ATOM    181 3HD2 LEU A  11      17.075   9.585  -7.373  1.00  0.57           H  
ATOM    182  N   GLN A  12      15.453  13.573  -4.793  1.00  0.60           N  
ATOM    183  CA  GLN A  12      15.783  14.599  -3.809  1.00  0.60           C  
ATOM    184  C   GLN A  12      16.039  13.931  -2.459  1.00  0.60           C  
ATOM    185  O   GLN A  12      16.960  14.301  -1.733  1.00  0.60           O  
ATOM    186  CB  GLN A  12      14.651  15.630  -3.697  1.00  0.60           C  
ATOM    187  CG  GLN A  12      14.497  16.525  -4.924  1.00  0.60           C  
ATOM    188  CD  GLN A  12      13.254  17.405  -4.867  1.00  0.60           C  
ATOM    189  OE1 GLN A  12      12.344  17.180  -4.059  1.00  0.60           O  
ATOM    190  NE2 GLN A  12      13.202  18.406  -5.738  1.00  0.60           N  
ATOM    191  H   GLN A  12      14.548  13.595  -5.268  1.00  0.60           H  
ATOM    192  HA  GLN A  12      16.695  15.106  -4.120  1.00  0.60           H  
ATOM    193 1HB  GLN A  12      13.710  15.114  -3.538  1.00  0.60           H  
ATOM    194 2HB  GLN A  12      14.824  16.266  -2.833  1.00  0.60           H  
ATOM    195 1HG  GLN A  12      15.366  17.177  -4.985  1.00  0.60           H  
ATOM    196 2HG  GLN A  12      14.445  15.912  -5.810  1.00  0.60           H  
ATOM    197 1HE2 GLN A  12      12.406  19.012  -5.765  1.00  0.60           H  
ATOM    198 2HE2 GLN A  12      13.950  18.547  -6.389  1.00  0.60           H  
ATOM    199  N   ILE A  13      15.254  12.902  -2.142  1.00  0.65           N  
ATOM    200  CA  ILE A  13      15.471  12.153  -0.912  1.00  0.65           C  
ATOM    201  C   ILE A  13      16.763  11.336  -0.991  1.00  0.65           C  
ATOM    202  O   ILE A  13      17.625  11.433  -0.118  1.00  0.65           O  
ATOM    203  CB  ILE A  13      14.289  11.209  -0.639  1.00  0.65           C  
ATOM    204  CG1 ILE A  13      13.032  12.008  -0.335  1.00  0.65           C  
ATOM    205  CG2 ILE A  13      14.613  10.247   0.494  1.00  0.65           C  
ATOM    206  CD1 ILE A  13      11.771  11.173  -0.339  1.00  0.65           C  
ATOM    207  H   ILE A  13      14.479  12.656  -2.762  1.00  0.65           H  
ATOM    208  HA  ILE A  13      15.560  12.856  -0.086  1.00  0.65           H  
ATOM    209  HB  ILE A  13      14.094  10.647  -1.536  1.00  0.65           H  
ATOM    210 1HG1 ILE A  13      13.140  12.467   0.643  1.00  0.65           H  
ATOM    211 2HG1 ILE A  13      12.924  12.798  -1.082  1.00  0.65           H  
ATOM    212 1HG2 ILE A  13      13.770   9.575   0.650  1.00  0.65           H  
ATOM    213 2HG2 ILE A  13      15.491   9.664   0.234  1.00  0.65           H  
ATOM    214 3HG2 ILE A  13      14.806  10.802   1.405  1.00  0.65           H  
ATOM    215 1HD1 ILE A  13      10.923  11.810  -0.112  1.00  0.65           H  
ATOM    216 2HD1 ILE A  13      11.636  10.729  -1.324  1.00  0.65           H  
ATOM    217 3HD1 ILE A  13      11.844  10.381   0.410  1.00  0.65           H  
ATOM    218  N   LEU A  14      16.932  10.584  -2.080  1.00  0.72           N  
ATOM    219  CA  LEU A  14      18.093   9.715  -2.263  1.00  0.72           C  
ATOM    220  C   LEU A  14      19.417  10.466  -2.131  1.00  0.72           C  
ATOM    221  O   LEU A  14      20.360   9.977  -1.506  1.00  0.72           O  
ATOM    222  CB  LEU A  14      18.066   9.079  -3.654  1.00  0.72           C  
ATOM    223  CG  LEU A  14      19.180   8.077  -3.967  1.00  0.72           C  
ATOM    224  CD1 LEU A  14      19.031   6.874  -3.040  1.00  0.72           C  
ATOM    225  CD2 LEU A  14      19.103   7.679  -5.421  1.00  0.72           C  
ATOM    226  H   LEU A  14      16.202  10.572  -2.789  1.00  0.72           H  
ATOM    227  HA  LEU A  14      18.054   8.935  -1.508  1.00  0.72           H  
ATOM    228 1HB  LEU A  14      17.112   8.580  -3.794  1.00  0.72           H  
ATOM    229 2HB  LEU A  14      18.135   9.877  -4.389  1.00  0.72           H  
ATOM    230  HG  LEU A  14      20.151   8.536  -3.771  1.00  0.72           H  
ATOM    231 1HD1 LEU A  14      19.818   6.159  -3.239  1.00  0.72           H  
ATOM    232 2HD1 LEU A  14      19.099   7.209  -2.008  1.00  0.72           H  
ATOM    233 3HD1 LEU A  14      18.063   6.403  -3.210  1.00  0.72           H  
ATOM    234 1HD2 LEU A  14      19.896   6.967  -5.649  1.00  0.72           H  
ATOM    235 2HD2 LEU A  14      18.151   7.233  -5.607  1.00  0.72           H  
ATOM    236 3HD2 LEU A  14      19.218   8.565  -6.046  1.00  0.72           H  
ATOM    237  N   GLY A  15      19.496  11.650  -2.747  1.00  0.81           N  
ATOM    238  CA  GLY A  15      20.714  12.450  -2.751  1.00  0.81           C  
ATOM    239  C   GLY A  15      20.911  13.304  -1.494  1.00  0.81           C  
ATOM    240  O   GLY A  15      21.917  14.009  -1.371  1.00  0.81           O  
ATOM    241  H   GLY A  15      18.686  11.999  -3.260  1.00  0.81           H  
ATOM    242 1HA  GLY A  15      21.570  11.788  -2.873  1.00  0.81           H  
ATOM    243 2HA  GLY A  15      20.698  13.100  -3.625  1.00  0.81           H  
ATOM    244  N   ASN A  16      19.951  13.274  -0.573  1.00  0.89           N  
ATOM    245  CA  ASN A  16      20.036  14.047   0.653  1.00  0.89           C  
ATOM    246  C   ASN A  16      20.763  13.211   1.682  1.00  0.89           C  
ATOM    247  O   ASN A  16      20.251  12.190   2.148  1.00  0.89           O  
ATOM    248  CB  ASN A  16      18.676  14.498   1.147  1.00  0.89           C  
ATOM    249  CG  ASN A  16      18.743  15.391   2.373  1.00  0.89           C  
ATOM    250  OD1 ASN A  16      19.645  15.300   3.224  1.00  0.89           O  
ATOM    251  ND2 ASN A  16      17.780  16.280   2.477  1.00  0.89           N  
ATOM    252  H   ASN A  16      19.142  12.668  -0.697  1.00  0.89           H  
ATOM    253  HA  ASN A  16      20.638  14.937   0.467  1.00  0.89           H  
ATOM    254 1HB  ASN A  16      18.173  15.045   0.353  1.00  0.89           H  
ATOM    255 2HB  ASN A  16      18.064  13.624   1.371  1.00  0.89           H  
ATOM    256 1HD2 ASN A  16      17.760  16.907   3.259  1.00  0.89           H  
ATOM    257 2HD2 ASN A  16      17.071  16.332   1.773  1.00  0.89           H  
ATOM    258  N   ALA A  17      21.962  13.644   2.052  1.00  0.95           N  
ATOM    259  CA  ALA A  17      22.836  12.899   2.958  1.00  0.95           C  
ATOM    260  C   ALA A  17      22.196  12.598   4.316  1.00  0.95           C  
ATOM    261  O   ALA A  17      22.615  11.664   4.998  1.00  0.95           O  
ATOM    262  CB  ALA A  17      24.118  13.675   3.184  1.00  0.95           C  
ATOM    263  H   ALA A  17      22.302  14.506   1.646  1.00  0.95           H  
ATOM    264  HA  ALA A  17      23.071  11.948   2.480  1.00  0.95           H  
ATOM    265 1HB  ALA A  17      24.783  13.097   3.827  1.00  0.95           H  
ATOM    266 2HB  ALA A  17      24.606  13.859   2.227  1.00  0.95           H  
ATOM    267 3HB  ALA A  17      23.885  14.625   3.665  1.00  0.95           H  
ATOM    268  N   GLU A  18      21.217  13.400   4.735  1.00  0.97           N  
ATOM    269  CA  GLU A  18      20.583  13.190   6.032  1.00  0.97           C  
ATOM    270  C   GLU A  18      19.452  12.157   5.971  1.00  0.97           C  
ATOM    271  O   GLU A  18      18.895  11.787   7.007  1.00  0.97           O  
ATOM    272  CB  GLU A  18      20.039  14.508   6.586  1.00  0.97           C  
ATOM    273  CG  GLU A  18      21.118  15.544   6.909  1.00  0.97           C  
ATOM    274  CD  GLU A  18      20.569  16.846   7.466  1.00  0.97           C  
ATOM    275  OE1 GLU A  18      19.373  16.965   7.605  1.00  0.97           O  
ATOM    276  OE2 GLU A  18      21.357  17.719   7.755  1.00  0.97           O  
ATOM    277  H   GLU A  18      20.872  14.142   4.129  1.00  0.97           H  
ATOM    278  HA  GLU A  18      21.339  12.816   6.722  1.00  0.97           H  
ATOM    279 1HB  GLU A  18      19.348  14.947   5.866  1.00  0.97           H  
ATOM    280 2HB  GLU A  18      19.478  14.313   7.499  1.00  0.97           H  
ATOM    281 1HG  GLU A  18      21.810  15.114   7.632  1.00  0.97           H  
ATOM    282 2HG  GLU A  18      21.676  15.753   5.996  1.00  0.97           H  
ATOM    283  N   LYS A  19      19.085  11.725   4.760  1.00  0.94           N  
ATOM    284  CA  LYS A  19      18.008  10.758   4.587  1.00  0.94           C  
ATOM    285  C   LYS A  19      18.436   9.527   3.790  1.00  0.94           C  
ATOM    286  O   LYS A  19      18.365   8.394   4.274  1.00  0.94           O  
ATOM    287  CB  LYS A  19      16.813  11.413   3.890  1.00  0.94           C  
ATOM    288  CG  LYS A  19      16.092  12.457   4.718  1.00  0.94           C  
ATOM    289  CD  LYS A  19      14.891  13.017   3.977  1.00  0.94           C  
ATOM    290  CE  LYS A  19      14.163  14.048   4.832  1.00  0.94           C  
ATOM    291  NZ  LYS A  19      12.999  14.650   4.123  1.00  0.94           N  
ATOM    292  H   LYS A  19      19.584  12.044   3.933  1.00  0.94           H  
ATOM    293  HA  LYS A  19      17.696  10.425   5.571  1.00  0.94           H  
ATOM    294 1HB  LYS A  19      17.158  11.897   2.972  1.00  0.94           H  
ATOM    295 2HB  LYS A  19      16.100  10.655   3.591  1.00  0.94           H  
ATOM    296 1HG  LYS A  19      15.760  12.006   5.657  1.00  0.94           H  
ATOM    297 2HG  LYS A  19      16.779  13.272   4.950  1.00  0.94           H  
ATOM    298 1HD  LYS A  19      15.223  13.484   3.045  1.00  0.94           H  
ATOM    299 2HD  LYS A  19      14.204  12.202   3.733  1.00  0.94           H  
ATOM    300 1HE  LYS A  19      13.811  13.564   5.743  1.00  0.94           H  
ATOM    301 2HE  LYS A  19      14.862  14.841   5.101  1.00  0.94           H  
ATOM    302 1HZ  LYS A  19      12.550  15.324   4.728  1.00  0.94           H  
ATOM    303 2HZ  LYS A  19      13.317  15.112   3.283  1.00  0.94           H  
ATOM    304 3HZ  LYS A  19      12.339  13.926   3.880  1.00  0.94           H  
ATOM    305  N   GLY A  20      18.877   9.747   2.564  1.00  0.88           N  
ATOM    306  CA  GLY A  20      19.279   8.660   1.693  1.00  0.88           C  
ATOM    307  C   GLY A  20      18.099   7.772   1.314  1.00  0.88           C  
ATOM    308  O   GLY A  20      16.932   8.097   1.569  1.00  0.88           O  
ATOM    309  H   GLY A  20      18.976  10.703   2.221  1.00  0.88           H  
ATOM    310 1HA  GLY A  20      19.726   9.080   0.792  1.00  0.88           H  
ATOM    311 2HA  GLY A  20      20.049   8.068   2.183  1.00  0.88           H  
ATOM    312  N   ALA A  21      18.430   6.585   0.797  1.00  0.82           N  
ATOM    313  CA  ALA A  21      17.470   5.584   0.328  1.00  0.82           C  
ATOM    314  C   ALA A  21      16.587   5.048   1.448  1.00  0.82           C  
ATOM    315  O   ALA A  21      15.550   4.436   1.205  1.00  0.82           O  
ATOM    316  CB  ALA A  21      18.188   4.436  -0.309  1.00  0.82           C  
ATOM    317  H   ALA A  21      19.414   6.384   0.673  1.00  0.82           H  
ATOM    318  HA  ALA A  21      16.831   6.062  -0.410  1.00  0.82           H  
ATOM    319 1HB  ALA A  21      17.448   3.761  -0.667  1.00  0.82           H  
ATOM    320 2HB  ALA A  21      18.803   4.771  -1.131  1.00  0.82           H  
ATOM    321 3HB  ALA A  21      18.807   3.951   0.431  1.00  0.82           H  
ATOM    322  N   LYS A  22      17.024   5.248   2.683  1.00  0.75           N  
ATOM    323  CA  LYS A  22      16.328   4.801   3.879  1.00  0.75           C  
ATOM    324  C   LYS A  22      14.890   5.296   3.919  1.00  0.75           C  
ATOM    325  O   LYS A  22      14.014   4.627   4.466  1.00  0.75           O  
ATOM    326  CB  LYS A  22      17.074   5.273   5.121  1.00  0.75           C  
ATOM    327  CG  LYS A  22      16.471   4.844   6.441  1.00  0.75           C  
ATOM    328  CD  LYS A  22      17.373   5.259   7.585  1.00  0.75           C  
ATOM    329  CE  LYS A  22      16.778   4.909   8.936  1.00  0.75           C  
ATOM    330  NZ  LYS A  22      16.510   3.448   9.044  1.00  0.75           N  
ATOM    331  H   LYS A  22      17.884   5.765   2.800  1.00  0.75           H  
ATOM    332  HA  LYS A  22      16.307   3.712   3.877  1.00  0.75           H  
ATOM    333 1HB  LYS A  22      18.097   4.902   5.090  1.00  0.75           H  
ATOM    334 2HB  LYS A  22      17.124   6.357   5.119  1.00  0.75           H  
ATOM    335 1HG  LYS A  22      15.493   5.315   6.564  1.00  0.75           H  
ATOM    336 2HG  LYS A  22      16.350   3.759   6.460  1.00  0.75           H  
ATOM    337 1HD  LYS A  22      18.334   4.745   7.485  1.00  0.75           H  
ATOM    338 2HD  LYS A  22      17.547   6.333   7.537  1.00  0.75           H  
ATOM    339 1HE  LYS A  22      17.492   5.190   9.708  1.00  0.75           H  
ATOM    340 2HE  LYS A  22      15.849   5.459   9.093  1.00  0.75           H  
ATOM    341 1HZ  LYS A  22      16.143   3.223   9.951  1.00  0.75           H  
ATOM    342 2HZ  LYS A  22      15.849   3.178   8.337  1.00  0.75           H  
ATOM    343 3HZ  LYS A  22      17.380   2.921   8.881  1.00  0.75           H  
ATOM    344  N   PHE A  23      14.643   6.480   3.364  1.00  0.71           N  
ATOM    345  CA  PHE A  23      13.311   7.061   3.403  1.00  0.71           C  
ATOM    346  C   PHE A  23      12.488   6.810   2.146  1.00  0.71           C  
ATOM    347  O   PHE A  23      11.440   7.430   1.952  1.00  0.71           O  
ATOM    348  CB  PHE A  23      13.439   8.527   3.719  1.00  0.71           C  
ATOM    349  CG  PHE A  23      13.884   8.702   5.129  1.00  0.71           C  
ATOM    350  CD1 PHE A  23      15.211   8.666   5.436  1.00  0.71           C  
ATOM    351  CD2 PHE A  23      12.975   8.904   6.147  1.00  0.71           C  
ATOM    352  CE1 PHE A  23      15.650   8.819   6.732  1.00  0.71           C  
ATOM    353  CE2 PHE A  23      13.403   9.064   7.450  1.00  0.71           C  
ATOM    354  CZ  PHE A  23      14.748   9.020   7.741  1.00  0.71           C  
ATOM    355  H   PHE A  23      15.398   6.983   2.888  1.00  0.71           H  
ATOM    356  HA  PHE A  23      12.776   6.602   4.234  1.00  0.71           H  
ATOM    357 1HB  PHE A  23      14.181   8.977   3.067  1.00  0.71           H  
ATOM    358 2HB  PHE A  23      12.490   9.039   3.572  1.00  0.71           H  
ATOM    359  HD1 PHE A  23      15.922   8.500   4.633  1.00  0.71           H  
ATOM    360  HD2 PHE A  23      11.911   8.936   5.915  1.00  0.71           H  
ATOM    361  HE1 PHE A  23      16.719   8.781   6.952  1.00  0.71           H  
ATOM    362  HE2 PHE A  23      12.678   9.222   8.248  1.00  0.71           H  
ATOM    363  HZ  PHE A  23      15.093   9.144   8.766  1.00  0.71           H  
ATOM    364  N   LEU A  24      12.955   5.895   1.302  1.00  0.68           N  
ATOM    365  CA  LEU A  24      12.229   5.493   0.110  1.00  0.68           C  
ATOM    366  C   LEU A  24      11.650   4.089   0.305  1.00  0.68           C  
ATOM    367  O   LEU A  24      12.294   3.228   0.911  1.00  0.68           O  
ATOM    368  CB  LEU A  24      13.165   5.548  -1.101  1.00  0.68           C  
ATOM    369  CG  LEU A  24      13.715   6.962  -1.426  1.00  0.68           C  
ATOM    370  CD1 LEU A  24      14.708   6.923  -2.574  1.00  0.68           C  
ATOM    371  CD2 LEU A  24      12.552   7.838  -1.801  1.00  0.68           C  
ATOM    372  H   LEU A  24      13.841   5.427   1.494  1.00  0.68           H  
ATOM    373  HA  LEU A  24      11.405   6.186  -0.055  1.00  0.68           H  
ATOM    374 1HB  LEU A  24      14.009   4.903  -0.894  1.00  0.68           H  
ATOM    375 2HB  LEU A  24      12.640   5.167  -1.976  1.00  0.68           H  
ATOM    376  HG  LEU A  24      14.224   7.364  -0.550  1.00  0.68           H  
ATOM    377 1HD1 LEU A  24      15.058   7.934  -2.768  1.00  0.68           H  
ATOM    378 2HD1 LEU A  24      15.550   6.297  -2.320  1.00  0.68           H  
ATOM    379 3HD1 LEU A  24      14.217   6.531  -3.462  1.00  0.68           H  
ATOM    380 1HD2 LEU A  24      12.913   8.819  -2.023  1.00  0.68           H  
ATOM    381 2HD2 LEU A  24      12.054   7.433  -2.678  1.00  0.68           H  
ATOM    382 3HD2 LEU A  24      11.839   7.886  -0.975  1.00  0.68           H  
ATOM    383  N   SER A  25      10.445   3.857  -0.211  1.00  0.66           N  
ATOM    384  CA  SER A  25       9.815   2.539  -0.157  1.00  0.66           C  
ATOM    385  C   SER A  25      10.439   1.655  -1.207  1.00  0.66           C  
ATOM    386  O   SER A  25      11.137   2.155  -2.089  1.00  0.66           O  
ATOM    387  CB  SER A  25       8.322   2.633  -0.404  1.00  0.66           C  
ATOM    388  OG  SER A  25       8.050   3.037  -1.728  1.00  0.66           O  
ATOM    389  H   SER A  25       9.962   4.629  -0.675  1.00  0.66           H  
ATOM    390  HA  SER A  25       9.991   2.100   0.826  1.00  0.66           H  
ATOM    391 1HB  SER A  25       7.865   1.664  -0.220  1.00  0.66           H  
ATOM    392 2HB  SER A  25       7.877   3.343   0.291  1.00  0.66           H  
ATOM    393  HG  SER A  25       8.212   4.001  -1.738  1.00  0.66           H  
ATOM    394  N   ASP A  26      10.194   0.342  -1.154  1.00  0.64           N  
ATOM    395  CA  ASP A  26      10.788  -0.484  -2.195  1.00  0.64           C  
ATOM    396  C   ASP A  26      10.259  -0.052  -3.546  1.00  0.64           C  
ATOM    397  O   ASP A  26      10.999  -0.008  -4.521  1.00  0.64           O  
ATOM    398  CB  ASP A  26      10.500  -1.973  -2.008  1.00  0.64           C  
ATOM    399  CG  ASP A  26      11.226  -2.597  -0.830  1.00  0.64           C  
ATOM    400  OD1 ASP A  26      12.070  -1.930  -0.244  1.00  0.64           O  
ATOM    401  OD2 ASP A  26      11.007  -3.767  -0.577  1.00  0.64           O  
ATOM    402  H   ASP A  26       9.618  -0.059  -0.427  1.00  0.64           H  
ATOM    403  HA  ASP A  26      11.869  -0.335  -2.190  1.00  0.64           H  
ATOM    404 1HB  ASP A  26       9.429  -2.120  -1.874  1.00  0.64           H  
ATOM    405 2HB  ASP A  26      10.782  -2.512  -2.919  1.00  0.64           H  
ATOM    406  N   ALA A  27       8.974   0.300  -3.606  1.00  0.63           N  
ATOM    407  CA  ALA A  27       8.384   0.716  -4.865  1.00  0.63           C  
ATOM    408  C   ALA A  27       9.085   1.954  -5.406  1.00  0.63           C  
ATOM    409  O   ALA A  27       9.355   2.036  -6.604  1.00  0.63           O  
ATOM    410  CB  ALA A  27       6.912   0.992  -4.681  1.00  0.63           C  
ATOM    411  H   ALA A  27       8.409   0.270  -2.770  1.00  0.63           H  
ATOM    412  HA  ALA A  27       8.508  -0.090  -5.585  1.00  0.63           H  
ATOM    413 1HB  ALA A  27       6.474   1.288  -5.634  1.00  0.63           H  
ATOM    414 2HB  ALA A  27       6.413   0.097  -4.314  1.00  0.63           H  
ATOM    415 3HB  ALA A  27       6.794   1.796  -3.957  1.00  0.63           H  
ATOM    416  N   GLU A  28       9.419   2.901  -4.525  1.00  0.62           N  
ATOM    417  CA  GLU A  28      10.116   4.108  -4.970  1.00  0.62           C  
ATOM    418  C   GLU A  28      11.510   3.792  -5.496  1.00  0.62           C  
ATOM    419  O   GLU A  28      11.943   4.352  -6.508  1.00  0.62           O  
ATOM    420  CB  GLU A  28      10.167   5.117  -3.845  1.00  0.62           C  
ATOM    421  CG  GLU A  28       8.822   5.734  -3.552  1.00  0.62           C  
ATOM    422  CD  GLU A  28       8.801   6.567  -2.331  1.00  0.62           C  
ATOM    423  OE1 GLU A  28       9.276   6.134  -1.310  1.00  0.62           O  
ATOM    424  OE2 GLU A  28       8.290   7.649  -2.398  1.00  0.62           O  
ATOM    425  H   GLU A  28       9.161   2.792  -3.542  1.00  0.62           H  
ATOM    426  HA  GLU A  28       9.543   4.548  -5.786  1.00  0.62           H  
ATOM    427 1HB  GLU A  28      10.518   4.631  -2.945  1.00  0.62           H  
ATOM    428 2HB  GLU A  28      10.872   5.901  -4.092  1.00  0.62           H  
ATOM    429 1HG  GLU A  28       8.539   6.354  -4.402  1.00  0.62           H  
ATOM    430 2HG  GLU A  28       8.087   4.942  -3.469  1.00  0.62           H  
ATOM    431  N   ILE A  29      12.195   2.853  -4.847  1.00  0.62           N  
ATOM    432  CA  ILE A  29      13.512   2.455  -5.315  1.00  0.62           C  
ATOM    433  C   ILE A  29      13.375   1.782  -6.669  1.00  0.62           C  
ATOM    434  O   ILE A  29      14.165   2.029  -7.579  1.00  0.62           O  
ATOM    435  CB  ILE A  29      14.211   1.527  -4.333  1.00  0.62           C  
ATOM    436  CG1 ILE A  29      14.489   2.239  -3.031  1.00  0.62           C  
ATOM    437  CG2 ILE A  29      15.487   1.071  -4.947  1.00  0.62           C  
ATOM    438  CD1 ILE A  29      15.432   3.413  -3.174  1.00  0.62           C  
ATOM    439  H   ILE A  29      11.794   2.430  -4.005  1.00  0.62           H  
ATOM    440  HA  ILE A  29      14.124   3.348  -5.435  1.00  0.62           H  
ATOM    441  HB  ILE A  29      13.570   0.671  -4.115  1.00  0.62           H  
ATOM    442 1HG1 ILE A  29      13.549   2.605  -2.620  1.00  0.62           H  
ATOM    443 2HG1 ILE A  29      14.903   1.527  -2.338  1.00  0.62           H  
ATOM    444 1HG2 ILE A  29      15.985   0.418  -4.257  1.00  0.62           H  
ATOM    445 2HG2 ILE A  29      15.279   0.541  -5.875  1.00  0.62           H  
ATOM    446 3HG2 ILE A  29      16.121   1.930  -5.154  1.00  0.62           H  
ATOM    447 1HD1 ILE A  29      15.586   3.865  -2.201  1.00  0.62           H  
ATOM    448 2HD1 ILE A  29      16.389   3.069  -3.564  1.00  0.62           H  
ATOM    449 3HD1 ILE A  29      15.003   4.142  -3.854  1.00  0.62           H  
ATOM    450  N   ILE A  30      12.350   0.947  -6.813  1.00  0.62           N  
ATOM    451  CA  ILE A  30      12.081   0.275  -8.068  1.00  0.62           C  
ATOM    452  C   ILE A  30      11.819   1.281  -9.173  1.00  0.62           C  
ATOM    453  O   ILE A  30      12.355   1.131 -10.274  1.00  0.62           O  
ATOM    454  CB  ILE A  30      10.922  -0.725  -7.908  1.00  0.62           C  
ATOM    455  CG1 ILE A  30      11.426  -1.895  -7.049  1.00  0.62           C  
ATOM    456  CG2 ILE A  30      10.341  -1.143  -9.245  1.00  0.62           C  
ATOM    457  CD1 ILE A  30      10.368  -2.823  -6.555  1.00  0.62           C  
ATOM    458  H   ILE A  30      11.742   0.765  -6.017  1.00  0.62           H  
ATOM    459  HA  ILE A  30      12.965  -0.292  -8.333  1.00  0.62           H  
ATOM    460  HB  ILE A  30      10.140  -0.253  -7.339  1.00  0.62           H  
ATOM    461 1HG1 ILE A  30      12.127  -2.466  -7.623  1.00  0.62           H  
ATOM    462 2HG1 ILE A  30      11.943  -1.483  -6.193  1.00  0.62           H  
ATOM    463 1HG2 ILE A  30       9.516  -1.827  -9.078  1.00  0.62           H  
ATOM    464 2HG2 ILE A  30       9.977  -0.258  -9.766  1.00  0.62           H  
ATOM    465 3HG2 ILE A  30      11.076  -1.616  -9.841  1.00  0.62           H  
ATOM    466 1HD1 ILE A  30      10.832  -3.602  -5.956  1.00  0.62           H  
ATOM    467 2HD1 ILE A  30       9.656  -2.274  -5.941  1.00  0.62           H  
ATOM    468 3HD1 ILE A  30       9.854  -3.273  -7.397  1.00  0.62           H  
ATOM    469  N   GLN A  31      11.048   2.336  -8.892  1.00  0.63           N  
ATOM    470  CA  GLN A  31      10.826   3.356  -9.909  1.00  0.63           C  
ATOM    471  C   GLN A  31      12.156   3.998 -10.315  1.00  0.63           C  
ATOM    472  O   GLN A  31      12.426   4.184 -11.505  1.00  0.63           O  
ATOM    473  CB  GLN A  31       9.905   4.476  -9.393  1.00  0.63           C  
ATOM    474  CG  GLN A  31       8.446   4.126  -9.182  1.00  0.63           C  
ATOM    475  CD  GLN A  31       7.663   5.324  -8.595  1.00  0.63           C  
ATOM    476  OE1 GLN A  31       6.430   5.371  -8.698  1.00  0.63           O  
ATOM    477  NE2 GLN A  31       8.385   6.272  -7.983  1.00  0.63           N  
ATOM    478  H   GLN A  31      10.600   2.409  -7.978  1.00  0.63           H  
ATOM    479  HA  GLN A  31      10.382   2.889 -10.786  1.00  0.63           H  
ATOM    480 1HB  GLN A  31      10.296   4.857  -8.450  1.00  0.63           H  
ATOM    481 2HB  GLN A  31       9.929   5.294 -10.099  1.00  0.63           H  
ATOM    482 1HG  GLN A  31       8.003   3.859 -10.138  1.00  0.63           H  
ATOM    483 2HG  GLN A  31       8.374   3.293  -8.491  1.00  0.63           H  
ATOM    484 1HE2 GLN A  31       7.940   7.099  -7.567  1.00  0.63           H  
ATOM    485 2HE2 GLN A  31       9.382   6.183  -7.922  1.00  0.63           H  
ATOM    486  N   LEU A  32      13.026   4.264  -9.336  1.00  0.64           N  
ATOM    487  CA  LEU A  32      14.317   4.863  -9.640  1.00  0.64           C  
ATOM    488  C   LEU A  32      15.237   3.918 -10.418  1.00  0.64           C  
ATOM    489  O   LEU A  32      16.032   4.356 -11.264  1.00  0.64           O  
ATOM    490  CB  LEU A  32      15.013   5.338  -8.369  1.00  0.64           C  
ATOM    491  CG  LEU A  32      14.385   6.534  -7.647  1.00  0.64           C  
ATOM    492  CD1 LEU A  32      15.232   6.837  -6.401  1.00  0.64           C  
ATOM    493  CD2 LEU A  32      14.307   7.695  -8.609  1.00  0.64           C  
ATOM    494  H   LEU A  32      12.763   4.095  -8.363  1.00  0.64           H  
ATOM    495  HA  LEU A  32      14.138   5.738 -10.261  1.00  0.64           H  
ATOM    496 1HB  LEU A  32      15.012   4.510  -7.669  1.00  0.64           H  
ATOM    497 2HB  LEU A  32      16.036   5.590  -8.608  1.00  0.64           H  
ATOM    498  HG  LEU A  32      13.377   6.287  -7.311  1.00  0.64           H  
ATOM    499 1HD1 LEU A  32      14.845   7.676  -5.856  1.00  0.64           H  
ATOM    500 2HD1 LEU A  32      15.248   5.962  -5.752  1.00  0.64           H  
ATOM    501 3HD1 LEU A  32      16.233   7.069  -6.727  1.00  0.64           H  
ATOM    502 1HD2 LEU A  32      13.876   8.556  -8.129  1.00  0.64           H  
ATOM    503 2HD2 LEU A  32      15.295   7.935  -8.951  1.00  0.64           H  
ATOM    504 3HD2 LEU A  32      13.688   7.414  -9.457  1.00  0.64           H  
ATOM    505  N   VAL A  33      15.134   2.615 -10.175  1.00  0.65           N  
ATOM    506  CA  VAL A  33      15.964   1.709 -10.951  1.00  0.65           C  
ATOM    507  C   VAL A  33      15.420   1.600 -12.377  1.00  0.65           C  
ATOM    508  O   VAL A  33      16.167   1.702 -13.352  1.00  0.65           O  
ATOM    509  CB  VAL A  33      16.054   0.301 -10.336  1.00  0.65           C  
ATOM    510  CG1 VAL A  33      16.826  -0.586 -11.305  1.00  0.65           C  
ATOM    511  CG2 VAL A  33      16.766   0.352  -8.976  1.00  0.65           C  
ATOM    512  H   VAL A  33      14.513   2.271  -9.443  1.00  0.65           H  
ATOM    513  HA  VAL A  33      16.964   2.120 -10.996  1.00  0.65           H  
ATOM    514  HB  VAL A  33      15.049  -0.106 -10.211  1.00  0.65           H  
ATOM    515 1HG1 VAL A  33      16.915  -1.564 -10.925  1.00  0.65           H  
ATOM    516 2HG1 VAL A  33      16.304  -0.614 -12.258  1.00  0.65           H  
ATOM    517 3HG1 VAL A  33      17.821  -0.177 -11.449  1.00  0.65           H  
ATOM    518 1HG2 VAL A  33      16.825  -0.628  -8.573  1.00  0.65           H  
ATOM    519 2HG2 VAL A  33      17.758   0.736  -9.099  1.00  0.65           H  
ATOM    520 3HG2 VAL A  33      16.219   0.989  -8.297  1.00  0.65           H  
ATOM    521  N   ASN A  34      14.103   1.437 -12.513  1.00  0.66           N  
ATOM    522  CA  ASN A  34      13.467   1.298 -13.823  1.00  0.66           C  
ATOM    523  C   ASN A  34      13.641   2.548 -14.691  1.00  0.66           C  
ATOM    524  O   ASN A  34      13.758   2.460 -15.915  1.00  0.66           O  
ATOM    525  CB  ASN A  34      12.003   0.953 -13.654  1.00  0.66           C  
ATOM    526  CG  ASN A  34      11.803  -0.478 -13.201  1.00  0.66           C  
ATOM    527  OD1 ASN A  34      12.694  -1.329 -13.344  1.00  0.66           O  
ATOM    528  ND2 ASN A  34      10.643  -0.767 -12.679  1.00  0.66           N  
ATOM    529  H   ASN A  34      13.518   1.385 -11.680  1.00  0.66           H  
ATOM    530  HA  ASN A  34      13.950   0.474 -14.348  1.00  0.66           H  
ATOM    531 1HB  ASN A  34      11.561   1.623 -12.911  1.00  0.66           H  
ATOM    532 2HB  ASN A  34      11.477   1.108 -14.594  1.00  0.66           H  
ATOM    533 1HD2 ASN A  34      10.452  -1.701 -12.382  1.00  0.66           H  
ATOM    534 2HD2 ASN A  34       9.947  -0.057 -12.585  1.00  0.66           H  
ATOM    535  N   ALA A  35      13.729   3.708 -14.042  1.00  0.67           N  
ATOM    536  CA  ALA A  35      13.929   5.003 -14.682  1.00  0.67           C  
ATOM    537  C   ALA A  35      15.399   5.250 -15.026  1.00  0.67           C  
ATOM    538  O   ALA A  35      15.745   6.301 -15.567  1.00  0.67           O  
ATOM    539  CB  ALA A  35      13.439   6.099 -13.770  1.00  0.67           C  
ATOM    540  H   ALA A  35      13.584   3.710 -13.033  1.00  0.67           H  
ATOM    541  HA  ALA A  35      13.358   5.016 -15.609  1.00  0.67           H  
ATOM    542 1HB  ALA A  35      13.565   7.069 -14.247  1.00  0.67           H  
ATOM    543 2HB  ALA A  35      12.390   5.933 -13.547  1.00  0.67           H  
ATOM    544 3HB  ALA A  35      14.012   6.059 -12.855  1.00  0.67           H  
ATOM    545  N   LYS A  36      16.258   4.283 -14.693  1.00  0.68           N  
ATOM    546  CA  LYS A  36      17.696   4.321 -14.895  1.00  0.68           C  
ATOM    547  C   LYS A  36      18.407   5.410 -14.104  1.00  0.68           C  
ATOM    548  O   LYS A  36      19.383   5.990 -14.585  1.00  0.68           O  
ATOM    549  CB  LYS A  36      18.027   4.472 -16.385  1.00  0.68           C  
ATOM    550  CG  LYS A  36      17.456   3.364 -17.271  1.00  0.68           C  
ATOM    551  CD  LYS A  36      17.887   3.532 -18.723  1.00  0.68           C  
ATOM    552  CE  LYS A  36      17.269   2.457 -19.610  1.00  0.68           C  
ATOM    553  NZ  LYS A  36      17.643   2.634 -21.043  1.00  0.68           N  
ATOM    554  H   LYS A  36      15.909   3.432 -14.260  1.00  0.68           H  
ATOM    555  HA  LYS A  36      18.096   3.363 -14.554  1.00  0.68           H  
ATOM    556 1HB  LYS A  36      17.678   5.428 -16.761  1.00  0.68           H  
ATOM    557 2HB  LYS A  36      19.109   4.459 -16.508  1.00  0.68           H  
ATOM    558 1HG  LYS A  36      17.800   2.397 -16.904  1.00  0.68           H  
ATOM    559 2HG  LYS A  36      16.366   3.381 -17.220  1.00  0.68           H  
ATOM    560 1HD  LYS A  36      17.574   4.514 -19.083  1.00  0.68           H  
ATOM    561 2HD  LYS A  36      18.973   3.469 -18.791  1.00  0.68           H  
ATOM    562 1HE  LYS A  36      17.610   1.480 -19.273  1.00  0.68           H  
ATOM    563 2HE  LYS A  36      16.183   2.504 -19.519  1.00  0.68           H  
ATOM    564 1HZ  LYS A  36      17.214   1.905 -21.596  1.00  0.68           H  
ATOM    565 2HZ  LYS A  36      17.320   3.535 -21.368  1.00  0.68           H  
ATOM    566 3HZ  LYS A  36      18.647   2.582 -21.139  1.00  0.68           H  
ATOM    567  N   HIS A  37      17.957   5.666 -12.873  1.00  0.70           N  
ATOM    568  CA  HIS A  37      18.660   6.613 -12.024  1.00  0.70           C  
ATOM    569  C   HIS A  37      19.586   5.826 -11.097  1.00  0.70           C  
ATOM    570  O   HIS A  37      20.709   6.246 -10.810  1.00  0.70           O  
ATOM    571  CB  HIS A  37      17.699   7.475 -11.218  1.00  0.70           C  
ATOM    572  CG  HIS A  37      16.800   8.333 -12.058  1.00  0.70           C  
ATOM    573  ND1 HIS A  37      17.284   9.267 -12.944  1.00  0.70           N  
ATOM    574  CD2 HIS A  37      15.452   8.415 -12.126  1.00  0.70           C  
ATOM    575  CE1 HIS A  37      16.271   9.872 -13.538  1.00  0.70           C  
ATOM    576  NE2 HIS A  37      15.147   9.376 -13.059  1.00  0.70           N  
ATOM    577  H   HIS A  37      17.140   5.183 -12.507  1.00  0.70           H  
ATOM    578  HA  HIS A  37      19.275   7.276 -12.630  1.00  0.70           H  
ATOM    579 1HB  HIS A  37      17.080   6.839 -10.584  1.00  0.70           H  
ATOM    580 2HB  HIS A  37      18.285   8.115 -10.575  1.00  0.70           H  
ATOM    581  HD1 HIS A  37      18.247   9.465 -13.130  1.00  0.70           H  
ATOM    582  HD2 HIS A  37      14.653   7.893 -11.610  1.00  0.70           H  
ATOM    583  HE1 HIS A  37      16.449  10.644 -14.285  1.00  0.70           H  
ATOM    584  N   ILE A  38      19.108   4.664 -10.651  1.00  0.72           N  
ATOM    585  CA  ILE A  38      19.892   3.774  -9.798  1.00  0.72           C  
ATOM    586  C   ILE A  38      20.176   2.452 -10.506  1.00  0.72           C  
ATOM    587  O   ILE A  38      19.258   1.685 -10.730  1.00  0.72           O  
ATOM    588  CB  ILE A  38      19.147   3.405  -8.502  1.00  0.72           C  
ATOM    589  CG1 ILE A  38      18.824   4.593  -7.635  1.00  0.72           C  
ATOM    590  CG2 ILE A  38      19.897   2.359  -7.759  1.00  0.72           C  
ATOM    591  CD1 ILE A  38      17.920   4.177  -6.453  1.00  0.72           C  
ATOM    592  H   ILE A  38      18.160   4.403 -10.914  1.00  0.72           H  
ATOM    593  HA  ILE A  38      20.817   4.270  -9.527  1.00  0.72           H  
ATOM    594  HB  ILE A  38      18.180   2.998  -8.774  1.00  0.72           H  
ATOM    595 1HG1 ILE A  38      19.743   5.027  -7.250  1.00  0.72           H  
ATOM    596 2HG1 ILE A  38      18.311   5.345  -8.227  1.00  0.72           H  
ATOM    597 1HG2 ILE A  38      19.343   2.079  -6.876  1.00  0.72           H  
ATOM    598 2HG2 ILE A  38      20.018   1.502  -8.385  1.00  0.72           H  
ATOM    599 3HG2 ILE A  38      20.867   2.737  -7.485  1.00  0.72           H  
ATOM    600 1HD1 ILE A  38      17.685   5.028  -5.835  1.00  0.72           H  
ATOM    601 2HD1 ILE A  38      16.998   3.745  -6.832  1.00  0.72           H  
ATOM    602 3HD1 ILE A  38      18.434   3.433  -5.848  1.00  0.72           H  
ATOM    603  N   PRO A  39      21.402   2.127 -10.901  1.00  0.74           N  
ATOM    604  CA  PRO A  39      21.697   0.836 -11.480  1.00  0.74           C  
ATOM    605  C   PRO A  39      21.313  -0.179 -10.415  1.00  0.74           C  
ATOM    606  O   PRO A  39      21.648   0.024  -9.250  1.00  0.74           O  
ATOM    607  CB  PRO A  39      23.203   0.906 -11.734  1.00  0.74           C  
ATOM    608  CG  PRO A  39      23.492   2.410 -11.842  1.00  0.74           C  
ATOM    609  CD  PRO A  39      22.517   3.069 -10.861  1.00  0.74           C  
ATOM    610  HA  PRO A  39      21.114   0.697 -12.405  1.00  0.74           H  
ATOM    611 1HB  PRO A  39      23.743   0.415 -10.916  1.00  0.74           H  
ATOM    612 2HB  PRO A  39      23.454   0.358 -12.653  1.00  0.74           H  
ATOM    613 1HG  PRO A  39      24.545   2.616 -11.593  1.00  0.74           H  
ATOM    614 2HG  PRO A  39      23.338   2.753 -12.876  1.00  0.74           H  
ATOM    615 1HD  PRO A  39      22.937   3.128  -9.849  1.00  0.74           H  
ATOM    616 2HD  PRO A  39      22.217   4.056 -11.255  1.00  0.74           H  
ATOM    617  N   ALA A  40      20.769  -1.328 -10.794  1.00  0.77           N  
ATOM    618  CA  ALA A  40      20.395  -2.350  -9.801  1.00  0.77           C  
ATOM    619  C   ALA A  40      21.606  -2.777  -8.966  1.00  0.77           C  
ATOM    620  O   ALA A  40      21.499  -3.140  -7.791  1.00  0.77           O  
ATOM    621  CB  ALA A  40      19.794  -3.555 -10.496  1.00  0.77           C  
ATOM    622  H   ALA A  40      20.542  -1.475 -11.768  1.00  0.77           H  
ATOM    623  HA  ALA A  40      19.652  -1.914  -9.131  1.00  0.77           H  
ATOM    624 1HB  ALA A  40      19.497  -4.291  -9.759  1.00  0.77           H  
ATOM    625 2HB  ALA A  40      18.920  -3.243 -11.068  1.00  0.77           H  
ATOM    626 3HB  ALA A  40      20.532  -3.994 -11.166  1.00  0.77           H  
ATOM    627  N   TYR A  41      22.773  -2.681  -9.578  1.00  0.80           N  
ATOM    628  CA  TYR A  41      24.051  -3.069  -9.009  1.00  0.80           C  
ATOM    629  C   TYR A  41      24.447  -2.186  -7.816  1.00  0.80           C  
ATOM    630  O   TYR A  41      25.265  -2.588  -6.989  1.00  0.80           O  
ATOM    631  CB  TYR A  41      25.085  -2.957 -10.121  1.00  0.80           C  
ATOM    632  CG  TYR A  41      24.901  -3.996 -11.192  1.00  0.80           C  
ATOM    633  CD1 TYR A  41      23.914  -3.805 -12.151  1.00  0.80           C  
ATOM    634  CD2 TYR A  41      25.735  -5.097 -11.266  1.00  0.80           C  
ATOM    635  CE1 TYR A  41      23.747  -4.727 -13.161  1.00  0.80           C  
ATOM    636  CE2 TYR A  41      25.577  -6.011 -12.286  1.00  0.80           C  
ATOM    637  CZ  TYR A  41      24.588  -5.834 -13.226  1.00  0.80           C  
ATOM    638  OH  TYR A  41      24.440  -6.750 -14.241  1.00  0.80           O  
ATOM    639  H   TYR A  41      22.765  -2.334 -10.525  1.00  0.80           H  
ATOM    640  HA  TYR A  41      23.984  -4.103  -8.669  1.00  0.80           H  
ATOM    641 1HB  TYR A  41      25.024  -1.968 -10.581  1.00  0.80           H  
ATOM    642 2HB  TYR A  41      26.084  -3.069  -9.702  1.00  0.80           H  
ATOM    643  HD1 TYR A  41      23.266  -2.929 -12.096  1.00  0.80           H  
ATOM    644  HD2 TYR A  41      26.524  -5.238 -10.526  1.00  0.80           H  
ATOM    645  HE1 TYR A  41      22.966  -4.582 -13.907  1.00  0.80           H  
ATOM    646  HE2 TYR A  41      26.235  -6.876 -12.352  1.00  0.80           H  
ATOM    647  HH  TYR A  41      25.143  -7.405 -14.182  1.00  0.80           H  
ATOM    648  N   LYS A  42      23.883  -0.977  -7.730  1.00  0.83           N  
ATOM    649  CA  LYS A  42      24.198  -0.044  -6.652  1.00  0.83           C  
ATOM    650  C   LYS A  42      23.259  -0.162  -5.456  1.00  0.83           C  
ATOM    651  O   LYS A  42      23.451   0.516  -4.441  1.00  0.83           O  
ATOM    652  CB  LYS A  42      24.192   1.395  -7.167  1.00  0.83           C  
ATOM    653  CG  LYS A  42      25.233   1.665  -8.236  1.00  0.83           C  
ATOM    654  CD  LYS A  42      26.638   1.479  -7.670  1.00  0.83           C  
ATOM    655  CE  LYS A  42      27.712   1.831  -8.686  1.00  0.83           C  
ATOM    656  NZ  LYS A  42      29.078   1.603  -8.137  1.00  0.83           N  
ATOM    657  H   LYS A  42      23.188  -0.691  -8.416  1.00  0.83           H  
ATOM    658  HA  LYS A  42      25.205  -0.268  -6.295  1.00  0.83           H  
ATOM    659 1HB  LYS A  42      23.210   1.614  -7.597  1.00  0.83           H  
ATOM    660 2HB  LYS A  42      24.354   2.083  -6.339  1.00  0.83           H  
ATOM    661 1HG  LYS A  42      25.089   0.976  -9.063  1.00  0.83           H  
ATOM    662 2HG  LYS A  42      25.126   2.683  -8.606  1.00  0.83           H  
ATOM    663 1HD  LYS A  42      26.764   2.109  -6.788  1.00  0.83           H  
ATOM    664 2HD  LYS A  42      26.768   0.437  -7.368  1.00  0.83           H  
ATOM    665 1HE  LYS A  42      27.579   1.214  -9.575  1.00  0.83           H  
ATOM    666 2HE  LYS A  42      27.613   2.880  -8.966  1.00  0.83           H  
ATOM    667 1HZ  LYS A  42      29.769   1.844  -8.835  1.00  0.83           H  
ATOM    668 2HZ  LYS A  42      29.213   2.178  -7.317  1.00  0.83           H  
ATOM    669 3HZ  LYS A  42      29.177   0.628  -7.884  1.00  0.83           H  
ATOM    670  N   LEU A  43      22.267  -1.041  -5.527  1.00  0.85           N  
ATOM    671  CA  LEU A  43      21.320  -1.138  -4.427  1.00  0.85           C  
ATOM    672  C   LEU A  43      21.948  -1.577  -3.097  1.00  0.85           C  
ATOM    673  O   LEU A  43      21.529  -1.131  -2.037  1.00  0.85           O  
ATOM    674  CB  LEU A  43      20.163  -2.033  -4.836  1.00  0.85           C  
ATOM    675  CG  LEU A  43      19.252  -1.422  -5.879  1.00  0.85           C  
ATOM    676  CD1 LEU A  43      18.241  -2.445  -6.320  1.00  0.85           C  
ATOM    677  CD2 LEU A  43      18.591  -0.222  -5.271  1.00  0.85           C  
ATOM    678  H   LEU A  43      22.134  -1.628  -6.354  1.00  0.85           H  
ATOM    679  HA  LEU A  43      20.903  -0.144  -4.273  1.00  0.85           H  
ATOM    680 1HB  LEU A  43      20.559  -2.966  -5.239  1.00  0.85           H  
ATOM    681 2HB  LEU A  43      19.562  -2.261  -3.962  1.00  0.85           H  
ATOM    682  HG  LEU A  43      19.832  -1.110  -6.752  1.00  0.85           H  
ATOM    683 1HD1 LEU A  43      17.582  -2.024  -7.051  1.00  0.85           H  
ATOM    684 2HD1 LEU A  43      18.765  -3.274  -6.755  1.00  0.85           H  
ATOM    685 3HD1 LEU A  43      17.667  -2.779  -5.464  1.00  0.85           H  
ATOM    686 1HD2 LEU A  43      17.936   0.228  -6.012  1.00  0.85           H  
ATOM    687 2HD2 LEU A  43      18.018  -0.539  -4.402  1.00  0.85           H  
ATOM    688 3HD2 LEU A  43      19.346   0.501  -4.964  1.00  0.85           H  
ATOM    689  N   GLU A  44      23.009  -2.372  -3.117  1.00  0.87           N  
ATOM    690  CA  GLU A  44      23.632  -2.775  -1.852  1.00  0.87           C  
ATOM    691  C   GLU A  44      24.624  -1.726  -1.324  1.00  0.87           C  
ATOM    692  O   GLU A  44      25.283  -1.938  -0.307  1.00  0.87           O  
ATOM    693  CB  GLU A  44      24.298  -4.131  -1.970  1.00  0.87           C  
ATOM    694  CG  GLU A  44      23.357  -5.301  -2.108  1.00  0.87           C  
ATOM    695  CD  GLU A  44      24.107  -6.604  -2.335  1.00  0.87           C  
ATOM    696  OE1 GLU A  44      24.743  -6.724  -3.371  1.00  0.87           O  
ATOM    697  OE2 GLU A  44      24.037  -7.476  -1.506  1.00  0.87           O  
ATOM    698  H   GLU A  44      23.372  -2.711  -3.997  1.00  0.87           H  
ATOM    699  HA  GLU A  44      22.842  -2.872  -1.105  1.00  0.87           H  
ATOM    700 1HB  GLU A  44      24.960  -4.132  -2.834  1.00  0.87           H  
ATOM    701 2HB  GLU A  44      24.905  -4.310  -1.089  1.00  0.87           H  
ATOM    702 1HG  GLU A  44      22.769  -5.392  -1.195  1.00  0.87           H  
ATOM    703 2HG  GLU A  44      22.666  -5.119  -2.928  1.00  0.87           H  
ATOM    704  N   THR A  45      24.747  -0.610  -2.040  1.00  0.89           N  
ATOM    705  CA  THR A  45      25.568   0.512  -1.624  1.00  0.89           C  
ATOM    706  C   THR A  45      24.643   1.608  -1.097  1.00  0.89           C  
ATOM    707  O   THR A  45      24.935   2.259  -0.091  1.00  0.89           O  
ATOM    708  CB  THR A  45      26.426   1.054  -2.778  1.00  0.89           C  
ATOM    709  OG1 THR A  45      27.318   0.031  -3.242  1.00  0.89           O  
ATOM    710  CG2 THR A  45      27.210   2.263  -2.334  1.00  0.89           C  
ATOM    711  H   THR A  45      24.209  -0.495  -2.892  1.00  0.89           H  
ATOM    712  HA  THR A  45      26.225   0.196  -0.814  1.00  0.89           H  
ATOM    713  HB  THR A  45      25.771   1.345  -3.602  1.00  0.89           H  
ATOM    714  HG1 THR A  45      27.843  -0.287  -2.503  1.00  0.89           H  
ATOM    715 1HG2 THR A  45      27.801   2.639  -3.167  1.00  0.89           H  
ATOM    716 2HG2 THR A  45      26.517   3.037  -1.999  1.00  0.89           H  
ATOM    717 3HG2 THR A  45      27.871   1.987  -1.513  1.00  0.89           H  
ATOM    718  N   LEU A  46      23.524   1.807  -1.799  1.00  0.92           N  
ATOM    719  CA  LEU A  46      22.549   2.840  -1.468  1.00  0.92           C  
ATOM    720  C   LEU A  46      21.577   2.469  -0.348  1.00  0.92           C  
ATOM    721  O   LEU A  46      21.178   3.339   0.431  1.00  0.92           O  
ATOM    722  CB  LEU A  46      21.726   3.166  -2.706  1.00  0.92           C  
ATOM    723  CG  LEU A  46      22.478   3.790  -3.850  1.00  0.92           C  
ATOM    724  CD1 LEU A  46      21.550   3.898  -5.008  1.00  0.92           C  
ATOM    725  CD2 LEU A  46      23.009   5.149  -3.435  1.00  0.92           C  
ATOM    726  H   LEU A  46      23.366   1.238  -2.626  1.00  0.92           H  
ATOM    727  HA  LEU A  46      23.098   3.728  -1.162  1.00  0.92           H  
ATOM    728 1HB  LEU A  46      21.285   2.236  -3.073  1.00  0.92           H  
ATOM    729 2HB  LEU A  46      20.919   3.836  -2.421  1.00  0.92           H  
ATOM    730  HG  LEU A  46      23.311   3.145  -4.138  1.00  0.92           H  
ATOM    731 1HD1 LEU A  46      22.071   4.330  -5.860  1.00  0.92           H  
ATOM    732 2HD1 LEU A  46      21.207   2.897  -5.249  1.00  0.92           H  
ATOM    733 3HD1 LEU A  46      20.702   4.521  -4.747  1.00  0.92           H  
ATOM    734 1HD2 LEU A  46      23.549   5.596  -4.269  1.00  0.92           H  
ATOM    735 2HD2 LEU A  46      22.184   5.798  -3.149  1.00  0.92           H  
ATOM    736 3HD2 LEU A  46      23.685   5.027  -2.587  1.00  0.92           H  
ATOM    737  N   MET A  47      21.177   1.199  -0.258  1.00  0.96           N  
ATOM    738  CA  MET A  47      20.206   0.823   0.757  1.00  0.96           C  
ATOM    739  C   MET A  47      20.940   0.566   2.071  1.00  0.96           C  
ATOM    740  O   MET A  47      22.056   0.053   2.075  1.00  0.96           O  
ATOM    741  CB  MET A  47      19.405  -0.412   0.338  1.00  0.96           C  
ATOM    742  CG  MET A  47      18.677  -0.310  -1.036  1.00  0.96           C  
ATOM    743  SD  MET A  47      17.615   1.066  -1.200  1.00  0.96           S  
ATOM    744  CE  MET A  47      16.391   0.789   0.013  1.00  0.96           C  
ATOM    745  H   MET A  47      21.508   0.486  -0.906  1.00  0.96           H  
ATOM    746  HA  MET A  47      19.516   1.650   0.913  1.00  0.96           H  
ATOM    747 1HB  MET A  47      20.076  -1.275   0.288  1.00  0.96           H  
ATOM    748 2HB  MET A  47      18.655  -0.633   1.095  1.00  0.96           H  
ATOM    749 1HG  MET A  47      19.385  -0.248  -1.835  1.00  0.96           H  
ATOM    750 2HG  MET A  47      18.089  -1.209  -1.182  1.00  0.96           H  
ATOM    751 1HE  MET A  47      15.666   1.609  -0.007  1.00  0.96           H  
ATOM    752 2HE  MET A  47      15.889  -0.143  -0.190  1.00  0.96           H  
ATOM    753 3HE  MET A  47      16.860   0.749   0.993  1.00  0.96           H  
ATOM    754  N   GLU A  48      20.307   0.896   3.197  1.00  0.99           N  
ATOM    755  CA  GLU A  48      20.913   0.675   4.518  1.00  0.99           C  
ATOM    756  C   GLU A  48      21.302  -0.785   4.805  1.00  0.99           C  
ATOM    757  O   GLU A  48      22.306  -1.045   5.473  1.00  0.99           O  
ATOM    758  CB  GLU A  48      19.967   1.158   5.627  1.00  0.99           C  
ATOM    759  CG  GLU A  48      20.564   1.062   7.041  1.00  0.99           C  
ATOM    760  CD  GLU A  48      19.649   1.584   8.150  1.00  0.99           C  
ATOM    761  OE1 GLU A  48      18.538   1.976   7.864  1.00  0.99           O  
ATOM    762  OE2 GLU A  48      20.070   1.592   9.280  1.00  0.99           O  
ATOM    763  H   GLU A  48      19.396   1.323   3.137  1.00  0.99           H  
ATOM    764  HA  GLU A  48      21.824   1.273   4.566  1.00  0.99           H  
ATOM    765 1HB  GLU A  48      19.687   2.197   5.445  1.00  0.99           H  
ATOM    766 2HB  GLU A  48      19.054   0.563   5.609  1.00  0.99           H  
ATOM    767 1HG  GLU A  48      20.792   0.014   7.244  1.00  0.99           H  
ATOM    768 2HG  GLU A  48      21.499   1.617   7.062  1.00  0.99           H  
ATOM    769  N   THR A  49      20.488  -1.729   4.340  1.00  1.00           N  
ATOM    770  CA  THR A  49      20.727  -3.144   4.599  1.00  1.00           C  
ATOM    771  C   THR A  49      20.868  -3.933   3.293  1.00  1.00           C  
ATOM    772  O   THR A  49      20.016  -3.849   2.405  1.00  1.00           O  
ATOM    773  CB  THR A  49      19.598  -3.720   5.480  1.00  1.00           C  
ATOM    774  OG1 THR A  49      19.561  -3.021   6.724  1.00  1.00           O  
ATOM    775  CG2 THR A  49      19.806  -5.190   5.746  1.00  1.00           C  
ATOM    776  H   THR A  49      19.693  -1.450   3.790  1.00  1.00           H  
ATOM    777  HA  THR A  49      21.663  -3.242   5.147  1.00  1.00           H  
ATOM    778  HB  THR A  49      18.642  -3.586   4.973  1.00  1.00           H  
ATOM    779  HG1 THR A  49      20.453  -2.953   7.084  1.00  1.00           H  
ATOM    780 1HG2 THR A  49      18.994  -5.570   6.367  1.00  1.00           H  
ATOM    781 2HG2 THR A  49      19.809  -5.708   4.828  1.00  1.00           H  
ATOM    782 3HG2 THR A  49      20.754  -5.342   6.258  1.00  1.00           H  
ATOM    783  N   HIS A  50      21.901  -4.776   3.221  1.00  0.99           N  
ATOM    784  CA  HIS A  50      22.194  -5.581   2.030  1.00  0.99           C  
ATOM    785  C   HIS A  50      21.039  -6.511   1.674  1.00  0.99           C  
ATOM    786  O   HIS A  50      20.704  -6.694   0.506  1.00  0.99           O  
ATOM    787  CB  HIS A  50      23.469  -6.386   2.269  1.00  0.99           C  
ATOM    788  CG  HIS A  50      24.679  -5.516   2.329  1.00  0.99           C  
ATOM    789  ND1 HIS A  50      25.870  -5.924   2.890  1.00  0.99           N  
ATOM    790  CD2 HIS A  50      24.878  -4.253   1.897  1.00  0.99           C  
ATOM    791  CE1 HIS A  50      26.753  -4.942   2.794  1.00  0.99           C  
ATOM    792  NE2 HIS A  50      26.174  -3.919   2.196  1.00  0.99           N  
ATOM    793  H   HIS A  50      22.540  -4.813   4.003  1.00  0.99           H  
ATOM    794  HA  HIS A  50      22.366  -4.919   1.179  1.00  0.99           H  
ATOM    795 1HB  HIS A  50      23.389  -6.954   3.195  1.00  0.99           H  
ATOM    796 2HB  HIS A  50      23.605  -7.095   1.449  1.00  0.99           H  
ATOM    797  HD2 HIS A  50      24.144  -3.615   1.400  1.00  0.99           H  
ATOM    798  HE1 HIS A  50      27.782  -4.972   3.145  1.00  0.99           H  
ATOM    799  HE2 HIS A  50      26.607  -3.028   1.986  1.00  0.99           H  
ATOM    800  N   GLU A  51      20.377  -7.053   2.686  1.00  0.97           N  
ATOM    801  CA  GLU A  51      19.242  -7.943   2.470  1.00  0.97           C  
ATOM    802  C   GLU A  51      18.122  -7.218   1.719  1.00  0.97           C  
ATOM    803  O   GLU A  51      17.381  -7.838   0.947  1.00  0.97           O  
ATOM    804  CB  GLU A  51      18.689  -8.455   3.803  1.00  0.97           C  
ATOM    805  CG  GLU A  51      19.599  -9.396   4.568  1.00  0.97           C  
ATOM    806  CD  GLU A  51      19.012  -9.795   5.907  1.00  0.97           C  
ATOM    807  OE1 GLU A  51      17.976  -9.282   6.255  1.00  0.97           O  
ATOM    808  OE2 GLU A  51      19.604 -10.601   6.581  1.00  0.97           O  
ATOM    809  H   GLU A  51      20.685  -6.862   3.626  1.00  0.97           H  
ATOM    810  HA  GLU A  51      19.568  -8.787   1.864  1.00  0.97           H  
ATOM    811 1HB  GLU A  51      18.453  -7.614   4.448  1.00  0.97           H  
ATOM    812 2HB  GLU A  51      17.756  -8.987   3.619  1.00  0.97           H  
ATOM    813 1HG  GLU A  51      19.765 -10.296   3.971  1.00  0.97           H  
ATOM    814 2HG  GLU A  51      20.562  -8.909   4.722  1.00  0.97           H  
ATOM    815  N   ARG A  52      17.972  -5.904   1.963  1.00  0.92           N  
ATOM    816  CA  ARG A  52      16.916  -5.135   1.328  1.00  0.92           C  
ATOM    817  C   ARG A  52      17.351  -4.822  -0.087  1.00  0.92           C  
ATOM    818  O   ARG A  52      16.554  -4.893  -1.020  1.00  0.92           O  
ATOM    819  CB  ARG A  52      16.609  -3.855   2.078  1.00  0.92           C  
ATOM    820  CG  ARG A  52      15.457  -3.089   1.506  1.00  0.92           C  
ATOM    821  CD  ARG A  52      15.096  -1.917   2.316  1.00  0.92           C  
ATOM    822  NE  ARG A  52      14.029  -1.207   1.688  1.00  0.92           N  
ATOM    823  CZ  ARG A  52      13.681   0.064   1.909  1.00  0.92           C  
ATOM    824  NH1 ARG A  52      14.312   0.825   2.777  1.00  0.92           N  
ATOM    825  NH2 ARG A  52      12.700   0.517   1.201  1.00  0.92           N  
ATOM    826  H   ARG A  52      18.634  -5.413   2.554  1.00  0.92           H  
ATOM    827  HA  ARG A  52      16.010  -5.736   1.298  1.00  0.92           H  
ATOM    828 1HB  ARG A  52      16.391  -4.079   3.120  1.00  0.92           H  
ATOM    829 2HB  ARG A  52      17.484  -3.202   2.058  1.00  0.92           H  
ATOM    830 1HG  ARG A  52      15.731  -2.736   0.512  1.00  0.92           H  
ATOM    831 2HG  ARG A  52      14.581  -3.736   1.426  1.00  0.92           H  
ATOM    832 1HD  ARG A  52      14.764  -2.234   3.302  1.00  0.92           H  
ATOM    833 2HD  ARG A  52      15.952  -1.252   2.407  1.00  0.92           H  
ATOM    834  HE  ARG A  52      13.452  -1.712   0.987  1.00  0.92           H  
ATOM    835 1HH1 ARG A  52      15.076   0.452   3.310  1.00  0.92           H  
ATOM    836 2HH1 ARG A  52      14.018   1.792   2.913  1.00  0.92           H  
ATOM    837 1HH2 ARG A  52      12.271  -0.144   0.532  1.00  0.92           H  
ATOM    838 2HH2 ARG A  52      12.404   1.494   1.274  1.00  0.92           H  
ATOM    839  N   GLY A  53      18.635  -4.505  -0.255  1.00  0.88           N  
ATOM    840  CA  GLY A  53      19.179  -4.226  -1.580  1.00  0.88           C  
ATOM    841  C   GLY A  53      18.878  -5.423  -2.481  1.00  0.88           C  
ATOM    842  O   GLY A  53      18.330  -5.275  -3.580  1.00  0.88           O  
ATOM    843  H   GLY A  53      19.241  -4.445   0.565  1.00  0.88           H  
ATOM    844 1HA  GLY A  53      18.726  -3.325  -1.987  1.00  0.88           H  
ATOM    845 2HA  GLY A  53      20.255  -4.064  -1.512  1.00  0.88           H  
ATOM    846  N   VAL A  54      19.221  -6.617  -1.985  1.00  0.83           N  
ATOM    847  CA  VAL A  54      18.991  -7.865  -2.702  1.00  0.83           C  
ATOM    848  C   VAL A  54      17.503  -8.148  -2.906  1.00  0.83           C  
ATOM    849  O   VAL A  54      17.105  -8.552  -4.000  1.00  0.83           O  
ATOM    850  CB  VAL A  54      19.663  -9.045  -1.988  1.00  0.83           C  
ATOM    851  CG1 VAL A  54      19.243 -10.328  -2.641  1.00  0.83           C  
ATOM    852  CG2 VAL A  54      21.172  -8.876  -2.089  1.00  0.83           C  
ATOM    853  H   VAL A  54      19.676  -6.651  -1.072  1.00  0.83           H  
ATOM    854  HA  VAL A  54      19.457  -7.780  -3.680  1.00  0.83           H  
ATOM    855  HB  VAL A  54      19.355  -9.070  -0.942  1.00  0.83           H  
ATOM    856 1HG1 VAL A  54      19.711 -11.164  -2.155  1.00  0.83           H  
ATOM    857 2HG1 VAL A  54      18.168 -10.427  -2.575  1.00  0.83           H  
ATOM    858 3HG1 VAL A  54      19.536 -10.309  -3.680  1.00  0.83           H  
ATOM    859 1HG2 VAL A  54      21.669  -9.697  -1.599  1.00  0.83           H  
ATOM    860 2HG2 VAL A  54      21.461  -8.852  -3.133  1.00  0.83           H  
ATOM    861 3HG2 VAL A  54      21.464  -7.944  -1.611  1.00  0.83           H  
ATOM    862  N   SER A  55      16.668  -7.928  -1.878  1.00  0.80           N  
ATOM    863  CA  SER A  55      15.237  -8.164  -2.024  1.00  0.80           C  
ATOM    864  C   SER A  55      14.654  -7.293  -3.133  1.00  0.80           C  
ATOM    865  O   SER A  55      13.834  -7.763  -3.925  1.00  0.80           O  
ATOM    866  CB  SER A  55      14.511  -7.864  -0.724  1.00  0.80           C  
ATOM    867  OG  SER A  55      14.903  -8.753   0.290  1.00  0.80           O  
ATOM    868  H   SER A  55      17.023  -7.624  -0.972  1.00  0.80           H  
ATOM    869  HA  SER A  55      15.086  -9.208  -2.289  1.00  0.80           H  
ATOM    870 1HB  SER A  55      14.722  -6.842  -0.420  1.00  0.80           H  
ATOM    871 2HB  SER A  55      13.438  -7.941  -0.884  1.00  0.80           H  
ATOM    872  HG  SER A  55      15.853  -8.553   0.466  1.00  0.80           H  
ATOM    873  N   ILE A  56      15.091  -6.036  -3.216  1.00  0.77           N  
ATOM    874  CA  ILE A  56      14.613  -5.148  -4.264  1.00  0.77           C  
ATOM    875  C   ILE A  56      15.059  -5.679  -5.617  1.00  0.77           C  
ATOM    876  O   ILE A  56      14.261  -5.716  -6.552  1.00  0.77           O  
ATOM    877  CB  ILE A  56      15.064  -3.703  -4.051  1.00  0.77           C  
ATOM    878  CG1 ILE A  56      14.361  -3.141  -2.812  1.00  0.77           C  
ATOM    879  CG2 ILE A  56      14.723  -2.873  -5.293  1.00  0.77           C  
ATOM    880  CD1 ILE A  56      14.921  -1.846  -2.332  1.00  0.77           C  
ATOM    881  H   ILE A  56      15.754  -5.686  -2.524  1.00  0.77           H  
ATOM    882  HA  ILE A  56      13.525  -5.147  -4.244  1.00  0.77           H  
ATOM    883  HB  ILE A  56      16.138  -3.682  -3.860  1.00  0.77           H  
ATOM    884 1HG1 ILE A  56      13.308  -2.996  -3.041  1.00  0.77           H  
ATOM    885 2HG1 ILE A  56      14.439  -3.868  -2.001  1.00  0.77           H  
ATOM    886 1HG2 ILE A  56      15.037  -1.848  -5.145  1.00  0.77           H  
ATOM    887 2HG2 ILE A  56      15.234  -3.287  -6.153  1.00  0.77           H  
ATOM    888 3HG2 ILE A  56      13.655  -2.907  -5.458  1.00  0.77           H  
ATOM    889 1HD1 ILE A  56      14.363  -1.521  -1.453  1.00  0.77           H  
ATOM    890 2HD1 ILE A  56      15.970  -1.980  -2.076  1.00  0.77           H  
ATOM    891 3HD1 ILE A  56      14.824  -1.120  -3.102  1.00  0.77           H  
ATOM    892  N   ARG A  57      16.317  -6.125  -5.731  1.00  0.76           N  
ATOM    893  CA  ARG A  57      16.774  -6.691  -6.997  1.00  0.76           C  
ATOM    894  C   ARG A  57      15.922  -7.899  -7.372  1.00  0.76           C  
ATOM    895  O   ARG A  57      15.575  -8.087  -8.543  1.00  0.76           O  
ATOM    896  CB  ARG A  57      18.219  -7.131  -6.917  1.00  0.76           C  
ATOM    897  CG  ARG A  57      19.236  -6.043  -6.847  1.00  0.76           C  
ATOM    898  CD  ARG A  57      20.531  -6.629  -6.652  1.00  0.76           C  
ATOM    899  NE  ARG A  57      21.612  -5.687  -6.554  1.00  0.76           N  
ATOM    900  CZ  ARG A  57      22.702  -5.993  -5.852  1.00  0.76           C  
ATOM    901  NH1 ARG A  57      22.739  -7.150  -5.262  1.00  0.76           N  
ATOM    902  NH2 ARG A  57      23.751  -5.201  -5.702  1.00  0.76           N  
ATOM    903  H   ARG A  57      16.961  -6.053  -4.939  1.00  0.76           H  
ATOM    904  HA  ARG A  57      16.685  -5.947  -7.773  1.00  0.76           H  
ATOM    905 1HB  ARG A  57      18.368  -7.783  -6.059  1.00  0.76           H  
ATOM    906 2HB  ARG A  57      18.460  -7.704  -7.801  1.00  0.76           H  
ATOM    907 1HG  ARG A  57      19.240  -5.464  -7.760  1.00  0.76           H  
ATOM    908 2HG  ARG A  57      19.022  -5.409  -5.997  1.00  0.76           H  
ATOM    909 1HD  ARG A  57      20.501  -7.179  -5.722  1.00  0.76           H  
ATOM    910 2HD  ARG A  57      20.746  -7.320  -7.459  1.00  0.76           H  
ATOM    911  HE  ARG A  57      21.548  -4.773  -7.029  1.00  0.76           H  
ATOM    912 1HH1 ARG A  57      21.946  -7.817  -5.347  1.00  0.76           H  
ATOM    913 2HH1 ARG A  57      23.568  -7.358  -4.694  1.00  0.76           H  
ATOM    914 1HH2 ARG A  57      23.826  -4.291  -6.134  1.00  0.76           H  
ATOM    915 2HH2 ARG A  57      24.525  -5.556  -5.128  1.00  0.76           H  
ATOM    916  N   ARG A  58      15.552  -8.709  -6.380  1.00  0.75           N  
ATOM    917  CA  ARG A  58      14.709  -9.860  -6.641  1.00  0.75           C  
ATOM    918  C   ARG A  58      13.371  -9.398  -7.207  1.00  0.75           C  
ATOM    919  O   ARG A  58      12.885  -9.970  -8.183  1.00  0.75           O  
ATOM    920  CB  ARG A  58      14.499 -10.698  -5.383  1.00  0.75           C  
ATOM    921  CG  ARG A  58      13.823 -12.027  -5.631  1.00  0.75           C  
ATOM    922  CD  ARG A  58      13.710 -12.867  -4.405  1.00  0.75           C  
ATOM    923  NE  ARG A  58      14.985 -12.973  -3.737  1.00  0.75           N  
ATOM    924  CZ  ARG A  58      15.264 -12.456  -2.526  1.00  0.75           C  
ATOM    925  NH1 ARG A  58      14.327 -11.884  -1.800  1.00  0.75           N  
ATOM    926  NH2 ARG A  58      16.485 -12.532  -2.082  1.00  0.75           N  
ATOM    927  H   ARG A  58      15.892  -8.536  -5.434  1.00  0.75           H  
ATOM    928  HA  ARG A  58      15.187 -10.480  -7.390  1.00  0.75           H  
ATOM    929 1HB  ARG A  58      15.465 -10.884  -4.904  1.00  0.75           H  
ATOM    930 2HB  ARG A  58      13.885 -10.150  -4.678  1.00  0.75           H  
ATOM    931 1HG  ARG A  58      12.824 -11.864  -6.039  1.00  0.75           H  
ATOM    932 2HG  ARG A  58      14.416 -12.573  -6.342  1.00  0.75           H  
ATOM    933 1HD  ARG A  58      12.996 -12.420  -3.716  1.00  0.75           H  
ATOM    934 2HD  ARG A  58      13.383 -13.865  -4.672  1.00  0.75           H  
ATOM    935  HE  ARG A  58      15.763 -13.384  -4.247  1.00  0.75           H  
ATOM    936 1HH1 ARG A  58      13.383 -11.827  -2.151  1.00  0.75           H  
ATOM    937 2HH1 ARG A  58      14.555 -11.502  -0.891  1.00  0.75           H  
ATOM    938 1HH2 ARG A  58      17.200 -12.941  -2.689  1.00  0.75           H  
ATOM    939 2HH2 ARG A  58      16.732 -12.151  -1.186  1.00  0.75           H  
ATOM    940  N   GLN A  59      12.780  -8.343  -6.623  1.00  0.75           N  
ATOM    941  CA  GLN A  59      11.494  -7.822  -7.101  1.00  0.75           C  
ATOM    942  C   GLN A  59      11.624  -7.271  -8.525  1.00  0.75           C  
ATOM    943  O   GLN A  59      10.779  -7.527  -9.389  1.00  0.75           O  
ATOM    944  CB  GLN A  59      10.993  -6.696  -6.180  1.00  0.75           C  
ATOM    945  CG  GLN A  59      10.562  -7.126  -4.779  1.00  0.75           C  
ATOM    946  CD  GLN A  59      10.226  -5.922  -3.860  1.00  0.75           C  
ATOM    947  OE1 GLN A  59       9.382  -5.081  -4.202  1.00  0.75           O  
ATOM    948  NE2 GLN A  59      10.892  -5.859  -2.700  1.00  0.75           N  
ATOM    949  H   GLN A  59      13.224  -7.917  -5.808  1.00  0.75           H  
ATOM    950  HA  GLN A  59      10.769  -8.634  -7.106  1.00  0.75           H  
ATOM    951 1HB  GLN A  59      11.781  -5.957  -6.065  1.00  0.75           H  
ATOM    952 2HB  GLN A  59      10.151  -6.195  -6.651  1.00  0.75           H  
ATOM    953 1HG  GLN A  59       9.676  -7.752  -4.862  1.00  0.75           H  
ATOM    954 2HG  GLN A  59      11.371  -7.688  -4.324  1.00  0.75           H  
ATOM    955 1HE2 GLN A  59      10.735  -5.091  -2.021  1.00  0.75           H  
ATOM    956 2HE2 GLN A  59      11.561  -6.566  -2.475  1.00  0.75           H  
ATOM    957  N   LEU A  60      12.727  -6.573  -8.796  1.00  0.76           N  
ATOM    958  CA  LEU A  60      12.968  -6.014 -10.121  1.00  0.76           C  
ATOM    959  C   LEU A  60      13.077  -7.106 -11.164  1.00  0.76           C  
ATOM    960  O   LEU A  60      12.530  -6.989 -12.261  1.00  0.76           O  
ATOM    961  CB  LEU A  60      14.259  -5.203 -10.087  1.00  0.76           C  
ATOM    962  CG  LEU A  60      14.181  -3.895  -9.351  1.00  0.76           C  
ATOM    963  CD1 LEU A  60      15.534  -3.358  -9.100  1.00  0.76           C  
ATOM    964  CD2 LEU A  60      13.441  -2.935 -10.232  1.00  0.76           C  
ATOM    965  H   LEU A  60      13.397  -6.393  -8.049  1.00  0.76           H  
ATOM    966  HA  LEU A  60      12.136  -5.362 -10.379  1.00  0.76           H  
ATOM    967 1HB  LEU A  60      15.027  -5.803  -9.614  1.00  0.76           H  
ATOM    968 2HB  LEU A  60      14.567  -4.997 -11.109  1.00  0.76           H  
ATOM    969  HG  LEU A  60      13.666  -4.023  -8.402  1.00  0.76           H  
ATOM    970 1HD1 LEU A  60      15.440  -2.403  -8.602  1.00  0.76           H  
ATOM    971 2HD1 LEU A  60      16.088  -4.024  -8.480  1.00  0.76           H  
ATOM    972 3HD1 LEU A  60      16.032  -3.253 -10.035  1.00  0.76           H  
ATOM    973 1HD2 LEU A  60      13.373  -1.977  -9.751  1.00  0.76           H  
ATOM    974 2HD2 LEU A  60      13.973  -2.817 -11.177  1.00  0.76           H  
ATOM    975 3HD2 LEU A  60      12.448  -3.329 -10.427  1.00  0.76           H  
ATOM    976  N   LEU A  61      13.770  -8.184 -10.819  1.00  0.78           N  
ATOM    977  CA  LEU A  61      13.897  -9.299 -11.729  1.00  0.78           C  
ATOM    978  C   LEU A  61      12.589 -10.058 -11.861  1.00  0.78           C  
ATOM    979  O   LEU A  61      12.201 -10.410 -12.966  1.00  0.78           O  
ATOM    980  CB  LEU A  61      15.023 -10.241 -11.314  1.00  0.78           C  
ATOM    981  CG  LEU A  61      15.243 -11.433 -12.264  1.00  0.78           C  
ATOM    982  CD1 LEU A  61      15.526 -10.914 -13.659  1.00  0.78           C  
ATOM    983  CD2 LEU A  61      16.416 -12.277 -11.755  1.00  0.78           C  
ATOM    984  H   LEU A  61      14.231  -8.220  -9.909  1.00  0.78           H  
ATOM    985  HA  LEU A  61      14.152  -8.901 -12.709  1.00  0.78           H  
ATOM    986 1HB  LEU A  61      15.949  -9.673 -11.258  1.00  0.78           H  
ATOM    987 2HB  LEU A  61      14.803 -10.623 -10.316  1.00  0.78           H  
ATOM    988  HG  LEU A  61      14.339 -12.037 -12.310  1.00  0.78           H  
ATOM    989 1HD1 LEU A  61      15.676 -11.754 -14.337  1.00  0.78           H  
ATOM    990 2HD1 LEU A  61      14.680 -10.319 -14.003  1.00  0.78           H  
ATOM    991 3HD1 LEU A  61      16.423 -10.297 -13.643  1.00  0.78           H  
ATOM    992 1HD2 LEU A  61      16.575 -13.121 -12.425  1.00  0.78           H  
ATOM    993 2HD2 LEU A  61      17.314 -11.660 -11.727  1.00  0.78           H  
ATOM    994 3HD2 LEU A  61      16.212 -12.644 -10.758  1.00  0.78           H  
ATOM    995  N   SER A  62      11.883 -10.285 -10.749  1.00  0.82           N  
ATOM    996  CA  SER A  62      10.651 -11.071 -10.755  1.00  0.82           C  
ATOM    997  C   SER A  62       9.645 -10.484 -11.733  1.00  0.82           C  
ATOM    998  O   SER A  62       9.040 -11.204 -12.526  1.00  0.82           O  
ATOM    999  CB  SER A  62      10.015 -11.055  -9.373  1.00  0.82           C  
ATOM   1000  OG  SER A  62      10.826 -11.663  -8.417  1.00  0.82           O  
ATOM   1001  H   SER A  62      12.233  -9.948  -9.859  1.00  0.82           H  
ATOM   1002  HA  SER A  62      10.885 -12.094 -11.045  1.00  0.82           H  
ATOM   1003 1HB  SER A  62       9.818 -10.027  -9.080  1.00  0.82           H  
ATOM   1004 2HB  SER A  62       9.067 -11.569  -9.410  1.00  0.82           H  
ATOM   1005  HG  SER A  62      11.644 -11.125  -8.396  1.00  0.82           H  
ATOM   1006  N   LYS A  63       9.546  -9.156 -11.747  1.00  0.87           N  
ATOM   1007  CA  LYS A  63       8.635  -8.429 -12.626  1.00  0.87           C  
ATOM   1008  C   LYS A  63       8.950  -8.614 -14.116  1.00  0.87           C  
ATOM   1009  O   LYS A  63       8.099  -8.353 -14.968  1.00  0.87           O  
ATOM   1010  CB  LYS A  63       8.664  -6.943 -12.270  1.00  0.87           C  
ATOM   1011  CG  LYS A  63       8.009  -6.596 -10.919  1.00  0.87           C  
ATOM   1012  CD  LYS A  63       8.141  -5.104 -10.588  1.00  0.87           C  
ATOM   1013  CE  LYS A  63       7.580  -4.788  -9.202  1.00  0.87           C  
ATOM   1014  NZ  LYS A  63       6.112  -5.048  -9.121  1.00  0.87           N  
ATOM   1015  H   LYS A  63      10.095  -8.620 -11.069  1.00  0.87           H  
ATOM   1016  HA  LYS A  63       7.628  -8.807 -12.452  1.00  0.87           H  
ATOM   1017 1HB  LYS A  63       9.708  -6.612 -12.222  1.00  0.87           H  
ATOM   1018 2HB  LYS A  63       8.172  -6.369 -13.052  1.00  0.87           H  
ATOM   1019 1HG  LYS A  63       6.951  -6.850 -10.964  1.00  0.87           H  
ATOM   1020 2HG  LYS A  63       8.462  -7.183 -10.129  1.00  0.87           H  
ATOM   1021 1HD  LYS A  63       9.200  -4.827 -10.609  1.00  0.87           H  
ATOM   1022 2HD  LYS A  63       7.612  -4.512 -11.333  1.00  0.87           H  
ATOM   1023 1HE  LYS A  63       8.094  -5.405  -8.463  1.00  0.87           H  
ATOM   1024 2HE  LYS A  63       7.765  -3.739  -8.974  1.00  0.87           H  
ATOM   1025 1HZ  LYS A  63       5.779  -4.829  -8.192  1.00  0.87           H  
ATOM   1026 2HZ  LYS A  63       5.626  -4.473  -9.796  1.00  0.87           H  
ATOM   1027 3HZ  LYS A  63       5.936  -6.023  -9.321  1.00  0.87           H  
ATOM   1028  N   LYS A  64      10.184  -9.006 -14.433  1.00  0.93           N  
ATOM   1029  CA  LYS A  64      10.630  -9.209 -15.800  1.00  0.93           C  
ATOM   1030  C   LYS A  64      10.510 -10.672 -16.236  1.00  0.93           C  
ATOM   1031  O   LYS A  64      10.854 -11.010 -17.373  1.00  0.93           O  
ATOM   1032  CB  LYS A  64      12.077  -8.740 -15.946  1.00  0.93           C  
ATOM   1033  CG  LYS A  64      12.264  -7.242 -15.726  1.00  0.93           C  
ATOM   1034  CD  LYS A  64      13.718  -6.822 -15.894  1.00  0.93           C  
ATOM   1035  CE  LYS A  64      13.891  -5.326 -15.653  1.00  0.93           C  
ATOM   1036  NZ  LYS A  64      15.309  -4.896 -15.823  1.00  0.93           N  
ATOM   1037  H   LYS A  64      10.847  -9.234 -13.698  1.00  0.93           H  
ATOM   1038  HA  LYS A  64      10.000  -8.612 -16.458  1.00  0.93           H  
ATOM   1039 1HB  LYS A  64      12.699  -9.264 -15.220  1.00  0.93           H  
ATOM   1040 2HB  LYS A  64      12.447  -8.992 -16.938  1.00  0.93           H  
ATOM   1041 1HG  LYS A  64      11.646  -6.693 -16.434  1.00  0.93           H  
ATOM   1042 2HG  LYS A  64      11.937  -6.990 -14.719  1.00  0.93           H  
ATOM   1043 1HD  LYS A  64      14.331  -7.369 -15.174  1.00  0.93           H  
ATOM   1044 2HD  LYS A  64      14.059  -7.066 -16.899  1.00  0.93           H  
ATOM   1045 1HE  LYS A  64      13.267  -4.776 -16.355  1.00  0.93           H  
ATOM   1046 2HE  LYS A  64      13.569  -5.092 -14.634  1.00  0.93           H  
ATOM   1047 1HZ  LYS A  64      15.380  -3.903 -15.652  1.00  0.93           H  
ATOM   1048 2HZ  LYS A  64      15.892  -5.393 -15.165  1.00  0.93           H  
ATOM   1049 3HZ  LYS A  64      15.614  -5.099 -16.764  1.00  0.93           H  
ATOM   1050  N   LEU A  65      10.058 -11.549 -15.339  1.00  1.00           N  
ATOM   1051  CA  LEU A  65       9.975 -12.963 -15.667  1.00  1.00           C  
ATOM   1052  C   LEU A  65       8.565 -13.311 -16.095  1.00  1.00           C  
ATOM   1053  O   LEU A  65       7.600 -12.745 -15.588  1.00  1.00           O  
ATOM   1054  CB  LEU A  65      10.328 -13.832 -14.449  1.00  1.00           C  
ATOM   1055  CG  LEU A  65      11.685 -13.581 -13.810  1.00  1.00           C  
ATOM   1056  CD1 LEU A  65      11.853 -14.496 -12.631  1.00  1.00           C  
ATOM   1057  CD2 LEU A  65      12.787 -13.752 -14.820  1.00  1.00           C  
ATOM   1058  H   LEU A  65       9.761 -11.246 -14.411  1.00  1.00           H  
ATOM   1059  HA  LEU A  65      10.660 -13.182 -16.484  1.00  1.00           H  
ATOM   1060 1HB  LEU A  65       9.577 -13.653 -13.690  1.00  1.00           H  
ATOM   1061 2HB  LEU A  65      10.281 -14.879 -14.736  1.00  1.00           H  
ATOM   1062  HG  LEU A  65      11.704 -12.595 -13.443  1.00  1.00           H  
ATOM   1063 1HD1 LEU A  65      12.807 -14.295 -12.159  1.00  1.00           H  
ATOM   1064 2HD1 LEU A  65      11.047 -14.335 -11.913  1.00  1.00           H  
ATOM   1065 3HD1 LEU A  65      11.827 -15.519 -12.983  1.00  1.00           H  
ATOM   1066 1HD2 LEU A  65      13.746 -13.551 -14.344  1.00  1.00           H  
ATOM   1067 2HD2 LEU A  65      12.778 -14.771 -15.203  1.00  1.00           H  
ATOM   1068 3HD2 LEU A  65      12.634 -13.051 -15.642  1.00  1.00           H  
ATOM   1069  N   SER A  66       8.429 -14.284 -16.995  1.00  1.07           N  
ATOM   1070  CA  SER A  66       7.100 -14.771 -17.371  1.00  1.07           C  
ATOM   1071  C   SER A  66       6.408 -15.475 -16.196  1.00  1.07           C  
ATOM   1072  O   SER A  66       5.183 -15.591 -16.156  1.00  1.07           O  
ATOM   1073  CB  SER A  66       7.219 -15.718 -18.544  1.00  1.07           C  
ATOM   1074  OG  SER A  66       7.903 -16.882 -18.175  1.00  1.07           O  
ATOM   1075  H   SER A  66       9.251 -14.693 -17.419  1.00  1.07           H  
ATOM   1076  HA  SER A  66       6.490 -13.916 -17.665  1.00  1.07           H  
ATOM   1077 1HB  SER A  66       6.223 -15.977 -18.902  1.00  1.07           H  
ATOM   1078 2HB  SER A  66       7.744 -15.226 -19.361  1.00  1.07           H  
ATOM   1079  HG  SER A  66       7.382 -17.281 -17.465  1.00  1.07           H  
ATOM   1080  N   GLU A  67       7.223 -15.922 -15.241  1.00  1.13           N  
ATOM   1081  CA  GLU A  67       6.792 -16.607 -14.031  1.00  1.13           C  
ATOM   1082  C   GLU A  67       7.525 -16.052 -12.792  1.00  1.13           C  
ATOM   1083  O   GLU A  67       8.441 -16.711 -12.292  1.00  1.13           O  
ATOM   1084  CB  GLU A  67       7.028 -18.122 -14.142  1.00  1.13           C  
ATOM   1085  CG  GLU A  67       6.198 -18.832 -15.233  1.00  1.13           C  
ATOM   1086  CD  GLU A  67       6.412 -20.334 -15.284  1.00  1.13           C  
ATOM   1087  OE1 GLU A  67       7.231 -20.826 -14.549  1.00  1.13           O  
ATOM   1088  OE2 GLU A  67       5.749 -20.983 -16.062  1.00  1.13           O  
ATOM   1089  H   GLU A  67       8.210 -15.768 -15.378  1.00  1.13           H  
ATOM   1090  HA  GLU A  67       5.720 -16.459 -13.912  1.00  1.13           H  
ATOM   1091 1HB  GLU A  67       8.082 -18.309 -14.348  1.00  1.13           H  
ATOM   1092 2HB  GLU A  67       6.794 -18.594 -13.186  1.00  1.13           H  
ATOM   1093 1HG  GLU A  67       5.142 -18.631 -15.051  1.00  1.13           H  
ATOM   1094 2HG  GLU A  67       6.450 -18.414 -16.199  1.00  1.13           H  
ATOM   1095  N   PRO A  68       7.136 -14.864 -12.272  1.00  1.17           N  
ATOM   1096  CA  PRO A  68       7.761 -14.104 -11.181  1.00  1.17           C  
ATOM   1097  C   PRO A  68       8.075 -14.947  -9.942  1.00  1.17           C  
ATOM   1098  O   PRO A  68       9.071 -14.721  -9.243  1.00  1.17           O  
ATOM   1099  CB  PRO A  68       6.669 -13.067 -10.866  1.00  1.17           C  
ATOM   1100  CG  PRO A  68       5.965 -12.859 -12.172  1.00  1.17           C  
ATOM   1101  CD  PRO A  68       5.912 -14.212 -12.805  1.00  1.17           C  
ATOM   1102  HA  PRO A  68       8.667 -13.607 -11.553  1.00  1.17           H  
ATOM   1103 1HB  PRO A  68       6.007 -13.441 -10.072  1.00  1.17           H  
ATOM   1104 2HB  PRO A  68       7.120 -12.144 -10.497  1.00  1.17           H  
ATOM   1105 1HG  PRO A  68       4.970 -12.424 -12.011  1.00  1.17           H  
ATOM   1106 2HG  PRO A  68       6.533 -12.137 -12.794  1.00  1.17           H  
ATOM   1107 1HD  PRO A  68       5.008 -14.755 -12.497  1.00  1.17           H  
ATOM   1108 2HD  PRO A  68       5.961 -14.058 -13.878  1.00  1.17           H  
ATOM   1109  N   SER A  69       7.252 -15.968  -9.708  1.00  1.21           N  
ATOM   1110  CA  SER A  69       7.386 -16.868  -8.569  1.00  1.21           C  
ATOM   1111  C   SER A  69       8.697 -17.664  -8.584  1.00  1.21           C  
ATOM   1112  O   SER A  69       9.116 -18.202  -7.556  1.00  1.21           O  
ATOM   1113  CB  SER A  69       6.198 -17.805  -8.519  1.00  1.21           C  
ATOM   1114  OG  SER A  69       6.173 -18.662  -9.632  1.00  1.21           O  
ATOM   1115  H   SER A  69       6.473 -16.117 -10.330  1.00  1.21           H  
ATOM   1116  HA  SER A  69       7.370 -16.264  -7.666  1.00  1.21           H  
ATOM   1117 1HB  SER A  69       6.250 -18.394  -7.602  1.00  1.21           H  
ATOM   1118 2HB  SER A  69       5.280 -17.224  -8.481  1.00  1.21           H  
ATOM   1119  HG  SER A  69       7.051 -19.054  -9.685  1.00  1.21           H  
ATOM   1120  N   SER A  70       9.375 -17.690  -9.733  1.00  1.23           N  
ATOM   1121  CA  SER A  70      10.634 -18.398  -9.917  1.00  1.23           C  
ATOM   1122  C   SER A  70      11.733 -17.984  -8.944  1.00  1.23           C  
ATOM   1123  O   SER A  70      12.692 -18.720  -8.759  1.00  1.23           O  
ATOM   1124  CB  SER A  70      11.169 -18.139 -11.307  1.00  1.23           C  
ATOM   1125  OG  SER A  70      10.336 -18.678 -12.287  1.00  1.23           O  
ATOM   1126  H   SER A  70       8.985 -17.210 -10.544  1.00  1.23           H  
ATOM   1127  HA  SER A  70      10.445 -19.464  -9.792  1.00  1.23           H  
ATOM   1128 1HB  SER A  70      11.254 -17.075 -11.447  1.00  1.23           H  
ATOM   1129 2HB  SER A  70      12.165 -18.563 -11.394  1.00  1.23           H  
ATOM   1130  HG  SER A  70       9.544 -18.093 -12.318  1.00  1.23           H  
ATOM   1131  N   LEU A  71      11.660 -16.791  -8.369  1.00  1.25           N  
ATOM   1132  CA  LEU A  71      12.728 -16.401  -7.458  1.00  1.25           C  
ATOM   1133  C   LEU A  71      12.340 -16.572  -5.986  1.00  1.25           C  
ATOM   1134  O   LEU A  71      13.157 -16.352  -5.089  1.00  1.25           O  
ATOM   1135  CB  LEU A  71      13.093 -14.956  -7.718  1.00  1.25           C  
ATOM   1136  CG  LEU A  71      13.491 -14.665  -9.148  1.00  1.25           C  
ATOM   1137  CD1 LEU A  71      13.776 -13.212  -9.296  1.00  1.25           C  
ATOM   1138  CD2 LEU A  71      14.681 -15.505  -9.551  1.00  1.25           C  
ATOM   1139  H   LEU A  71      10.863 -16.174  -8.555  1.00  1.25           H  
ATOM   1140  HA  LEU A  71      13.600 -17.022  -7.653  1.00  1.25           H  
ATOM   1141 1HB  LEU A  71      12.241 -14.321  -7.461  1.00  1.25           H  
ATOM   1142 2HB  LEU A  71      13.932 -14.701  -7.085  1.00  1.25           H  
ATOM   1143  HG  LEU A  71      12.648 -14.901  -9.793  1.00  1.25           H  
ATOM   1144 1HD1 LEU A  71      14.004 -13.024 -10.313  1.00  1.25           H  
ATOM   1145 2HD1 LEU A  71      12.916 -12.648  -9.022  1.00  1.25           H  
ATOM   1146 3HD1 LEU A  71      14.603 -12.920  -8.673  1.00  1.25           H  
ATOM   1147 1HD2 LEU A  71      14.941 -15.291 -10.588  1.00  1.25           H  
ATOM   1148 2HD2 LEU A  71      15.522 -15.272  -8.914  1.00  1.25           H  
ATOM   1149 3HD2 LEU A  71      14.436 -16.563  -9.449  1.00  1.25           H  
ATOM   1150  N   GLN A  72      11.096 -16.974  -5.720  1.00  1.28           N  
ATOM   1151  CA  GLN A  72      10.602 -17.048  -4.346  1.00  1.28           C  
ATOM   1152  C   GLN A  72      11.217 -18.174  -3.540  1.00  1.28           C  
ATOM   1153  O   GLN A  72      11.186 -18.149  -2.311  1.00  1.28           O  
ATOM   1154  CB  GLN A  72       9.076 -17.151  -4.317  1.00  1.28           C  
ATOM   1155  CG  GLN A  72       8.379 -15.875  -4.775  1.00  1.28           C  
ATOM   1156  CD  GLN A  72       6.858 -15.982  -4.778  1.00  1.28           C  
ATOM   1157  OE1 GLN A  72       6.285 -17.066  -4.928  1.00  1.28           O  
ATOM   1158  NE2 GLN A  72       6.191 -14.843  -4.606  1.00  1.28           N  
ATOM   1159  H   GLN A  72      10.463 -17.228  -6.477  1.00  1.28           H  
ATOM   1160  HA  GLN A  72      10.870 -16.116  -3.850  1.00  1.28           H  
ATOM   1161 1HB  GLN A  72       8.754 -17.966  -4.967  1.00  1.28           H  
ATOM   1162 2HB  GLN A  72       8.743 -17.383  -3.307  1.00  1.28           H  
ATOM   1163 1HG  GLN A  72       8.659 -15.069  -4.099  1.00  1.28           H  
ATOM   1164 2HG  GLN A  72       8.715 -15.641  -5.786  1.00  1.28           H  
ATOM   1165 1HE2 GLN A  72       5.190 -14.843  -4.594  1.00  1.28           H  
ATOM   1166 2HE2 GLN A  72       6.691 -13.984  -4.487  1.00  1.28           H  
ATOM   1167  N   TYR A  73      11.777 -19.168  -4.216  1.00  1.32           N  
ATOM   1168  CA  TYR A  73      12.381 -20.273  -3.499  1.00  1.32           C  
ATOM   1169  C   TYR A  73      13.861 -20.042  -3.239  1.00  1.32           C  
ATOM   1170  O   TYR A  73      14.537 -20.956  -2.774  1.00  1.32           O  
ATOM   1171  CB  TYR A  73      12.259 -21.591  -4.255  1.00  1.32           C  
ATOM   1172  CG  TYR A  73      12.893 -21.576  -5.624  1.00  1.32           C  
ATOM   1173  CD1 TYR A  73      14.271 -21.748  -5.736  1.00  1.32           C  
ATOM   1174  CD2 TYR A  73      12.120 -21.443  -6.759  1.00  1.32           C  
ATOM   1175  CE1 TYR A  73      14.872 -21.764  -6.975  1.00  1.32           C  
ATOM   1176  CE2 TYR A  73      12.724 -21.474  -7.998  1.00  1.32           C  
ATOM   1177  CZ  TYR A  73      14.094 -21.625  -8.109  1.00  1.32           C  
ATOM   1178  OH  TYR A  73      14.684 -21.641  -9.352  1.00  1.32           O  
ATOM   1179  H   TYR A  73      11.780 -19.148  -5.225  1.00  1.32           H  
ATOM   1180  HA  TYR A  73      11.887 -20.373  -2.533  1.00  1.32           H  
ATOM   1181 1HB  TYR A  73      12.724 -22.387  -3.673  1.00  1.32           H  
ATOM   1182 2HB  TYR A  73      11.205 -21.843  -4.372  1.00  1.32           H  
ATOM   1183  HD1 TYR A  73      14.877 -21.863  -4.837  1.00  1.32           H  
ATOM   1184  HD2 TYR A  73      11.040 -21.318  -6.680  1.00  1.32           H  
ATOM   1185  HE1 TYR A  73      15.947 -21.888  -7.054  1.00  1.32           H  
ATOM   1186  HE2 TYR A  73      12.117 -21.368  -8.898  1.00  1.32           H  
ATOM   1187  HH  TYR A  73      14.000 -21.642 -10.027  1.00  1.32           H  
ATOM   1188  N   LEU A  74      14.387 -18.851  -3.547  1.00  1.38           N  
ATOM   1189  CA  LEU A  74      15.805 -18.627  -3.312  1.00  1.38           C  
ATOM   1190  C   LEU A  74      16.085 -18.106  -1.888  1.00  1.38           C  
ATOM   1191  O   LEU A  74      15.521 -17.089  -1.489  1.00  1.38           O  
ATOM   1192  CB  LEU A  74      16.340 -17.621  -4.325  1.00  1.38           C  
ATOM   1193  CG  LEU A  74      16.320 -18.083  -5.763  1.00  1.38           C  
ATOM   1194  CD1 LEU A  74      16.733 -16.929  -6.662  1.00  1.38           C  
ATOM   1195  CD2 LEU A  74      17.280 -19.271  -5.904  1.00  1.38           C  
ATOM   1196  H   LEU A  74      13.817 -18.100  -3.946  1.00  1.38           H  
ATOM   1197  HA  LEU A  74      16.313 -19.557  -3.513  1.00  1.38           H  
ATOM   1198 1HB  LEU A  74      15.752 -16.703  -4.256  1.00  1.38           H  
ATOM   1199 2HB  LEU A  74      17.369 -17.399  -4.067  1.00  1.38           H  
ATOM   1200  HG  LEU A  74      15.306 -18.392  -6.043  1.00  1.38           H  
ATOM   1201 1HD1 LEU A  74      16.718 -17.255  -7.702  1.00  1.38           H  
ATOM   1202 2HD1 LEU A  74      16.028 -16.106  -6.529  1.00  1.38           H  
ATOM   1203 3HD1 LEU A  74      17.737 -16.596  -6.399  1.00  1.38           H  
ATOM   1204 1HD2 LEU A  74      17.276 -19.617  -6.936  1.00  1.38           H  
ATOM   1205 2HD2 LEU A  74      18.287 -18.957  -5.627  1.00  1.38           H  
ATOM   1206 3HD2 LEU A  74      16.959 -20.080  -5.247  1.00  1.38           H  
ATOM   1207  N   PRO A  75      16.933 -18.788  -1.095  1.00  1.45           N  
ATOM   1208  CA  PRO A  75      17.365 -18.411   0.239  1.00  1.45           C  
ATOM   1209  C   PRO A  75      18.054 -17.062   0.290  1.00  1.45           C  
ATOM   1210  O   PRO A  75      18.801 -16.691  -0.627  1.00  1.45           O  
ATOM   1211  CB  PRO A  75      18.360 -19.510   0.588  1.00  1.45           C  
ATOM   1212  CG  PRO A  75      17.953 -20.679  -0.226  1.00  1.45           C  
ATOM   1213  CD  PRO A  75      17.419 -20.103  -1.504  1.00  1.45           C  
ATOM   1214  HA  PRO A  75      16.495 -18.431   0.915  1.00  1.45           H  
ATOM   1215 1HB  PRO A  75      19.369 -19.170   0.316  1.00  1.45           H  
ATOM   1216 2HB  PRO A  75      18.352 -19.703   1.672  1.00  1.45           H  
ATOM   1217 1HG  PRO A  75      18.826 -21.329  -0.397  1.00  1.45           H  
ATOM   1218 2HG  PRO A  75      17.208 -21.280   0.313  1.00  1.45           H  
ATOM   1219 1HD  PRO A  75      18.164 -20.007  -2.271  1.00  1.45           H  
ATOM   1220 2HD  PRO A  75      16.618 -20.765  -1.787  1.00  1.45           H  
ATOM   1221  N   TYR A  76      17.838 -16.339   1.384  1.00  1.51           N  
ATOM   1222  CA  TYR A  76      18.514 -15.060   1.559  1.00  1.51           C  
ATOM   1223  C   TYR A  76      18.895 -14.743   3.005  1.00  1.51           C  
ATOM   1224  O   TYR A  76      20.008 -14.301   3.285  1.00  1.51           O  
ATOM   1225  CB  TYR A  76      17.623 -13.963   0.964  1.00  1.51           C  
ATOM   1226  CG  TYR A  76      16.262 -13.818   1.598  1.00  1.51           C  
ATOM   1227  CD1 TYR A  76      16.073 -12.987   2.702  1.00  1.51           C  
ATOM   1228  CD2 TYR A  76      15.198 -14.535   1.082  1.00  1.51           C  
ATOM   1229  CE1 TYR A  76      14.826 -12.878   3.276  1.00  1.51           C  
ATOM   1230  CE2 TYR A  76      13.952 -14.427   1.657  1.00  1.51           C  
ATOM   1231  CZ  TYR A  76      13.763 -13.603   2.751  1.00  1.51           C  
ATOM   1232  OH  TYR A  76      12.518 -13.498   3.326  1.00  1.51           O  
ATOM   1233  H   TYR A  76      17.203 -16.686   2.084  1.00  1.51           H  
ATOM   1234  HA  TYR A  76      19.445 -15.097   0.996  1.00  1.51           H  
ATOM   1235 1HB  TYR A  76      18.121 -13.008   1.047  1.00  1.51           H  
ATOM   1236 2HB  TYR A  76      17.483 -14.168  -0.093  1.00  1.51           H  
ATOM   1237  HD1 TYR A  76      16.915 -12.421   3.111  1.00  1.51           H  
ATOM   1238  HD2 TYR A  76      15.347 -15.189   0.220  1.00  1.51           H  
ATOM   1239  HE1 TYR A  76      14.678 -12.228   4.139  1.00  1.51           H  
ATOM   1240  HE2 TYR A  76      13.115 -14.996   1.249  1.00  1.51           H  
ATOM   1241  HH  TYR A  76      11.897 -14.054   2.848  1.00  1.51           H  
ATOM   1242  N   ARG A  77      18.007 -15.063   3.944  1.00  1.54           N  
ATOM   1243  CA  ARG A  77      18.190 -14.686   5.346  1.00  1.54           C  
ATOM   1244  C   ARG A  77      19.263 -15.516   6.033  1.00  1.54           C  
ATOM   1245  O   ARG A  77      19.710 -15.198   7.135  1.00  1.54           O  
ATOM   1246  CB  ARG A  77      16.886 -14.866   6.098  1.00  1.54           C  
ATOM   1247  CG  ARG A  77      16.473 -16.320   6.269  1.00  1.54           C  
ATOM   1248  CD  ARG A  77      15.143 -16.465   6.897  1.00  1.54           C  
ATOM   1249  NE  ARG A  77      14.810 -17.868   7.102  1.00  1.54           N  
ATOM   1250  CZ  ARG A  77      13.651 -18.318   7.621  1.00  1.54           C  
ATOM   1251  NH1 ARG A  77      12.714 -17.468   7.980  1.00  1.54           N  
ATOM   1252  NH2 ARG A  77      13.456 -19.616   7.774  1.00  1.54           N  
ATOM   1253  H   ARG A  77      17.132 -15.481   3.671  1.00  1.54           H  
ATOM   1254  HA  ARG A  77      18.483 -13.634   5.385  1.00  1.54           H  
ATOM   1255 1HB  ARG A  77      16.976 -14.426   7.089  1.00  1.54           H  
ATOM   1256 2HB  ARG A  77      16.084 -14.348   5.577  1.00  1.54           H  
ATOM   1257 1HG  ARG A  77      16.450 -16.810   5.296  1.00  1.54           H  
ATOM   1258 2HG  ARG A  77      17.199 -16.832   6.909  1.00  1.54           H  
ATOM   1259 1HD  ARG A  77      15.141 -15.969   7.866  1.00  1.54           H  
ATOM   1260 2HD  ARG A  77      14.383 -16.021   6.255  1.00  1.54           H  
ATOM   1261  HE  ARG A  77      15.519 -18.559   6.841  1.00  1.54           H  
ATOM   1262 1HH1 ARG A  77      12.861 -16.475   7.864  1.00  1.54           H  
ATOM   1263 2HH1 ARG A  77      11.846 -17.807   8.370  1.00  1.54           H  
ATOM   1264 1HH2 ARG A  77      14.182 -20.269   7.499  1.00  1.54           H  
ATOM   1265 2HH2 ARG A  77      12.590 -19.955   8.164  1.00  1.54           H  
ATOM   1266  N   ASP A  78      19.657 -16.594   5.373  1.00  1.53           N  
ATOM   1267  CA  ASP A  78      20.645 -17.511   5.888  1.00  1.53           C  
ATOM   1268  C   ASP A  78      22.041 -17.220   5.337  1.00  1.53           C  
ATOM   1269  O   ASP A  78      22.984 -17.955   5.643  1.00  1.53           O  
ATOM   1270  CB  ASP A  78      20.231 -18.940   5.528  1.00  1.53           C  
ATOM   1271  CG  ASP A  78      18.926 -19.379   6.213  1.00  1.53           C  
ATOM   1272  OD1 ASP A  78      18.749 -19.100   7.374  1.00  1.53           O  
ATOM   1273  OD2 ASP A  78      18.097 -19.952   5.542  1.00  1.53           O  
ATOM   1274  H   ASP A  78      19.252 -16.774   4.470  1.00  1.53           H  
ATOM   1275  HA  ASP A  78      20.677 -17.414   6.973  1.00  1.53           H  
ATOM   1276 1HB  ASP A  78      20.093 -19.012   4.456  1.00  1.53           H  
ATOM   1277 2HB  ASP A  78      21.029 -19.631   5.801  1.00  1.53           H  
ATOM   1278  N   TYR A  79      22.186 -16.160   4.519  1.00  1.51           N  
ATOM   1279  CA  TYR A  79      23.487 -15.891   3.917  1.00  1.51           C  
ATOM   1280  C   TYR A  79      24.011 -14.472   4.118  1.00  1.51           C  
ATOM   1281  O   TYR A  79      23.300 -13.469   4.011  1.00  1.51           O  
ATOM   1282  CB  TYR A  79      23.430 -16.235   2.423  1.00  1.51           C  
ATOM   1283  CG  TYR A  79      23.169 -17.714   2.207  1.00  1.51           C  
ATOM   1284  CD1 TYR A  79      21.871 -18.206   2.160  1.00  1.51           C  
ATOM   1285  CD2 TYR A  79      24.235 -18.589   2.114  1.00  1.51           C  
ATOM   1286  CE1 TYR A  79      21.665 -19.565   2.032  1.00  1.51           C  
ATOM   1287  CE2 TYR A  79      24.008 -19.934   1.984  1.00  1.51           C  
ATOM   1288  CZ  TYR A  79      22.732 -20.421   1.948  1.00  1.51           C  
ATOM   1289  OH  TYR A  79      22.508 -21.779   1.833  1.00  1.51           O  
ATOM   1290  H   TYR A  79      21.397 -15.552   4.292  1.00  1.51           H  
ATOM   1291  HA  TYR A  79      24.214 -16.557   4.379  1.00  1.51           H  
ATOM   1292 1HB  TYR A  79      22.628 -15.664   1.941  1.00  1.51           H  
ATOM   1293 2HB  TYR A  79      24.371 -15.969   1.941  1.00  1.51           H  
ATOM   1294  HD1 TYR A  79      21.019 -17.527   2.240  1.00  1.51           H  
ATOM   1295  HD2 TYR A  79      25.256 -18.213   2.157  1.00  1.51           H  
ATOM   1296  HE1 TYR A  79      20.667 -19.965   2.011  1.00  1.51           H  
ATOM   1297  HE2 TYR A  79      24.834 -20.610   1.921  1.00  1.51           H  
ATOM   1298  HH  TYR A  79      21.562 -21.947   1.847  1.00  1.51           H  
ATOM   1299  N   ASN A  80      25.310 -14.385   4.363  1.00  1.46           N  
ATOM   1300  CA  ASN A  80      25.923 -13.089   4.549  1.00  1.46           C  
ATOM   1301  C   ASN A  80      26.217 -12.449   3.213  1.00  1.46           C  
ATOM   1302  O   ASN A  80      27.274 -12.658   2.615  1.00  1.46           O  
ATOM   1303  CB  ASN A  80      27.183 -13.196   5.375  1.00  1.46           C  
ATOM   1304  CG  ASN A  80      27.792 -11.845   5.696  1.00  1.46           C  
ATOM   1305  OD1 ASN A  80      27.545 -10.818   5.021  1.00  1.46           O  
ATOM   1306  ND2 ASN A  80      28.601 -11.823   6.733  1.00  1.46           N  
ATOM   1307  H   ASN A  80      25.863 -15.225   4.440  1.00  1.46           H  
ATOM   1308  HA  ASN A  80      25.218 -12.442   5.074  1.00  1.46           H  
ATOM   1309 1HB  ASN A  80      26.968 -13.719   6.308  1.00  1.46           H  
ATOM   1310 2HB  ASN A  80      27.915 -13.785   4.831  1.00  1.46           H  
ATOM   1311 1HD2 ASN A  80      29.045 -10.968   7.008  1.00  1.46           H  
ATOM   1312 2HD2 ASN A  80      28.777 -12.663   7.249  1.00  1.46           H  
ATOM   1313  N   TYR A  81      25.315 -11.584   2.798  1.00  1.42           N  
ATOM   1314  CA  TYR A  81      25.431 -10.941   1.498  1.00  1.42           C  
ATOM   1315  C   TYR A  81      26.672 -10.080   1.338  1.00  1.42           C  
ATOM   1316  O   TYR A  81      27.124  -9.857   0.213  1.00  1.42           O  
ATOM   1317  CB  TYR A  81      24.206 -10.109   1.170  1.00  1.42           C  
ATOM   1318  CG  TYR A  81      23.074 -10.930   0.752  1.00  1.42           C  
ATOM   1319  CD1 TYR A  81      21.839 -10.816   1.352  1.00  1.42           C  
ATOM   1320  CD2 TYR A  81      23.288 -11.842  -0.250  1.00  1.42           C  
ATOM   1321  CE1 TYR A  81      20.815 -11.611   0.910  1.00  1.42           C  
ATOM   1322  CE2 TYR A  81      22.282 -12.634  -0.682  1.00  1.42           C  
ATOM   1323  CZ  TYR A  81      21.058 -12.521  -0.124  1.00  1.42           C  
ATOM   1324  OH  TYR A  81      20.076 -13.302  -0.588  1.00  1.42           O  
ATOM   1325  H   TYR A  81      24.469 -11.500   3.361  1.00  1.42           H  
ATOM   1326  HA  TYR A  81      25.491 -11.729   0.752  1.00  1.42           H  
ATOM   1327 1HB  TYR A  81      23.908  -9.532   2.045  1.00  1.42           H  
ATOM   1328 2HB  TYR A  81      24.439  -9.404   0.366  1.00  1.42           H  
ATOM   1329  HD1 TYR A  81      21.677 -10.098   2.155  1.00  1.42           H  
ATOM   1330  HD2 TYR A  81      24.271 -11.923  -0.701  1.00  1.42           H  
ATOM   1331  HE1 TYR A  81      19.831 -11.525   1.363  1.00  1.42           H  
ATOM   1332  HE2 TYR A  81      22.453 -13.353  -1.483  1.00  1.42           H  
ATOM   1333  HH  TYR A  81      20.451 -13.948  -1.186  1.00  1.42           H  
ATOM   1334  N   SER A  82      27.264  -9.604   2.436  1.00  1.41           N  
ATOM   1335  CA  SER A  82      28.423  -8.730   2.287  1.00  1.41           C  
ATOM   1336  C   SER A  82      29.617  -9.489   1.700  1.00  1.41           C  
ATOM   1337  O   SER A  82      30.566  -8.874   1.219  1.00  1.41           O  
ATOM   1338  CB  SER A  82      28.805  -8.059   3.603  1.00  1.41           C  
ATOM   1339  OG  SER A  82      29.339  -8.955   4.536  1.00  1.41           O  
ATOM   1340  H   SER A  82      26.947  -9.877   3.366  1.00  1.41           H  
ATOM   1341  HA  SER A  82      28.151  -7.935   1.596  1.00  1.41           H  
ATOM   1342 1HB  SER A  82      29.524  -7.268   3.403  1.00  1.41           H  
ATOM   1343 2HB  SER A  82      27.921  -7.591   4.027  1.00  1.41           H  
ATOM   1344  HG  SER A  82      28.651  -9.614   4.698  1.00  1.41           H  
ATOM   1345  N   LEU A  83      29.563 -10.830   1.746  1.00  1.45           N  
ATOM   1346  CA  LEU A  83      30.617 -11.686   1.225  1.00  1.45           C  
ATOM   1347  C   LEU A  83      30.281 -12.221  -0.166  1.00  1.45           C  
ATOM   1348  O   LEU A  83      31.091 -12.904  -0.795  1.00  1.45           O  
ATOM   1349  CB  LEU A  83      30.794 -12.854   2.181  1.00  1.45           C  
ATOM   1350  CG  LEU A  83      31.149 -12.458   3.600  1.00  1.45           C  
ATOM   1351  CD1 LEU A  83      31.203 -13.692   4.470  1.00  1.45           C  
ATOM   1352  CD2 LEU A  83      32.471 -11.727   3.590  1.00  1.45           C  
ATOM   1353  H   LEU A  83      28.746 -11.289   2.149  1.00  1.45           H  
ATOM   1354  HA  LEU A  83      31.541 -11.112   1.163  1.00  1.45           H  
ATOM   1355 1HB  LEU A  83      29.861 -13.419   2.214  1.00  1.45           H  
ATOM   1356 2HB  LEU A  83      31.577 -13.499   1.800  1.00  1.45           H  
ATOM   1357  HG  LEU A  83      30.374 -11.801   3.996  1.00  1.45           H  
ATOM   1358 1HD1 LEU A  83      31.444 -13.405   5.490  1.00  1.45           H  
ATOM   1359 2HD1 LEU A  83      30.239 -14.191   4.450  1.00  1.45           H  
ATOM   1360 3HD1 LEU A  83      31.965 -14.367   4.095  1.00  1.45           H  
ATOM   1361 1HD2 LEU A  83      32.731 -11.430   4.605  1.00  1.45           H  
ATOM   1362 2HD2 LEU A  83      33.246 -12.386   3.192  1.00  1.45           H  
ATOM   1363 3HD2 LEU A  83      32.390 -10.839   2.958  1.00  1.45           H  
ATOM   1364  N   VAL A  84      29.069 -11.915  -0.639  1.00  1.55           N  
ATOM   1365  CA  VAL A  84      28.566 -12.397  -1.918  1.00  1.55           C  
ATOM   1366  C   VAL A  84      28.749 -11.270  -2.911  1.00  1.55           C  
ATOM   1367  O   VAL A  84      29.285 -11.456  -4.000  1.00  1.55           O  
ATOM   1368  CB  VAL A  84      27.068 -12.752  -1.852  1.00  1.55           C  
ATOM   1369  CG1 VAL A  84      26.622 -13.169  -3.184  1.00  1.55           C  
ATOM   1370  CG2 VAL A  84      26.772 -13.838  -0.861  1.00  1.55           C  
ATOM   1371  H   VAL A  84      28.467 -11.306  -0.098  1.00  1.55           H  
ATOM   1372  HA  VAL A  84      29.142 -13.259  -2.250  1.00  1.55           H  
ATOM   1373  HB  VAL A  84      26.520 -11.850  -1.580  1.00  1.55           H  
ATOM   1374 1HG1 VAL A  84      25.553 -13.377  -3.171  1.00  1.55           H  
ATOM   1375 2HG1 VAL A  84      26.837 -12.384  -3.867  1.00  1.55           H  
ATOM   1376 3HG1 VAL A  84      27.165 -14.064  -3.475  1.00  1.55           H  
ATOM   1377 1HG2 VAL A  84      25.702 -14.036  -0.848  1.00  1.55           H  
ATOM   1378 2HG2 VAL A  84      27.286 -14.728  -1.161  1.00  1.55           H  
ATOM   1379 3HG2 VAL A  84      27.098 -13.531   0.134  1.00  1.55           H  
ATOM   1380  N   MET A  85      28.362 -10.059  -2.488  1.00  1.66           N  
ATOM   1381  CA  MET A  85      28.463  -8.848  -3.317  1.00  1.66           C  
ATOM   1382  C   MET A  85      29.924  -8.518  -3.677  1.00  1.66           C  
ATOM   1383  O   MET A  85      30.196  -7.665  -4.523  1.00  1.66           O  
ATOM   1384  CB  MET A  85      27.806  -7.677  -2.601  1.00  1.66           C  
ATOM   1385  CG  MET A  85      28.568  -7.157  -1.407  1.00  1.66           C  
ATOM   1386  SD  MET A  85      27.682  -5.843  -0.533  1.00  1.66           S  
ATOM   1387  CE  MET A  85      27.828  -4.461  -1.648  1.00  1.66           C  
ATOM   1388  H   MET A  85      27.941  -9.971  -1.563  1.00  1.66           H  
ATOM   1389  HA  MET A  85      27.929  -9.028  -4.251  1.00  1.66           H  
ATOM   1390 1HB  MET A  85      27.650  -6.859  -3.300  1.00  1.66           H  
ATOM   1391 2HB  MET A  85      26.821  -7.988  -2.240  1.00  1.66           H  
ATOM   1392 1HG  MET A  85      28.746  -7.976  -0.724  1.00  1.66           H  
ATOM   1393 2HG  MET A  85      29.533  -6.771  -1.729  1.00  1.66           H  
ATOM   1394 1HE  MET A  85      27.319  -3.594  -1.219  1.00  1.66           H  
ATOM   1395 2HE  MET A  85      28.880  -4.225  -1.802  1.00  1.66           H  
ATOM   1396 3HE  MET A  85      27.367  -4.716  -2.603  1.00  1.66           H  
ATOM   1397  N   GLY A  86      30.852  -9.202  -3.019  1.00  1.77           N  
ATOM   1398  CA  GLY A  86      32.264  -9.103  -3.282  1.00  1.77           C  
ATOM   1399  C   GLY A  86      33.028  -9.991  -2.285  1.00  1.77           C  
ATOM   1400  O   GLY A  86      32.654 -10.054  -1.121  1.00  1.77           O  
ATOM   1401  H   GLY A  86      30.538  -9.856  -2.318  1.00  1.77           H  
ATOM   1402 1HA  GLY A  86      32.423  -9.384  -4.312  1.00  1.77           H  
ATOM   1403 2HA  GLY A  86      32.581  -8.066  -3.172  1.00  1.77           H  
ATOM   1404  N   ALA A  87      34.124 -10.645  -2.708  1.00  1.81           N  
ATOM   1405  CA  ALA A  87      34.645 -10.687  -4.080  1.00  1.81           C  
ATOM   1406  C   ALA A  87      34.056 -11.844  -4.928  1.00  1.81           C  
ATOM   1407  O   ALA A  87      34.827 -12.612  -5.502  1.00  1.81           O  
ATOM   1408  CB  ALA A  87      36.153 -10.842  -4.029  1.00  1.81           C  
ATOM   1409  H   ALA A  87      34.629 -11.180  -2.016  1.00  1.81           H  
ATOM   1410  HA  ALA A  87      34.443  -9.742  -4.572  1.00  1.81           H  
ATOM   1411 1HB  ALA A  87      36.555 -10.839  -5.043  1.00  1.81           H  
ATOM   1412 2HB  ALA A  87      36.587 -10.013  -3.466  1.00  1.81           H  
ATOM   1413 3HB  ALA A  87      36.406 -11.781  -3.541  1.00  1.81           H  
ATOM   1414  N   CYS A  88      32.719 -11.955  -5.049  1.00  1.75           N  
ATOM   1415  CA  CYS A  88      32.121 -13.028  -5.856  1.00  1.75           C  
ATOM   1416  C   CYS A  88      31.156 -12.696  -6.964  1.00  1.75           C  
ATOM   1417  O   CYS A  88      31.352 -13.113  -8.108  1.00  1.75           O  
ATOM   1418  CB  CYS A  88      31.274 -13.976  -5.006  1.00  1.75           C  
ATOM   1419  SG  CYS A  88      30.355 -15.147  -6.079  1.00  1.75           S  
ATOM   1420  H   CYS A  88      32.108 -11.314  -4.566  1.00  1.75           H  
ATOM   1421  HA  CYS A  88      32.935 -13.588  -6.298  1.00  1.75           H  
ATOM   1422 1HB  CYS A  88      31.906 -14.542  -4.332  1.00  1.75           H  
ATOM   1423 2HB  CYS A  88      30.570 -13.435  -4.408  1.00  1.75           H  
ATOM   1424  N   CYS A  89      30.096 -11.993  -6.626  1.00  1.60           N  
ATOM   1425  CA  CYS A  89      28.987 -11.893  -7.536  1.00  1.60           C  
ATOM   1426  C   CYS A  89      28.573 -10.434  -7.778  1.00  1.60           C  
ATOM   1427  O   CYS A  89      28.391  -9.672  -6.832  1.00  1.60           O  
ATOM   1428  CB  CYS A  89      27.846 -12.639  -6.868  1.00  1.60           C  
ATOM   1429  SG  CYS A  89      28.151 -14.474  -6.254  1.00  1.60           S  
ATOM   1430  H   CYS A  89      29.990 -11.632  -5.684  1.00  1.60           H  
ATOM   1431  HA  CYS A  89      29.252 -12.357  -8.486  1.00  1.60           H  
ATOM   1432 1HB  CYS A  89      27.550 -12.060  -6.008  1.00  1.60           H  
ATOM   1433 2HB  CYS A  89      26.992 -12.654  -7.543  1.00  1.60           H  
ATOM   1434  N   GLU A  90      28.365 -10.055  -9.039  1.00  1.40           N  
ATOM   1435  CA  GLU A  90      28.008  -8.667  -9.363  1.00  1.40           C  
ATOM   1436  C   GLU A  90      26.530  -8.286  -9.189  1.00  1.40           C  
ATOM   1437  O   GLU A  90      26.217  -7.127  -8.925  1.00  1.40           O  
ATOM   1438  CB  GLU A  90      28.421  -8.349 -10.797  1.00  1.40           C  
ATOM   1439  CG  GLU A  90      29.924  -8.365 -11.037  1.00  1.40           C  
ATOM   1440  CD  GLU A  90      30.299  -8.050 -12.469  1.00  1.40           C  
ATOM   1441  OE1 GLU A  90      29.413  -7.901 -13.279  1.00  1.40           O  
ATOM   1442  OE2 GLU A  90      31.472  -7.956 -12.748  1.00  1.40           O  
ATOM   1443  H   GLU A  90      28.507 -10.722  -9.785  1.00  1.40           H  
ATOM   1444  HA  GLU A  90      28.587  -8.022  -8.699  1.00  1.40           H  
ATOM   1445 1HB  GLU A  90      27.951  -9.055 -11.481  1.00  1.40           H  
ATOM   1446 2HB  GLU A  90      28.070  -7.357 -11.054  1.00  1.40           H  
ATOM   1447 1HG  GLU A  90      30.388  -7.628 -10.382  1.00  1.40           H  
ATOM   1448 2HG  GLU A  90      30.316  -9.347 -10.768  1.00  1.40           H  
ATOM   1449  N   ASN A  91      25.623  -9.243  -9.357  1.00  1.22           N  
ATOM   1450  CA  ASN A  91      24.189  -8.952  -9.291  1.00  1.22           C  
ATOM   1451  C   ASN A  91      23.508 -10.048  -8.487  1.00  1.22           C  
ATOM   1452  O   ASN A  91      23.186 -11.119  -9.002  1.00  1.22           O  
ATOM   1453  CB  ASN A  91      23.603  -8.843 -10.695  1.00  1.22           C  
ATOM   1454  CG  ASN A  91      22.144  -8.394 -10.758  1.00  1.22           C  
ATOM   1455  OD1 ASN A  91      21.514  -8.044  -9.761  1.00  1.22           O  
ATOM   1456  ND2 ASN A  91      21.599  -8.401 -11.953  1.00  1.22           N  
ATOM   1457  H   ASN A  91      25.932 -10.183  -9.547  1.00  1.22           H  
ATOM   1458  HA  ASN A  91      24.034  -8.010  -8.762  1.00  1.22           H  
ATOM   1459 1HB  ASN A  91      24.194  -8.154 -11.268  1.00  1.22           H  
ATOM   1460 2HB  ASN A  91      23.683  -9.811 -11.184  1.00  1.22           H  
ATOM   1461 1HD2 ASN A  91      20.648  -8.116 -12.071  1.00  1.22           H  
ATOM   1462 2HD2 ASN A  91      22.132  -8.693 -12.747  1.00  1.22           H  
ATOM   1463  N   VAL A  92      23.339  -9.786  -7.203  1.00  1.09           N  
ATOM   1464  CA  VAL A  92      22.827 -10.782  -6.284  1.00  1.09           C  
ATOM   1465  C   VAL A  92      21.313 -10.693  -6.120  1.00  1.09           C  
ATOM   1466  O   VAL A  92      20.771  -9.632  -5.796  1.00  1.09           O  
ATOM   1467  CB  VAL A  92      23.521 -10.615  -4.927  1.00  1.09           C  
ATOM   1468  CG1 VAL A  92      22.993 -11.624  -3.937  1.00  1.09           C  
ATOM   1469  CG2 VAL A  92      25.011 -10.726  -5.126  1.00  1.09           C  
ATOM   1470  H   VAL A  92      23.614  -8.879  -6.857  1.00  1.09           H  
ATOM   1471  HA  VAL A  92      23.074 -11.769  -6.676  1.00  1.09           H  
ATOM   1472  HB  VAL A  92      23.297  -9.643  -4.525  1.00  1.09           H  
ATOM   1473 1HG1 VAL A  92      23.496 -11.462  -3.000  1.00  1.09           H  
ATOM   1474 2HG1 VAL A  92      21.920 -11.493  -3.805  1.00  1.09           H  
ATOM   1475 3HG1 VAL A  92      23.193 -12.634  -4.293  1.00  1.09           H  
ATOM   1476 1HG2 VAL A  92      25.506 -10.579  -4.168  1.00  1.09           H  
ATOM   1477 2HG2 VAL A  92      25.243 -11.710  -5.525  1.00  1.09           H  
ATOM   1478 3HG2 VAL A  92      25.356  -9.961  -5.827  1.00  1.09           H  
ATOM   1479  N   ILE A  93      20.670 -11.834  -6.355  1.00  1.03           N  
ATOM   1480  CA  ILE A  93      19.229 -12.056  -6.259  1.00  1.03           C  
ATOM   1481  C   ILE A  93      18.894 -12.909  -5.035  1.00  1.03           C  
ATOM   1482  O   ILE A  93      17.941 -12.634  -4.303  1.00  1.03           O  
ATOM   1483  CB  ILE A  93      18.703 -12.745  -7.526  1.00  1.03           C  
ATOM   1484  CG1 ILE A  93      18.988 -11.880  -8.761  1.00  1.03           C  
ATOM   1485  CG2 ILE A  93      17.230 -13.012  -7.386  1.00  1.03           C  
ATOM   1486  CD1 ILE A  93      18.337 -10.515  -8.705  1.00  1.03           C  
ATOM   1487  H   ILE A  93      21.243 -12.616  -6.635  1.00  1.03           H  
ATOM   1488  HA  ILE A  93      18.732 -11.091  -6.150  1.00  1.03           H  
ATOM   1489  HB  ILE A  93      19.225 -13.691  -7.667  1.00  1.03           H  
ATOM   1490 1HG1 ILE A  93      20.069 -11.739  -8.851  1.00  1.03           H  
ATOM   1491 2HG1 ILE A  93      18.634 -12.399  -9.647  1.00  1.03           H  
ATOM   1492 1HG2 ILE A  93      16.877 -13.503  -8.280  1.00  1.03           H  
ATOM   1493 2HG2 ILE A  93      17.048 -13.649  -6.522  1.00  1.03           H  
ATOM   1494 3HG2 ILE A  93      16.722 -12.078  -7.258  1.00  1.03           H  
ATOM   1495 1HD1 ILE A  93      18.587  -9.951  -9.605  1.00  1.03           H  
ATOM   1496 2HD1 ILE A  93      17.255 -10.622  -8.638  1.00  1.03           H  
ATOM   1497 3HD1 ILE A  93      18.705  -9.989  -7.831  1.00  1.03           H  
ATOM   1498  N   GLY A  94      19.670 -13.971  -4.855  1.00  1.02           N  
ATOM   1499  CA  GLY A  94      19.491 -14.940  -3.782  1.00  1.02           C  
ATOM   1500  C   GLY A  94      20.571 -16.011  -3.909  1.00  1.02           C  
ATOM   1501  O   GLY A  94      21.352 -15.989  -4.865  1.00  1.02           O  
ATOM   1502  H   GLY A  94      20.428 -14.120  -5.500  1.00  1.02           H  
ATOM   1503 1HA  GLY A  94      19.555 -14.449  -2.815  1.00  1.02           H  
ATOM   1504 2HA  GLY A  94      18.504 -15.391  -3.850  1.00  1.02           H  
ATOM   1505  N   TYR A  95      20.630 -16.936  -2.953  1.00  1.04           N  
ATOM   1506  CA  TYR A  95      21.642 -17.996  -2.989  1.00  1.04           C  
ATOM   1507  C   TYR A  95      21.047 -19.362  -3.278  1.00  1.04           C  
ATOM   1508  O   TYR A  95      20.474 -19.988  -2.396  1.00  1.04           O  
ATOM   1509  CB  TYR A  95      22.380 -18.066  -1.655  1.00  1.04           C  
ATOM   1510  CG  TYR A  95      23.441 -19.144  -1.617  1.00  1.04           C  
ATOM   1511  CD1 TYR A  95      24.801 -18.864  -1.792  1.00  1.04           C  
ATOM   1512  CD2 TYR A  95      23.025 -20.448  -1.429  1.00  1.04           C  
ATOM   1513  CE1 TYR A  95      25.725 -19.916  -1.763  1.00  1.04           C  
ATOM   1514  CE2 TYR A  95      23.930 -21.469  -1.403  1.00  1.04           C  
ATOM   1515  CZ  TYR A  95      25.262 -21.227  -1.568  1.00  1.04           C  
ATOM   1516  OH  TYR A  95      26.129 -22.303  -1.541  1.00  1.04           O  
ATOM   1517  H   TYR A  95      19.960 -16.909  -2.179  1.00  1.04           H  
ATOM   1518  HA  TYR A  95      22.356 -17.772  -3.782  1.00  1.04           H  
ATOM   1519 1HB  TYR A  95      22.855 -17.107  -1.442  1.00  1.04           H  
ATOM   1520 2HB  TYR A  95      21.662 -18.261  -0.858  1.00  1.04           H  
ATOM   1521  HD1 TYR A  95      25.138 -17.838  -1.947  1.00  1.04           H  
ATOM   1522  HD2 TYR A  95      21.965 -20.664  -1.298  1.00  1.04           H  
ATOM   1523  HE1 TYR A  95      26.792 -19.719  -1.894  1.00  1.04           H  
ATOM   1524  HE2 TYR A  95      23.591 -22.483  -1.252  1.00  1.04           H  
ATOM   1525  HH  TYR A  95      25.620 -23.117  -1.465  1.00  1.04           H  
ATOM   1526  N   MET A  96      21.236 -19.859  -4.495  1.00  1.06           N  
ATOM   1527  CA  MET A  96      20.637 -21.136  -4.857  1.00  1.06           C  
ATOM   1528  C   MET A  96      21.369 -22.302  -4.164  1.00  1.06           C  
ATOM   1529  O   MET A  96      22.570 -22.491  -4.377  1.00  1.06           O  
ATOM   1530  CB  MET A  96      20.658 -21.319  -6.367  1.00  1.06           C  
ATOM   1531  CG  MET A  96      19.950 -22.573  -6.852  1.00  1.06           C  
ATOM   1532  SD  MET A  96      19.932 -22.702  -8.633  1.00  1.06           S  
ATOM   1533  CE  MET A  96      18.714 -21.443  -9.021  1.00  1.06           C  
ATOM   1534  H   MET A  96      21.752 -19.323  -5.180  1.00  1.06           H  
ATOM   1535  HA  MET A  96      19.602 -21.092  -4.552  1.00  1.06           H  
ATOM   1536 1HB  MET A  96      20.189 -20.459  -6.845  1.00  1.06           H  
ATOM   1537 2HB  MET A  96      21.692 -21.366  -6.713  1.00  1.06           H  
ATOM   1538 1HG  MET A  96      20.438 -23.460  -6.437  1.00  1.06           H  
ATOM   1539 2HG  MET A  96      18.917 -22.556  -6.509  1.00  1.06           H  
ATOM   1540 1HE  MET A  96      18.580 -21.386 -10.101  1.00  1.06           H  
ATOM   1541 2HE  MET A  96      17.765 -21.700  -8.554  1.00  1.06           H  
ATOM   1542 3HE  MET A  96      19.053 -20.477  -8.646  1.00  1.06           H  
ATOM   1543  N   PRO A  97      20.671 -23.156  -3.397  1.00  1.05           N  
ATOM   1544  CA  PRO A  97      21.227 -24.242  -2.617  1.00  1.05           C  
ATOM   1545  C   PRO A  97      21.580 -25.470  -3.430  1.00  1.05           C  
ATOM   1546  O   PRO A  97      20.936 -26.507  -3.293  1.00  1.05           O  
ATOM   1547  CB  PRO A  97      20.101 -24.544  -1.632  1.00  1.05           C  
ATOM   1548  CG  PRO A  97      18.842 -24.224  -2.401  1.00  1.05           C  
ATOM   1549  CD  PRO A  97      19.204 -23.035  -3.266  1.00  1.05           C  
ATOM   1550  HA  PRO A  97      22.112 -23.881  -2.084  1.00  1.05           H  
ATOM   1551 1HB  PRO A  97      20.154 -25.597  -1.315  1.00  1.05           H  
ATOM   1552 2HB  PRO A  97      20.220 -23.928  -0.728  1.00  1.05           H  
ATOM   1553 1HG  PRO A  97      18.530 -25.098  -2.993  1.00  1.05           H  
ATOM   1554 2HG  PRO A  97      18.018 -24.000  -1.704  1.00  1.05           H  
ATOM   1555 1HD  PRO A  97      18.696 -23.123  -4.229  1.00  1.05           H  
ATOM   1556 2HD  PRO A  97      18.950 -22.129  -2.735  1.00  1.05           H  
ATOM   1557  N   ILE A  98      22.603 -25.367  -4.270  1.00  0.99           N  
ATOM   1558  CA  ILE A  98      22.981 -26.529  -5.068  1.00  0.99           C  
ATOM   1559  C   ILE A  98      23.464 -27.596  -4.080  1.00  0.99           C  
ATOM   1560  O   ILE A  98      24.375 -27.314  -3.302  1.00  0.99           O  
ATOM   1561  CB  ILE A  98      24.114 -26.208  -6.058  1.00  0.99           C  
ATOM   1562  CG1 ILE A  98      23.632 -25.165  -7.069  1.00  0.99           C  
ATOM   1563  CG2 ILE A  98      24.582 -27.499  -6.760  1.00  0.99           C  
ATOM   1564  CD1 ILE A  98      24.735 -24.614  -7.941  1.00  0.99           C  
ATOM   1565  H   ILE A  98      23.076 -24.466  -4.357  1.00  0.99           H  
ATOM   1566  HA  ILE A  98      22.128 -26.846  -5.645  1.00  0.99           H  
ATOM   1567  HB  ILE A  98      24.952 -25.773  -5.516  1.00  0.99           H  
ATOM   1568 1HG1 ILE A  98      22.874 -25.616  -7.708  1.00  0.99           H  
ATOM   1569 2HG1 ILE A  98      23.174 -24.331  -6.525  1.00  0.99           H  
ATOM   1570 1HG2 ILE A  98      25.396 -27.271  -7.449  1.00  0.99           H  
ATOM   1571 2HG2 ILE A  98      24.932 -28.212  -6.010  1.00  0.99           H  
ATOM   1572 3HG2 ILE A  98      23.754 -27.938  -7.312  1.00  0.99           H  
ATOM   1573 1HD1 ILE A  98      24.318 -23.878  -8.629  1.00  0.99           H  
ATOM   1574 2HD1 ILE A  98      25.489 -24.137  -7.314  1.00  0.99           H  
ATOM   1575 3HD1 ILE A  98      25.191 -25.424  -8.508  1.00  0.99           H  
ATOM   1576  N   PRO A  99      22.860 -28.799  -4.038  1.00  0.91           N  
ATOM   1577  CA  PRO A  99      23.180 -29.847  -3.092  1.00  0.91           C  
ATOM   1578  C   PRO A  99      24.637 -30.222  -3.126  1.00  0.91           C  
ATOM   1579  O   PRO A  99      25.207 -30.375  -4.205  1.00  0.91           O  
ATOM   1580  CB  PRO A  99      22.336 -31.022  -3.606  1.00  0.91           C  
ATOM   1581  CG  PRO A  99      21.178 -30.380  -4.313  1.00  0.91           C  
ATOM   1582  CD  PRO A  99      21.757 -29.153  -4.968  1.00  0.91           C  
ATOM   1583  HA  PRO A  99      22.875 -29.535  -2.083  1.00  0.91           H  
ATOM   1584 1HB  PRO A  99      22.945 -31.652  -4.279  1.00  0.91           H  
ATOM   1585 2HB  PRO A  99      22.027 -31.657  -2.765  1.00  0.91           H  
ATOM   1586 1HG  PRO A  99      20.744 -31.081  -5.042  1.00  0.91           H  
ATOM   1587 2HG  PRO A  99      20.384 -30.135  -3.593  1.00  0.91           H  
ATOM   1588 1HD  PRO A  99      22.146 -29.375  -5.970  1.00  0.91           H  
ATOM   1589 2HD  PRO A  99      20.950 -28.413  -4.967  1.00  0.91           H  
ATOM   1590  N   VAL A 100      25.231 -30.439  -1.956  1.00  0.82           N  
ATOM   1591  CA  VAL A 100      26.623 -30.862  -1.929  1.00  0.82           C  
ATOM   1592  C   VAL A 100      26.705 -32.244  -1.320  1.00  0.82           C  
ATOM   1593  O   VAL A 100      26.371 -32.435  -0.149  1.00  0.82           O  
ATOM   1594  CB  VAL A 100      27.509 -29.885  -1.123  1.00  0.82           C  
ATOM   1595  CG1 VAL A 100      28.959 -30.384  -1.131  1.00  0.82           C  
ATOM   1596  CG2 VAL A 100      27.433 -28.504  -1.735  1.00  0.82           C  
ATOM   1597  H   VAL A 100      24.728 -30.302  -1.092  1.00  0.82           H  
ATOM   1598  HA  VAL A 100      26.999 -30.910  -2.939  1.00  0.82           H  
ATOM   1599  HB  VAL A 100      27.169 -29.855  -0.091  1.00  0.82           H  
ATOM   1600 1HG1 VAL A 100      29.576 -29.705  -0.559  1.00  0.82           H  
ATOM   1601 2HG1 VAL A 100      29.012 -31.380  -0.690  1.00  0.82           H  
ATOM   1602 3HG1 VAL A 100      29.319 -30.425  -2.157  1.00  0.82           H  
ATOM   1603 1HG2 VAL A 100      28.063 -27.816  -1.170  1.00  0.82           H  
ATOM   1604 2HG2 VAL A 100      27.775 -28.556  -2.745  1.00  0.82           H  
ATOM   1605 3HG2 VAL A 100      26.403 -28.147  -1.721  1.00  0.82           H  
ATOM   1606  N   GLY A 101      27.106 -33.214  -2.126  1.00  0.75           N  
ATOM   1607  CA  GLY A 101      27.216 -34.572  -1.639  1.00  0.75           C  
ATOM   1608  C   GLY A 101      28.653 -34.763  -1.253  1.00  0.75           C  
ATOM   1609  O   GLY A 101      29.468 -33.877  -1.504  1.00  0.75           O  
ATOM   1610  H   GLY A 101      27.372 -32.985  -3.082  1.00  0.75           H  
ATOM   1611 1HA  GLY A 101      26.562 -34.728  -0.781  1.00  0.75           H  
ATOM   1612 2HA  GLY A 101      26.931 -35.275  -2.420  1.00  0.75           H  
ATOM   1613  N   VAL A 102      28.989 -35.894  -0.664  1.00  0.70           N  
ATOM   1614  CA  VAL A 102      30.380 -36.121  -0.323  1.00  0.70           C  
ATOM   1615  C   VAL A 102      30.825 -37.489  -0.805  1.00  0.70           C  
ATOM   1616  O   VAL A 102      30.160 -38.492  -0.540  1.00  0.70           O  
ATOM   1617  CB  VAL A 102      30.611 -35.965   1.196  1.00  0.70           C  
ATOM   1618  CG1 VAL A 102      32.055 -36.228   1.521  1.00  0.70           C  
ATOM   1619  CG2 VAL A 102      30.233 -34.544   1.650  1.00  0.70           C  
ATOM   1620  H   VAL A 102      28.292 -36.596  -0.460  1.00  0.70           H  
ATOM   1621  HA  VAL A 102      30.989 -35.376  -0.828  1.00  0.70           H  
ATOM   1622  HB  VAL A 102      30.012 -36.698   1.731  1.00  0.70           H  
ATOM   1623 1HG1 VAL A 102      32.194 -36.122   2.597  1.00  0.70           H  
ATOM   1624 2HG1 VAL A 102      32.332 -37.238   1.217  1.00  0.70           H  
ATOM   1625 3HG1 VAL A 102      32.684 -35.508   0.996  1.00  0.70           H  
ATOM   1626 1HG2 VAL A 102      30.411 -34.452   2.721  1.00  0.70           H  
ATOM   1627 2HG2 VAL A 102      30.848 -33.822   1.118  1.00  0.70           H  
ATOM   1628 3HG2 VAL A 102      29.186 -34.343   1.447  1.00  0.70           H  
ATOM   1629  N   ALA A 103      31.929 -37.517  -1.535  1.00  0.67           N  
ATOM   1630  CA  ALA A 103      32.498 -38.759  -2.028  1.00  0.67           C  
ATOM   1631  C   ALA A 103      33.672 -39.145  -1.140  1.00  0.67           C  
ATOM   1632  O   ALA A 103      34.393 -38.274  -0.646  1.00  0.67           O  
ATOM   1633  CB  ALA A 103      32.934 -38.600  -3.473  1.00  0.67           C  
ATOM   1634  H   ALA A 103      32.401 -36.637  -1.735  1.00  0.67           H  
ATOM   1635  HA  ALA A 103      31.746 -39.546  -1.960  1.00  0.67           H  
ATOM   1636 1HB  ALA A 103      33.353 -39.538  -3.829  1.00  0.67           H  
ATOM   1637 2HB  ALA A 103      32.072 -38.339  -4.082  1.00  0.67           H  
ATOM   1638 3HB  ALA A 103      33.683 -37.815  -3.546  1.00  0.67           H  
ATOM   1639  N   GLY A 104      33.943 -40.433  -0.995  1.00  0.66           N  
ATOM   1640  CA  GLY A 104      35.120 -40.802  -0.226  1.00  0.66           C  
ATOM   1641  C   GLY A 104      34.774 -41.112   1.230  1.00  0.66           C  
ATOM   1642  O   GLY A 104      33.613 -41.346   1.556  1.00  0.66           O  
ATOM   1643  H   GLY A 104      33.327 -41.155  -1.365  1.00  0.66           H  
ATOM   1644 1HA  GLY A 104      35.580 -41.676  -0.683  1.00  0.66           H  
ATOM   1645 2HA  GLY A 104      35.839 -39.988  -0.280  1.00  0.66           H  
ATOM   1646  N   PRO A 105      35.771 -41.108   2.120  1.00  0.66           N  
ATOM   1647  CA  PRO A 105      37.158 -40.675   1.978  1.00  0.66           C  
ATOM   1648  C   PRO A 105      37.952 -41.317   0.843  1.00  0.66           C  
ATOM   1649  O   PRO A 105      37.860 -42.518   0.589  1.00  0.66           O  
ATOM   1650  CB  PRO A 105      37.748 -41.108   3.324  1.00  0.66           C  
ATOM   1651  CG  PRO A 105      36.584 -41.104   4.280  1.00  0.66           C  
ATOM   1652  CD  PRO A 105      35.426 -41.591   3.456  1.00  0.66           C  
ATOM   1653  HA  PRO A 105      37.179 -39.586   1.888  1.00  0.66           H  
ATOM   1654 1HB  PRO A 105      38.232 -42.091   3.231  1.00  0.66           H  
ATOM   1655 2HB  PRO A 105      38.530 -40.398   3.622  1.00  0.66           H  
ATOM   1656 1HG  PRO A 105      36.803 -41.773   5.126  1.00  0.66           H  
ATOM   1657 2HG  PRO A 105      36.437 -40.111   4.704  1.00  0.66           H  
ATOM   1658 1HD  PRO A 105      35.370 -42.689   3.459  1.00  0.66           H  
ATOM   1659 2HD  PRO A 105      34.485 -41.130   3.797  1.00  0.66           H  
ATOM   1660  N   LEU A 106      38.730 -40.482   0.174  1.00  0.67           N  
ATOM   1661  CA  LEU A 106      39.606 -40.844  -0.922  1.00  0.67           C  
ATOM   1662  C   LEU A 106      41.030 -40.764  -0.425  1.00  0.67           C  
ATOM   1663  O   LEU A 106      41.448 -39.737   0.119  1.00  0.67           O  
ATOM   1664  CB  LEU A 106      39.394 -39.884  -2.099  1.00  0.67           C  
ATOM   1665  CG  LEU A 106      40.294 -40.058  -3.327  1.00  0.67           C  
ATOM   1666  CD1 LEU A 106      40.059 -41.405  -4.008  1.00  0.67           C  
ATOM   1667  CD2 LEU A 106      39.980 -38.931  -4.288  1.00  0.67           C  
ATOM   1668  H   LEU A 106      38.711 -39.505   0.439  1.00  0.67           H  
ATOM   1669  HA  LEU A 106      39.392 -41.866  -1.237  1.00  0.67           H  
ATOM   1670 1HB  LEU A 106      38.365 -39.979  -2.434  1.00  0.67           H  
ATOM   1671 2HB  LEU A 106      39.533 -38.863  -1.732  1.00  0.67           H  
ATOM   1672  HG  LEU A 106      41.331 -40.019  -3.021  1.00  0.67           H  
ATOM   1673 1HD1 LEU A 106      40.710 -41.492  -4.878  1.00  0.67           H  
ATOM   1674 2HD1 LEU A 106      40.272 -42.217  -3.314  1.00  0.67           H  
ATOM   1675 3HD1 LEU A 106      39.038 -41.462  -4.324  1.00  0.67           H  
ATOM   1676 1HD2 LEU A 106      40.610 -39.033  -5.143  1.00  0.67           H  
ATOM   1677 2HD2 LEU A 106      38.936 -38.986  -4.595  1.00  0.67           H  
ATOM   1678 3HD2 LEU A 106      40.165 -37.973  -3.807  1.00  0.67           H  
ATOM   1679  N   CYS A 107      41.771 -41.853  -0.529  1.00  0.70           N  
ATOM   1680  CA  CYS A 107      43.125 -41.802  -0.018  1.00  0.70           C  
ATOM   1681  C   CYS A 107      44.098 -41.315  -1.077  1.00  0.70           C  
ATOM   1682  O   CYS A 107      44.197 -41.919  -2.149  1.00  0.70           O  
ATOM   1683  CB  CYS A 107      43.576 -43.141   0.535  1.00  0.70           C  
ATOM   1684  SG  CYS A 107      45.249 -43.068   1.168  1.00  0.70           S  
ATOM   1685  H   CYS A 107      41.404 -42.688  -0.963  1.00  0.70           H  
ATOM   1686  HA  CYS A 107      43.144 -41.105   0.808  1.00  0.70           H  
ATOM   1687 1HB  CYS A 107      42.920 -43.430   1.358  1.00  0.70           H  
ATOM   1688 2HB  CYS A 107      43.514 -43.907  -0.214  1.00  0.70           H  
ATOM   1689  HG  CYS A 107      45.077 -41.908   1.831  1.00  0.70           H  
ATOM   1690  N   LEU A 108      44.731 -40.180  -0.787  1.00  0.72           N  
ATOM   1691  CA  LEU A 108      45.667 -39.504  -1.674  1.00  0.72           C  
ATOM   1692  C   LEU A 108      47.028 -39.340  -1.001  1.00  0.72           C  
ATOM   1693  O   LEU A 108      47.122 -38.697   0.043  1.00  0.72           O  
ATOM   1694  CB  LEU A 108      45.124 -38.123  -2.054  1.00  0.72           C  
ATOM   1695  CG  LEU A 108      43.757 -38.120  -2.728  1.00  0.72           C  
ATOM   1696  CD1 LEU A 108      43.277 -36.699  -2.924  1.00  0.72           C  
ATOM   1697  CD2 LEU A 108      43.869 -38.845  -4.039  1.00  0.72           C  
ATOM   1698  H   LEU A 108      44.572 -39.793   0.137  1.00  0.72           H  
ATOM   1699  HA  LEU A 108      45.778 -40.095  -2.572  1.00  0.72           H  
ATOM   1700 1HB  LEU A 108      45.058 -37.523  -1.161  1.00  0.72           H  
ATOM   1701 2HB  LEU A 108      45.836 -37.649  -2.734  1.00  0.72           H  
ATOM   1702  HG  LEU A 108      43.036 -38.627  -2.085  1.00  0.72           H  
ATOM   1703 1HD1 LEU A 108      42.296 -36.717  -3.396  1.00  0.72           H  
ATOM   1704 2HD1 LEU A 108      43.204 -36.202  -1.966  1.00  0.72           H  
ATOM   1705 3HD1 LEU A 108      43.981 -36.159  -3.561  1.00  0.72           H  
ATOM   1706 1HD2 LEU A 108      42.911 -38.868  -4.521  1.00  0.72           H  
ATOM   1707 2HD2 LEU A 108      44.592 -38.338  -4.684  1.00  0.72           H  
ATOM   1708 3HD2 LEU A 108      44.202 -39.859  -3.847  1.00  0.72           H  
ATOM   1709  N   ASP A 109      48.078 -39.933  -1.559  1.00  0.74           N  
ATOM   1710  CA  ASP A 109      49.424 -39.844  -0.978  1.00  0.74           C  
ATOM   1711  C   ASP A 109      49.435 -40.225   0.509  1.00  0.74           C  
ATOM   1712  O   ASP A 109      50.055 -39.546   1.327  1.00  0.74           O  
ATOM   1713  CB  ASP A 109      49.974 -38.428  -1.135  1.00  0.74           C  
ATOM   1714  CG  ASP A 109      50.120 -37.993  -2.586  1.00  0.74           C  
ATOM   1715  OD1 ASP A 109      50.594 -38.765  -3.427  1.00  0.74           O  
ATOM   1716  OD2 ASP A 109      49.710 -36.896  -2.863  1.00  0.74           O  
ATOM   1717  H   ASP A 109      47.931 -40.451  -2.419  1.00  0.74           H  
ATOM   1718  HA  ASP A 109      50.074 -40.538  -1.511  1.00  0.74           H  
ATOM   1719 1HB  ASP A 109      49.331 -37.719  -0.615  1.00  0.74           H  
ATOM   1720 2HB  ASP A 109      50.953 -38.375  -0.658  1.00  0.74           H  
ATOM   1721  N   GLU A 110      48.728 -41.305   0.841  1.00  0.74           N  
ATOM   1722  CA  GLU A 110      48.565 -41.846   2.196  1.00  0.74           C  
ATOM   1723  C   GLU A 110      47.853 -40.905   3.192  1.00  0.74           C  
ATOM   1724  O   GLU A 110      47.890 -41.137   4.402  1.00  0.74           O  
ATOM   1725  CB  GLU A 110      49.921 -42.268   2.775  1.00  0.74           C  
ATOM   1726  CG  GLU A 110      50.640 -43.348   1.964  1.00  0.74           C  
ATOM   1727  CD  GLU A 110      51.935 -43.822   2.599  1.00  0.74           C  
ATOM   1728  OE1 GLU A 110      52.460 -43.130   3.438  1.00  0.74           O  
ATOM   1729  OE2 GLU A 110      52.393 -44.882   2.238  1.00  0.74           O  
ATOM   1730  H   GLU A 110      48.257 -41.792   0.090  1.00  0.74           H  
ATOM   1731  HA  GLU A 110      47.966 -42.750   2.117  1.00  0.74           H  
ATOM   1732 1HB  GLU A 110      50.582 -41.410   2.869  1.00  0.74           H  
ATOM   1733 2HB  GLU A 110      49.771 -42.663   3.779  1.00  0.74           H  
ATOM   1734 1HG  GLU A 110      49.971 -44.201   1.850  1.00  0.74           H  
ATOM   1735 2HG  GLU A 110      50.853 -42.957   0.970  1.00  0.74           H  
ATOM   1736  N   LYS A 111      47.121 -39.916   2.682  1.00  0.73           N  
ATOM   1737  CA  LYS A 111      46.292 -39.029   3.493  1.00  0.73           C  
ATOM   1738  C   LYS A 111      44.852 -39.260   3.078  1.00  0.73           C  
ATOM   1739  O   LYS A 111      44.613 -39.665   1.946  1.00  0.73           O  
ATOM   1740  CB  LYS A 111      46.696 -37.574   3.274  1.00  0.73           C  
ATOM   1741  CG  LYS A 111      48.097 -37.238   3.745  1.00  0.73           C  
ATOM   1742  CD  LYS A 111      48.434 -35.773   3.501  1.00  0.73           C  
ATOM   1743  CE  LYS A 111      49.848 -35.453   3.972  1.00  0.73           C  
ATOM   1744  NZ  LYS A 111      50.212 -34.028   3.724  1.00  0.73           N  
ATOM   1745  H   LYS A 111      47.167 -39.725   1.685  1.00  0.73           H  
ATOM   1746  HA  LYS A 111      46.398 -39.286   4.547  1.00  0.73           H  
ATOM   1747 1HB  LYS A 111      46.682 -37.370   2.215  1.00  0.73           H  
ATOM   1748 2HB  LYS A 111      45.982 -36.906   3.756  1.00  0.73           H  
ATOM   1749 1HG  LYS A 111      48.190 -37.464   4.807  1.00  0.73           H  
ATOM   1750 2HG  LYS A 111      48.812 -37.859   3.195  1.00  0.73           H  
ATOM   1751 1HD  LYS A 111      48.357 -35.558   2.432  1.00  0.73           H  
ATOM   1752 2HD  LYS A 111      47.726 -35.138   4.033  1.00  0.73           H  
ATOM   1753 1HE  LYS A 111      49.918 -35.654   5.040  1.00  0.73           H  
ATOM   1754 2HE  LYS A 111      50.555 -36.095   3.444  1.00  0.73           H  
ATOM   1755 1HZ  LYS A 111      51.152 -33.859   4.053  1.00  0.73           H  
ATOM   1756 2HZ  LYS A 111      50.163 -33.834   2.733  1.00  0.73           H  
ATOM   1757 3HZ  LYS A 111      49.570 -33.423   4.216  1.00  0.73           H  
ATOM   1758  N   GLU A 112      43.884 -39.009   3.951  1.00  0.71           N  
ATOM   1759  CA  GLU A 112      42.502 -39.227   3.522  1.00  0.71           C  
ATOM   1760  C   GLU A 112      41.699 -37.939   3.419  1.00  0.71           C  
ATOM   1761  O   GLU A 112      41.705 -37.116   4.338  1.00  0.71           O  
ATOM   1762  CB  GLU A 112      41.818 -40.206   4.477  1.00  0.71           C  
ATOM   1763  CG  GLU A 112      42.414 -41.618   4.461  1.00  0.71           C  
ATOM   1764  CD  GLU A 112      41.698 -42.584   5.388  1.00  0.71           C  
ATOM   1765  OE1 GLU A 112      40.777 -42.172   6.053  1.00  0.71           O  
ATOM   1766  OE2 GLU A 112      42.075 -43.732   5.422  1.00  0.71           O  
ATOM   1767  H   GLU A 112      44.091 -38.678   4.883  1.00  0.71           H  
ATOM   1768  HA  GLU A 112      42.507 -39.676   2.533  1.00  0.71           H  
ATOM   1769 1HB  GLU A 112      41.875 -39.824   5.495  1.00  0.71           H  
ATOM   1770 2HB  GLU A 112      40.770 -40.286   4.216  1.00  0.71           H  
ATOM   1771 1HG  GLU A 112      42.364 -42.003   3.441  1.00  0.71           H  
ATOM   1772 2HG  GLU A 112      43.465 -41.562   4.743  1.00  0.71           H  
ATOM   1773  N   PHE A 113      40.974 -37.794   2.305  1.00  0.68           N  
ATOM   1774  CA  PHE A 113      40.157 -36.613   2.078  1.00  0.68           C  
ATOM   1775  C   PHE A 113      38.728 -36.952   1.698  1.00  0.68           C  
ATOM   1776  O   PHE A 113      38.479 -37.789   0.832  1.00  0.68           O  
ATOM   1777  CB  PHE A 113      40.750 -35.789   0.923  1.00  0.68           C  
ATOM   1778  CG  PHE A 113      42.130 -35.297   1.167  1.00  0.68           C  
ATOM   1779  CD1 PHE A 113      43.214 -36.106   0.878  1.00  0.68           C  
ATOM   1780  CD2 PHE A 113      42.358 -34.035   1.681  1.00  0.68           C  
ATOM   1781  CE1 PHE A 113      44.491 -35.666   1.096  1.00  0.68           C  
ATOM   1782  CE2 PHE A 113      43.644 -33.591   1.906  1.00  0.68           C  
ATOM   1783  CZ  PHE A 113      44.711 -34.411   1.615  1.00  0.68           C  
ATOM   1784  H   PHE A 113      41.035 -38.509   1.579  1.00  0.68           H  
ATOM   1785  HA  PHE A 113      40.141 -36.014   2.990  1.00  0.68           H  
ATOM   1786 1HB  PHE A 113      40.759 -36.396   0.016  1.00  0.68           H  
ATOM   1787 2HB  PHE A 113      40.107 -34.925   0.732  1.00  0.68           H  
ATOM   1788  HD1 PHE A 113      43.040 -37.108   0.470  1.00  0.68           H  
ATOM   1789  HD2 PHE A 113      41.510 -33.386   1.909  1.00  0.68           H  
ATOM   1790  HE1 PHE A 113      45.329 -36.314   0.857  1.00  0.68           H  
ATOM   1791  HE2 PHE A 113      43.811 -32.588   2.312  1.00  0.68           H  
ATOM   1792  HZ  PHE A 113      45.729 -34.063   1.789  1.00  0.68           H  
ATOM   1793  N   GLN A 114      37.778 -36.281   2.315  1.00  0.65           N  
ATOM   1794  CA  GLN A 114      36.394 -36.444   1.901  1.00  0.65           C  
ATOM   1795  C   GLN A 114      36.192 -35.388   0.855  1.00  0.65           C  
ATOM   1796  O   GLN A 114      36.698 -34.287   1.032  1.00  0.65           O  
ATOM   1797  CB  GLN A 114      35.448 -36.291   3.077  1.00  0.65           C  
ATOM   1798  CG  GLN A 114      35.559 -37.397   4.085  1.00  0.65           C  
ATOM   1799  CD  GLN A 114      34.587 -37.241   5.231  1.00  0.65           C  
ATOM   1800  OE1 GLN A 114      33.462 -36.769   5.049  1.00  0.65           O  
ATOM   1801  NE2 GLN A 114      35.011 -37.641   6.426  1.00  0.65           N  
ATOM   1802  H   GLN A 114      38.016 -35.624   3.048  1.00  0.65           H  
ATOM   1803  HA  GLN A 114      36.241 -37.419   1.440  1.00  0.65           H  
ATOM   1804 1HB  GLN A 114      35.647 -35.355   3.585  1.00  0.65           H  
ATOM   1805 2HB  GLN A 114      34.453 -36.257   2.725  1.00  0.65           H  
ATOM   1806 1HG  GLN A 114      35.328 -38.328   3.571  1.00  0.65           H  
ATOM   1807 2HG  GLN A 114      36.575 -37.426   4.483  1.00  0.65           H  
ATOM   1808 1HE2 GLN A 114      34.409 -37.562   7.223  1.00  0.65           H  
ATOM   1809 2HE2 GLN A 114      35.930 -38.019   6.532  1.00  0.65           H  
ATOM   1810  N   VAL A 115      35.514 -35.701  -0.242  1.00  0.65           N  
ATOM   1811  CA  VAL A 115      35.412 -34.700  -1.280  1.00  0.65           C  
ATOM   1812  C   VAL A 115      33.997 -34.194  -1.507  1.00  0.65           C  
ATOM   1813  O   VAL A 115      33.126 -34.963  -1.911  1.00  0.65           O  
ATOM   1814  CB  VAL A 115      35.985 -35.251  -2.592  1.00  0.65           C  
ATOM   1815  CG1 VAL A 115      35.882 -34.181  -3.686  1.00  0.65           C  
ATOM   1816  CG2 VAL A 115      37.429 -35.698  -2.363  1.00  0.65           C  
ATOM   1817  H   VAL A 115      35.096 -36.622  -0.363  1.00  0.65           H  
ATOM   1818  HA  VAL A 115      36.051 -33.907  -0.997  1.00  0.65           H  
ATOM   1819  HB  VAL A 115      35.391 -36.105  -2.914  1.00  0.65           H  
ATOM   1820 1HG1 VAL A 115      36.274 -34.577  -4.618  1.00  0.65           H  
ATOM   1821 2HG1 VAL A 115      34.842 -33.894  -3.825  1.00  0.65           H  
ATOM   1822 3HG1 VAL A 115      36.461 -33.306  -3.398  1.00  0.65           H  
ATOM   1823 1HG2 VAL A 115      37.836 -36.099  -3.291  1.00  0.65           H  
ATOM   1824 2HG2 VAL A 115      38.024 -34.848  -2.041  1.00  0.65           H  
ATOM   1825 3HG2 VAL A 115      37.461 -36.475  -1.593  1.00  0.65           H  
ATOM   1826  N   PRO A 116      33.714 -32.914  -1.226  1.00  0.66           N  
ATOM   1827  CA  PRO A 116      32.417 -32.322  -1.393  1.00  0.66           C  
ATOM   1828  C   PRO A 116      32.184 -32.135  -2.877  1.00  0.66           C  
ATOM   1829  O   PRO A 116      33.086 -31.686  -3.589  1.00  0.66           O  
ATOM   1830  CB  PRO A 116      32.558 -31.013  -0.646  1.00  0.66           C  
ATOM   1831  CG  PRO A 116      34.030 -30.669  -0.746  1.00  0.66           C  
ATOM   1832  CD  PRO A 116      34.754 -31.977  -0.792  1.00  0.66           C  
ATOM   1833  HA  PRO A 116      31.654 -32.964  -0.946  1.00  0.66           H  
ATOM   1834 1HB  PRO A 116      31.925 -30.269  -1.120  1.00  0.66           H  
ATOM   1835 2HB  PRO A 116      32.201 -31.122   0.383  1.00  0.66           H  
ATOM   1836 1HG  PRO A 116      34.220 -30.042  -1.631  1.00  0.66           H  
ATOM   1837 2HG  PRO A 116      34.342 -30.087   0.129  1.00  0.66           H  
ATOM   1838 1HD  PRO A 116      35.523 -31.880  -1.562  1.00  0.66           H  
ATOM   1839 2HD  PRO A 116      35.168 -32.237   0.192  1.00  0.66           H  
ATOM   1840  N   MET A 117      30.983 -32.430  -3.331  1.00  0.69           N  
ATOM   1841  CA  MET A 117      30.657 -32.308  -4.740  1.00  0.69           C  
ATOM   1842  C   MET A 117      29.281 -31.681  -4.942  1.00  0.69           C  
ATOM   1843  O   MET A 117      28.260 -32.226  -4.516  1.00  0.69           O  
ATOM   1844  CB  MET A 117      30.735 -33.713  -5.353  1.00  0.69           C  
ATOM   1845  CG  MET A 117      32.139 -34.357  -5.369  1.00  0.69           C  
ATOM   1846  SD  MET A 117      32.168 -36.015  -6.063  1.00  0.69           S  
ATOM   1847  CE  MET A 117      31.858 -35.712  -7.781  1.00  0.69           C  
ATOM   1848  H   MET A 117      30.294 -32.798  -2.682  1.00  0.69           H  
ATOM   1849  HA  MET A 117      31.393 -31.658  -5.218  1.00  0.69           H  
ATOM   1850 1HB  MET A 117      30.116 -34.368  -4.746  1.00  0.69           H  
ATOM   1851 2HB  MET A 117      30.328 -33.718  -6.354  1.00  0.69           H  
ATOM   1852 1HG  MET A 117      32.826 -33.723  -5.939  1.00  0.69           H  
ATOM   1853 2HG  MET A 117      32.512 -34.433  -4.359  1.00  0.69           H  
ATOM   1854 1HE  MET A 117      31.858 -36.659  -8.315  1.00  0.69           H  
ATOM   1855 2HE  MET A 117      30.893 -35.226  -7.899  1.00  0.69           H  
ATOM   1856 3HE  MET A 117      32.637 -35.068  -8.180  1.00  0.69           H  
ATOM   1857  N   ALA A 118      29.254 -30.513  -5.580  1.00  0.75           N  
ATOM   1858  CA  ALA A 118      28.023 -29.761  -5.754  1.00  0.75           C  
ATOM   1859  C   ALA A 118      27.357 -30.025  -7.081  1.00  0.75           C  
ATOM   1860  O   ALA A 118      27.870 -29.645  -8.134  1.00  0.75           O  
ATOM   1861  CB  ALA A 118      28.295 -28.305  -5.623  1.00  0.75           C  
ATOM   1862  H   ALA A 118      30.115 -30.107  -5.939  1.00  0.75           H  
ATOM   1863  HA  ALA A 118      27.346 -30.057  -4.978  1.00  0.75           H  
ATOM   1864 1HB  ALA A 118      27.369 -27.746  -5.721  1.00  0.75           H  
ATOM   1865 2HB  ALA A 118      28.739 -28.095  -4.671  1.00  0.75           H  
ATOM   1866 3HB  ALA A 118      28.967 -28.046  -6.391  1.00  0.75           H  
ATOM   1867  N   THR A 119      26.248 -30.725  -7.021  1.00  0.81           N  
ATOM   1868  CA  THR A 119      25.526 -31.107  -8.216  1.00  0.81           C  
ATOM   1869  C   THR A 119      24.142 -31.620  -7.883  1.00  0.81           C  
ATOM   1870  O   THR A 119      23.901 -32.165  -6.809  1.00  0.81           O  
ATOM   1871  CB  THR A 119      26.278 -32.164  -9.064  1.00  0.81           C  
ATOM   1872  OG1 THR A 119      25.529 -32.390 -10.276  1.00  0.81           O  
ATOM   1873  CG2 THR A 119      26.426 -33.478  -8.297  1.00  0.81           C  
ATOM   1874  H   THR A 119      25.878 -30.947  -6.093  1.00  0.81           H  
ATOM   1875  HA  THR A 119      25.404 -30.218  -8.835  1.00  0.81           H  
ATOM   1876  HB  THR A 119      27.267 -31.791  -9.327  1.00  0.81           H  
ATOM   1877  HG1 THR A 119      26.054 -32.933 -10.886  1.00  0.81           H  
ATOM   1878 1HG2 THR A 119      26.944 -34.205  -8.916  1.00  0.81           H  
ATOM   1879 2HG2 THR A 119      26.997 -33.305  -7.382  1.00  0.81           H  
ATOM   1880 3HG2 THR A 119      25.441 -33.864  -8.039  1.00  0.81           H  
ATOM   1881  N   THR A 120      23.250 -31.528  -8.851  1.00  0.88           N  
ATOM   1882  CA  THR A 120      21.937 -32.124  -8.700  1.00  0.88           C  
ATOM   1883  C   THR A 120      21.972 -33.581  -9.191  1.00  0.88           C  
ATOM   1884  O   THR A 120      21.086 -34.392  -8.901  1.00  0.88           O  
ATOM   1885  CB  THR A 120      20.892 -31.275  -9.438  1.00  0.88           C  
ATOM   1886  OG1 THR A 120      21.200 -31.224 -10.837  1.00  0.88           O  
ATOM   1887  CG2 THR A 120      20.903 -29.856  -8.864  1.00  0.88           C  
ATOM   1888  H   THR A 120      23.503 -31.059  -9.712  1.00  0.88           H  
ATOM   1889  HA  THR A 120      21.677 -32.132  -7.641  1.00  0.88           H  
ATOM   1890  HB  THR A 120      19.903 -31.711  -9.306  1.00  0.88           H  
ATOM   1891  HG1 THR A 120      21.098 -32.100 -11.221  1.00  0.88           H  
ATOM   1892 1HG2 THR A 120      20.163 -29.247  -9.384  1.00  0.88           H  
ATOM   1893 2HG2 THR A 120      20.660 -29.896  -7.806  1.00  0.88           H  
ATOM   1894 3HG2 THR A 120      21.891 -29.416  -8.994  1.00  0.88           H  
ATOM   1895  N   GLU A 121      23.045 -33.937  -9.894  1.00  0.92           N  
ATOM   1896  CA  GLU A 121      23.199 -35.277 -10.433  1.00  0.92           C  
ATOM   1897  C   GLU A 121      23.818 -36.177  -9.380  1.00  0.92           C  
ATOM   1898  O   GLU A 121      25.000 -36.509  -9.445  1.00  0.92           O  
ATOM   1899  CB  GLU A 121      24.068 -35.277 -11.692  1.00  0.92           C  
ATOM   1900  CG  GLU A 121      23.494 -34.500 -12.861  1.00  0.92           C  
ATOM   1901  CD  GLU A 121      24.359 -34.573 -14.093  1.00  0.92           C  
ATOM   1902  OE1 GLU A 121      25.438 -35.110 -14.009  1.00  0.92           O  
ATOM   1903  OE2 GLU A 121      23.940 -34.087 -15.116  1.00  0.92           O  
ATOM   1904  H   GLU A 121      23.779 -33.258 -10.060  1.00  0.92           H  
ATOM   1905  HA  GLU A 121      22.215 -35.672 -10.687  1.00  0.92           H  
ATOM   1906 1HB  GLU A 121      25.048 -34.863 -11.455  1.00  0.92           H  
ATOM   1907 2HB  GLU A 121      24.223 -36.303 -12.020  1.00  0.92           H  
ATOM   1908 1HG  GLU A 121      22.507 -34.895 -13.097  1.00  0.92           H  
ATOM   1909 2HG  GLU A 121      23.378 -33.457 -12.562  1.00  0.92           H  
ATOM   1910  N   GLY A 122      23.000 -36.601  -8.423  1.00  0.92           N  
ATOM   1911  CA  GLY A 122      23.462 -37.395  -7.277  1.00  0.92           C  
ATOM   1912  C   GLY A 122      24.234 -38.651  -7.695  1.00  0.92           C  
ATOM   1913  O   GLY A 122      25.119 -39.117  -6.969  1.00  0.92           O  
ATOM   1914  H   GLY A 122      22.039 -36.259  -8.470  1.00  0.92           H  
ATOM   1915 1HA  GLY A 122      24.097 -36.771  -6.646  1.00  0.92           H  
ATOM   1916 2HA  GLY A 122      22.602 -37.680  -6.672  1.00  0.92           H  
ATOM   1917  N   CYS A 123      23.901 -39.189  -8.870  1.00  0.90           N  
ATOM   1918  CA  CYS A 123      24.550 -40.374  -9.416  1.00  0.90           C  
ATOM   1919  C   CYS A 123      26.034 -40.138  -9.704  1.00  0.90           C  
ATOM   1920  O   CYS A 123      26.826 -41.082  -9.729  1.00  0.90           O  
ATOM   1921  CB  CYS A 123      23.878 -40.772 -10.719  1.00  0.90           C  
ATOM   1922  SG  CYS A 123      24.082 -39.509 -12.000  1.00  0.90           S  
ATOM   1923  H   CYS A 123      23.167 -38.743  -9.400  1.00  0.90           H  
ATOM   1924  HA  CYS A 123      24.448 -41.186  -8.698  1.00  0.90           H  
ATOM   1925 1HB  CYS A 123      24.311 -41.703 -11.085  1.00  0.90           H  
ATOM   1926 2HB  CYS A 123      22.813 -40.934 -10.559  1.00  0.90           H  
ATOM   1927  HG  CYS A 123      25.385 -39.303 -11.768  1.00  0.90           H  
ATOM   1928  N   LEU A 124      26.421 -38.876  -9.927  1.00  0.85           N  
ATOM   1929  CA  LEU A 124      27.814 -38.546 -10.183  1.00  0.85           C  
ATOM   1930  C   LEU A 124      28.615 -38.847  -8.953  1.00  0.85           C  
ATOM   1931  O   LEU A 124      29.690 -39.457  -9.003  1.00  0.85           O  
ATOM   1932  CB  LEU A 124      28.009 -37.059 -10.449  1.00  0.85           C  
ATOM   1933  CG  LEU A 124      29.470 -36.649 -10.665  1.00  0.85           C  
ATOM   1934  CD1 LEU A 124      29.993 -37.321 -11.937  1.00  0.85           C  
ATOM   1935  CD2 LEU A 124      29.577 -35.137 -10.683  1.00  0.85           C  
ATOM   1936  H   LEU A 124      25.746 -38.118  -9.876  1.00  0.85           H  
ATOM   1937  HA  LEU A 124      28.184 -39.141 -11.017  1.00  0.85           H  
ATOM   1938 1HB  LEU A 124      27.436 -36.780 -11.335  1.00  0.85           H  
ATOM   1939 2HB  LEU A 124      27.621 -36.495  -9.605  1.00  0.85           H  
ATOM   1940  HG  LEU A 124      30.070 -37.024  -9.844  1.00  0.85           H  
ATOM   1941 1HD1 LEU A 124      31.024 -37.065 -12.089  1.00  0.85           H  
ATOM   1942 2HD1 LEU A 124      29.904 -38.403 -11.844  1.00  0.85           H  
ATOM   1943 3HD1 LEU A 124      29.410 -36.986 -12.791  1.00  0.85           H  
ATOM   1944 1HD2 LEU A 124      30.613 -34.857 -10.813  1.00  0.85           H  
ATOM   1945 2HD2 LEU A 124      28.980 -34.731 -11.489  1.00  0.85           H  
ATOM   1946 3HD2 LEU A 124      29.213 -34.739  -9.738  1.00  0.85           H  
ATOM   1947  N   VAL A 125      28.094 -38.358  -7.838  1.00  0.80           N  
ATOM   1948  CA  VAL A 125      28.776 -38.437  -6.573  1.00  0.80           C  
ATOM   1949  C   VAL A 125      28.808 -39.883  -6.139  1.00  0.80           C  
ATOM   1950  O   VAL A 125      29.842 -40.381  -5.695  1.00  0.80           O  
ATOM   1951  CB  VAL A 125      28.055 -37.572  -5.535  1.00  0.80           C  
ATOM   1952  CG1 VAL A 125      28.741 -37.736  -4.162  1.00  0.80           C  
ATOM   1953  CG2 VAL A 125      28.046 -36.135  -6.034  1.00  0.80           C  
ATOM   1954  H   VAL A 125      27.188 -37.906  -7.882  1.00  0.80           H  
ATOM   1955  HA  VAL A 125      29.795 -38.073  -6.696  1.00  0.80           H  
ATOM   1956  HB  VAL A 125      27.025 -37.919  -5.423  1.00  0.80           H  
ATOM   1957 1HG1 VAL A 125      28.224 -37.137  -3.423  1.00  0.80           H  
ATOM   1958 2HG1 VAL A 125      28.712 -38.784  -3.862  1.00  0.80           H  
ATOM   1959 3HG1 VAL A 125      29.778 -37.406  -4.227  1.00  0.80           H  
ATOM   1960 1HG2 VAL A 125      27.532 -35.491  -5.319  1.00  0.80           H  
ATOM   1961 2HG2 VAL A 125      29.054 -35.806  -6.159  1.00  0.80           H  
ATOM   1962 3HG2 VAL A 125      27.531 -36.094  -6.995  1.00  0.80           H  
ATOM   1963  N   ALA A 126      27.672 -40.575  -6.288  1.00  0.75           N  
ATOM   1964  CA  ALA A 126      27.606 -41.986  -5.931  1.00  0.75           C  
ATOM   1965  C   ALA A 126      28.588 -42.821  -6.752  1.00  0.75           C  
ATOM   1966  O   ALA A 126      29.274 -43.699  -6.210  1.00  0.75           O  
ATOM   1967  CB  ALA A 126      26.203 -42.508  -6.160  1.00  0.75           C  
ATOM   1968  H   ALA A 126      26.837 -40.106  -6.645  1.00  0.75           H  
ATOM   1969  HA  ALA A 126      27.866 -42.082  -4.878  1.00  0.75           H  
ATOM   1970 1HB  ALA A 126      26.151 -43.555  -5.871  1.00  0.75           H  
ATOM   1971 2HB  ALA A 126      25.497 -41.928  -5.566  1.00  0.75           H  
ATOM   1972 3HB  ALA A 126      25.955 -42.410  -7.213  1.00  0.75           H  
ATOM   1973  N   SER A 127      28.699 -42.515  -8.052  1.00  0.71           N  
ATOM   1974  CA  SER A 127      29.612 -43.241  -8.919  1.00  0.71           C  
ATOM   1975  C   SER A 127      31.046 -42.980  -8.496  1.00  0.71           C  
ATOM   1976  O   SER A 127      31.844 -43.919  -8.369  1.00  0.71           O  
ATOM   1977  CB  SER A 127      29.430 -42.801 -10.365  1.00  0.71           C  
ATOM   1978  OG  SER A 127      28.158 -43.141 -10.845  1.00  0.71           O  
ATOM   1979  H   SER A 127      28.110 -41.796  -8.471  1.00  0.71           H  
ATOM   1980  HA  SER A 127      29.405 -44.307  -8.833  1.00  0.71           H  
ATOM   1981 1HB  SER A 127      29.573 -41.723 -10.443  1.00  0.71           H  
ATOM   1982 2HB  SER A 127      30.192 -43.277 -10.983  1.00  0.71           H  
ATOM   1983  HG  SER A 127      27.535 -42.541 -10.380  1.00  0.71           H  
ATOM   1984  N   THR A 128      31.338 -41.715  -8.198  1.00  0.67           N  
ATOM   1985  CA  THR A 128      32.660 -41.289  -7.795  1.00  0.67           C  
ATOM   1986  C   THR A 128      33.023 -41.976  -6.486  1.00  0.67           C  
ATOM   1987  O   THR A 128      34.143 -42.462  -6.326  1.00  0.67           O  
ATOM   1988  CB  THR A 128      32.701 -39.755  -7.694  1.00  0.67           C  
ATOM   1989  OG1 THR A 128      32.368 -39.199  -8.979  1.00  0.67           O  
ATOM   1990  CG2 THR A 128      34.065 -39.292  -7.314  1.00  0.67           C  
ATOM   1991  H   THR A 128      30.621 -40.997  -8.308  1.00  0.67           H  
ATOM   1992  HA  THR A 128      33.379 -41.607  -8.544  1.00  0.67           H  
ATOM   1993  HB  THR A 128      31.980 -39.414  -6.953  1.00  0.67           H  
ATOM   1994  HG1 THR A 128      31.414 -39.365  -9.153  1.00  0.67           H  
ATOM   1995 1HG2 THR A 128      34.046 -38.220  -7.265  1.00  0.67           H  
ATOM   1996 2HG2 THR A 128      34.330 -39.700  -6.347  1.00  0.67           H  
ATOM   1997 3HG2 THR A 128      34.792 -39.615  -8.060  1.00  0.67           H  
ATOM   1998  N   ASN A 129      32.066 -42.043  -5.556  1.00  0.65           N  
ATOM   1999  CA  ASN A 129      32.267 -42.692  -4.269  1.00  0.65           C  
ATOM   2000  C   ASN A 129      32.673 -44.153  -4.447  1.00  0.65           C  
ATOM   2001  O   ASN A 129      33.610 -44.622  -3.796  1.00  0.65           O  
ATOM   2002  CB  ASN A 129      31.026 -42.593  -3.406  1.00  0.65           C  
ATOM   2003  CG  ASN A 129      31.270 -43.129  -2.048  1.00  0.65           C  
ATOM   2004  OD1 ASN A 129      32.135 -42.635  -1.310  1.00  0.65           O  
ATOM   2005  ND2 ASN A 129      30.527 -44.143  -1.676  1.00  0.65           N  
ATOM   2006  H   ASN A 129      31.168 -41.608  -5.744  1.00  0.65           H  
ATOM   2007  HA  ASN A 129      33.079 -42.184  -3.754  1.00  0.65           H  
ATOM   2008 1HB  ASN A 129      30.706 -41.551  -3.337  1.00  0.65           H  
ATOM   2009 2HB  ASN A 129      30.215 -43.153  -3.867  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 129      30.650 -44.543  -0.767  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 129      29.841 -44.516  -2.301  1.00  0.65           H  
ATOM   2012  N   ARG A 130      31.971 -44.886  -5.319  1.00  0.63           N  
ATOM   2013  CA  ARG A 130      32.317 -46.286  -5.568  1.00  0.63           C  
ATOM   2014  C   ARG A 130      33.769 -46.387  -6.032  1.00  0.63           C  
ATOM   2015  O   ARG A 130      34.533 -47.251  -5.581  1.00  0.63           O  
ATOM   2016  CB  ARG A 130      31.416 -46.871  -6.636  1.00  0.63           C  
ATOM   2017  CG  ARG A 130      31.591 -48.336  -6.933  1.00  0.63           C  
ATOM   2018  CD  ARG A 130      30.665 -48.731  -8.013  1.00  0.63           C  
ATOM   2019  NE  ARG A 130      30.681 -50.143  -8.277  1.00  0.63           N  
ATOM   2020  CZ  ARG A 130      30.077 -50.733  -9.305  1.00  0.63           C  
ATOM   2021  NH1 ARG A 130      29.428 -50.050 -10.220  1.00  0.63           N  
ATOM   2022  NH2 ARG A 130      30.152 -52.013  -9.357  1.00  0.63           N  
ATOM   2023  H   ARG A 130      31.179 -44.462  -5.810  1.00  0.63           H  
ATOM   2024  HA  ARG A 130      32.197 -46.848  -4.643  1.00  0.63           H  
ATOM   2025 1HB  ARG A 130      30.376 -46.704  -6.357  1.00  0.63           H  
ATOM   2026 2HB  ARG A 130      31.581 -46.339  -7.568  1.00  0.63           H  
ATOM   2027 1HG  ARG A 130      32.611 -48.520  -7.259  1.00  0.63           H  
ATOM   2028 2HG  ARG A 130      31.375 -48.934  -6.046  1.00  0.63           H  
ATOM   2029 1HD  ARG A 130      29.651 -48.446  -7.741  1.00  0.63           H  
ATOM   2030 2HD  ARG A 130      30.953 -48.213  -8.930  1.00  0.63           H  
ATOM   2031  HE  ARG A 130      31.170 -50.776  -7.628  1.00  0.63           H  
ATOM   2032 1HH1 ARG A 130      29.381 -49.044 -10.160  1.00  0.63           H  
ATOM   2033 2HH1 ARG A 130      28.981 -50.534 -10.987  1.00  0.63           H  
ATOM   2034 1HH2 ARG A 130      30.666 -52.458  -8.578  1.00  0.63           H  
ATOM   2035 2HH2 ARG A 130      29.718 -52.520 -10.118  1.00  0.63           H  
ATOM   2036  N   GLY A 131      34.154 -45.487  -6.935  1.00  0.62           N  
ATOM   2037  CA  GLY A 131      35.521 -45.452  -7.425  1.00  0.62           C  
ATOM   2038  C   GLY A 131      36.502 -45.119  -6.305  1.00  0.62           C  
ATOM   2039  O   GLY A 131      37.591 -45.694  -6.226  1.00  0.62           O  
ATOM   2040  H   GLY A 131      33.473 -44.811  -7.290  1.00  0.62           H  
ATOM   2041 1HA  GLY A 131      35.767 -46.413  -7.869  1.00  0.62           H  
ATOM   2042 2HA  GLY A 131      35.595 -44.705  -8.203  1.00  0.62           H  
ATOM   2043  N   CYS A 132      36.102 -44.202  -5.412  1.00  0.61           N  
ATOM   2044  CA  CYS A 132      36.964 -43.780  -4.319  1.00  0.61           C  
ATOM   2045  C   CYS A 132      37.229 -44.974  -3.433  1.00  0.61           C  
ATOM   2046  O   CYS A 132      38.359 -45.185  -2.991  1.00  0.61           O  
ATOM   2047  CB  CYS A 132      36.310 -42.670  -3.481  1.00  0.61           C  
ATOM   2048  SG  CYS A 132      36.131 -41.064  -4.342  1.00  0.61           S  
ATOM   2049  H   CYS A 132      35.196 -43.755  -5.535  1.00  0.61           H  
ATOM   2050  HA  CYS A 132      37.905 -43.425  -4.730  1.00  0.61           H  
ATOM   2051 1HB  CYS A 132      35.333 -42.986  -3.151  1.00  0.61           H  
ATOM   2052 2HB  CYS A 132      36.911 -42.503  -2.589  1.00  0.61           H  
ATOM   2053  HG  CYS A 132      35.334 -41.554  -5.329  1.00  0.61           H  
ATOM   2054  N   ARG A 133      36.186 -45.785  -3.209  1.00  0.61           N  
ATOM   2055  CA  ARG A 133      36.305 -47.003  -2.430  1.00  0.61           C  
ATOM   2056  C   ARG A 133      37.329 -47.934  -3.053  1.00  0.61           C  
ATOM   2057  O   ARG A 133      38.228 -48.420  -2.368  1.00  0.61           O  
ATOM   2058  CB  ARG A 133      34.971 -47.732  -2.332  1.00  0.61           C  
ATOM   2059  CG  ARG A 133      35.028 -49.034  -1.569  1.00  0.61           C  
ATOM   2060  CD  ARG A 133      33.707 -49.686  -1.490  1.00  0.61           C  
ATOM   2061  NE  ARG A 133      33.794 -50.988  -0.860  1.00  0.61           N  
ATOM   2062  CZ  ARG A 133      32.845 -51.937  -0.927  1.00  0.61           C  
ATOM   2063  NH1 ARG A 133      31.744 -51.721  -1.611  1.00  0.61           N  
ATOM   2064  NH2 ARG A 133      33.025 -53.092  -0.313  1.00  0.61           N  
ATOM   2065  H   ARG A 133      35.275 -45.526  -3.590  1.00  0.61           H  
ATOM   2066  HA  ARG A 133      36.634 -46.740  -1.425  1.00  0.61           H  
ATOM   2067 1HB  ARG A 133      34.231 -47.084  -1.866  1.00  0.61           H  
ATOM   2068 2HB  ARG A 133      34.610 -47.974  -3.314  1.00  0.61           H  
ATOM   2069 1HG  ARG A 133      35.700 -49.708  -2.094  1.00  0.61           H  
ATOM   2070 2HG  ARG A 133      35.400 -48.861  -0.559  1.00  0.61           H  
ATOM   2071 1HD  ARG A 133      33.032 -49.066  -0.902  1.00  0.61           H  
ATOM   2072 2HD  ARG A 133      33.302 -49.810  -2.485  1.00  0.61           H  
ATOM   2073  HE  ARG A 133      34.626 -51.195  -0.326  1.00  0.61           H  
ATOM   2074 1HH1 ARG A 133      31.606 -50.839  -2.084  1.00  0.61           H  
ATOM   2075 2HH1 ARG A 133      31.035 -52.437  -1.664  1.00  0.61           H  
ATOM   2076 1HH2 ARG A 133      33.874 -53.260   0.211  1.00  0.61           H  
ATOM   2077 2HH2 ARG A 133      32.315 -53.809  -0.367  1.00  0.61           H  
ATOM   2078  N   ALA A 134      37.224 -48.164  -4.365  1.00  0.61           N  
ATOM   2079  CA  ALA A 134      38.161 -49.067  -5.026  1.00  0.61           C  
ATOM   2080  C   ALA A 134      39.613 -48.580  -4.884  1.00  0.61           C  
ATOM   2081  O   ALA A 134      40.536 -49.368  -4.626  1.00  0.61           O  
ATOM   2082  CB  ALA A 134      37.792 -49.190  -6.491  1.00  0.61           C  
ATOM   2083  H   ALA A 134      36.462 -47.728  -4.894  1.00  0.61           H  
ATOM   2084  HA  ALA A 134      38.077 -50.034  -4.544  1.00  0.61           H  
ATOM   2085 1HB  ALA A 134      38.464 -49.880  -6.986  1.00  0.61           H  
ATOM   2086 2HB  ALA A 134      36.769 -49.553  -6.576  1.00  0.61           H  
ATOM   2087 3HB  ALA A 134      37.866 -48.215  -6.945  1.00  0.61           H  
ATOM   2088  N   ILE A 135      39.807 -47.271  -5.005  1.00  0.62           N  
ATOM   2089  CA  ILE A 135      41.132 -46.691  -4.872  1.00  0.62           C  
ATOM   2090  C   ILE A 135      41.644 -46.802  -3.440  1.00  0.62           C  
ATOM   2091  O   ILE A 135      42.787 -47.214  -3.215  1.00  0.62           O  
ATOM   2092  CB  ILE A 135      41.138 -45.238  -5.381  1.00  0.62           C  
ATOM   2093  CG1 ILE A 135      40.915 -45.256  -6.887  1.00  0.62           C  
ATOM   2094  CG2 ILE A 135      42.423 -44.538  -5.033  1.00  0.62           C  
ATOM   2095  CD1 ILE A 135      40.626 -43.931  -7.469  1.00  0.62           C  
ATOM   2096  H   ILE A 135      39.013 -46.666  -5.224  1.00  0.62           H  
ATOM   2097  HA  ILE A 135      41.811 -47.254  -5.510  1.00  0.62           H  
ATOM   2098  HB  ILE A 135      40.297 -44.702  -4.934  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 135      41.806 -45.651  -7.367  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 135      40.077 -45.915  -7.100  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 135      42.389 -43.516  -5.401  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 135      42.527 -44.528  -3.964  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 135      43.266 -45.061  -5.483  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 135      40.471 -44.035  -8.536  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 135      39.732 -43.546  -7.006  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 135      41.456 -43.252  -7.285  1.00  0.62           H  
ATOM   2107  N   GLY A 136      40.792 -46.470  -2.467  1.00  0.62           N  
ATOM   2108  CA  GLY A 136      41.152 -46.541  -1.057  1.00  0.62           C  
ATOM   2109  C   GLY A 136      41.540 -47.961  -0.653  1.00  0.62           C  
ATOM   2110  O   GLY A 136      42.551 -48.165   0.019  1.00  0.62           O  
ATOM   2111  H   GLY A 136      39.862 -46.145  -2.713  1.00  0.62           H  
ATOM   2112 1HA  GLY A 136      41.977 -45.861  -0.857  1.00  0.62           H  
ATOM   2113 2HA  GLY A 136      40.304 -46.207  -0.459  1.00  0.62           H  
ATOM   2114  N   LEU A 137      40.771 -48.953  -1.101  1.00  0.63           N  
ATOM   2115  CA  LEU A 137      41.048 -50.349  -0.779  1.00  0.63           C  
ATOM   2116  C   LEU A 137      42.385 -50.798  -1.348  1.00  0.63           C  
ATOM   2117  O   LEU A 137      43.075 -51.625  -0.751  1.00  0.63           O  
ATOM   2118  CB  LEU A 137      39.932 -51.235  -1.304  1.00  0.63           C  
ATOM   2119  CG  LEU A 137      38.603 -51.103  -0.603  1.00  0.63           C  
ATOM   2120  CD1 LEU A 137      37.598 -51.863  -1.379  1.00  0.63           C  
ATOM   2121  CD2 LEU A 137      38.723 -51.629   0.804  1.00  0.63           C  
ATOM   2122  H   LEU A 137      39.945 -48.730  -1.657  1.00  0.63           H  
ATOM   2123  HA  LEU A 137      41.086 -50.447   0.304  1.00  0.63           H  
ATOM   2124 1HB  LEU A 137      39.772 -50.994  -2.358  1.00  0.63           H  
ATOM   2125 2HB  LEU A 137      40.248 -52.271  -1.230  1.00  0.63           H  
ATOM   2126  HG  LEU A 137      38.300 -50.063  -0.569  1.00  0.63           H  
ATOM   2127 1HD1 LEU A 137      36.627 -51.782  -0.911  1.00  0.63           H  
ATOM   2128 2HD1 LEU A 137      37.572 -51.429  -2.371  1.00  0.63           H  
ATOM   2129 3HD1 LEU A 137      37.888 -52.909  -1.438  1.00  0.63           H  
ATOM   2130 1HD2 LEU A 137      37.761 -51.541   1.309  1.00  0.63           H  
ATOM   2131 2HD2 LEU A 137      39.025 -52.676   0.775  1.00  0.63           H  
ATOM   2132 3HD2 LEU A 137      39.472 -51.049   1.343  1.00  0.63           H  
ATOM   2133  N   GLY A 138      42.775 -50.224  -2.485  1.00  0.63           N  
ATOM   2134  CA  GLY A 138      44.046 -50.552  -3.112  1.00  0.63           C  
ATOM   2135  C   GLY A 138      45.246 -49.837  -2.465  1.00  0.63           C  
ATOM   2136  O   GLY A 138      46.390 -50.062  -2.867  1.00  0.63           O  
ATOM   2137  H   GLY A 138      42.151 -49.573  -2.967  1.00  0.63           H  
ATOM   2138 1HA  GLY A 138      44.200 -51.626  -3.053  1.00  0.63           H  
ATOM   2139 2HA  GLY A 138      43.997 -50.289  -4.169  1.00  0.63           H  
ATOM   2140  N   GLY A 139      45.002 -49.005  -1.443  1.00  0.63           N  
ATOM   2141  CA  GLY A 139      46.070 -48.263  -0.782  1.00  0.63           C  
ATOM   2142  C   GLY A 139      46.149 -46.785  -1.177  1.00  0.63           C  
ATOM   2143  O   GLY A 139      47.088 -46.089  -0.780  1.00  0.63           O  
ATOM   2144  H   GLY A 139      44.052 -48.864  -1.104  1.00  0.63           H  
ATOM   2145 1HA  GLY A 139      45.921 -48.333   0.295  1.00  0.63           H  
ATOM   2146 2HA  GLY A 139      47.023 -48.743  -0.994  1.00  0.63           H  
ATOM   2147  N   GLY A 140      45.165 -46.300  -1.936  1.00  0.62           N  
ATOM   2148  CA  GLY A 140      45.122 -44.902  -2.332  1.00  0.62           C  
ATOM   2149  C   GLY A 140      45.818 -44.581  -3.640  1.00  0.62           C  
ATOM   2150  O   GLY A 140      46.501 -45.418  -4.234  1.00  0.62           O  
ATOM   2151  H   GLY A 140      44.406 -46.900  -2.251  1.00  0.62           H  
ATOM   2152 1HA  GLY A 140      44.086 -44.585  -2.392  1.00  0.62           H  
ATOM   2153 2HA  GLY A 140      45.575 -44.301  -1.549  1.00  0.62           H  
ATOM   2154  N   ALA A 141      45.607 -43.351  -4.090  1.00  0.62           N  
ATOM   2155  CA  ALA A 141      46.218 -42.830  -5.297  1.00  0.62           C  
ATOM   2156  C   ALA A 141      47.365 -41.942  -4.894  1.00  0.62           C  
ATOM   2157  O   ALA A 141      47.306 -41.324  -3.837  1.00  0.62           O  
ATOM   2158  CB  ALA A 141      45.219 -42.033  -6.133  1.00  0.62           C  
ATOM   2159  H   ALA A 141      45.022 -42.743  -3.527  1.00  0.62           H  
ATOM   2160  HA  ALA A 141      46.615 -43.660  -5.872  1.00  0.62           H  
ATOM   2161 1HB  ALA A 141      45.728 -41.656  -7.024  1.00  0.62           H  
ATOM   2162 2HB  ALA A 141      44.396 -42.671  -6.433  1.00  0.62           H  
ATOM   2163 3HB  ALA A 141      44.842 -41.209  -5.558  1.00  0.62           H  
ATOM   2164  N   SER A 142      48.391 -41.866  -5.710  1.00  0.62           N  
ATOM   2165  CA  SER A 142      49.458 -40.912  -5.475  1.00  0.62           C  
ATOM   2166  C   SER A 142      49.194 -39.749  -6.407  1.00  0.62           C  
ATOM   2167  O   SER A 142      48.610 -39.952  -7.475  1.00  0.62           O  
ATOM   2168  CB  SER A 142      50.828 -41.501  -5.696  1.00  0.62           C  
ATOM   2169  OG  SER A 142      51.804 -40.513  -5.468  1.00  0.62           O  
ATOM   2170  H   SER A 142      48.400 -42.451  -6.538  1.00  0.62           H  
ATOM   2171  HA  SER A 142      49.405 -40.550  -4.451  1.00  0.62           H  
ATOM   2172 1HB  SER A 142      50.977 -42.331  -5.008  1.00  0.62           H  
ATOM   2173 2HB  SER A 142      50.916 -41.889  -6.709  1.00  0.62           H  
ATOM   2174  HG  SER A 142      51.447 -39.941  -4.722  1.00  0.62           H  
ATOM   2175  N   SER A 143      49.593 -38.543  -6.034  1.00  0.63           N  
ATOM   2176  CA  SER A 143      49.356 -37.404  -6.920  1.00  0.63           C  
ATOM   2177  C   SER A 143      50.492 -36.379  -6.911  1.00  0.63           C  
ATOM   2178  O   SER A 143      50.927 -35.902  -5.864  1.00  0.63           O  
ATOM   2179  CB  SER A 143      48.049 -36.748  -6.542  1.00  0.63           C  
ATOM   2180  OG  SER A 143      47.798 -35.656  -7.357  1.00  0.63           O  
ATOM   2181  H   SER A 143      50.060 -38.428  -5.128  1.00  0.63           H  
ATOM   2182  HA  SER A 143      49.266 -37.776  -7.933  1.00  0.63           H  
ATOM   2183 1HB  SER A 143      47.236 -37.470  -6.635  1.00  0.63           H  
ATOM   2184 2HB  SER A 143      48.091 -36.442  -5.501  1.00  0.63           H  
ATOM   2185  HG  SER A 143      47.488 -36.037  -8.185  1.00  0.63           H  
ATOM   2186  N   ARG A 144      50.953 -36.002  -8.101  1.00  0.65           N  
ATOM   2187  CA  ARG A 144      52.063 -35.066  -8.204  1.00  0.65           C  
ATOM   2188  C   ARG A 144      51.763 -33.889  -9.109  1.00  0.65           C  
ATOM   2189  O   ARG A 144      51.040 -34.007 -10.099  1.00  0.65           O  
ATOM   2190  CB  ARG A 144      53.286 -35.786  -8.750  1.00  0.65           C  
ATOM   2191  CG  ARG A 144      53.148 -36.278 -10.190  1.00  0.65           C  
ATOM   2192  CD  ARG A 144      54.347 -37.049 -10.642  1.00  0.65           C  
ATOM   2193  NE  ARG A 144      54.263 -37.444 -12.059  1.00  0.65           N  
ATOM   2194  CZ  ARG A 144      55.161 -38.233 -12.680  1.00  0.65           C  
ATOM   2195  NH1 ARG A 144      56.179 -38.711 -12.002  1.00  0.65           N  
ATOM   2196  NH2 ARG A 144      55.039 -38.536 -13.965  1.00  0.65           N  
ATOM   2197  H   ARG A 144      50.545 -36.415  -8.939  1.00  0.65           H  
ATOM   2198  HA  ARG A 144      52.291 -34.684  -7.210  1.00  0.65           H  
ATOM   2199 1HB  ARG A 144      54.146 -35.117  -8.714  1.00  0.65           H  
ATOM   2200 2HB  ARG A 144      53.511 -36.649  -8.123  1.00  0.65           H  
ATOM   2201 1HG  ARG A 144      52.284 -36.936 -10.246  1.00  0.65           H  
ATOM   2202 2HG  ARG A 144      53.006 -35.427 -10.856  1.00  0.65           H  
ATOM   2203 1HD  ARG A 144      55.240 -36.441 -10.507  1.00  0.65           H  
ATOM   2204 2HD  ARG A 144      54.433 -37.954 -10.045  1.00  0.65           H  
ATOM   2205  HE  ARG A 144      53.492 -37.087 -12.604  1.00  0.65           H  
ATOM   2206 1HH1 ARG A 144      56.284 -38.486 -11.023  1.00  0.65           H  
ATOM   2207 2HH1 ARG A 144      56.858 -39.303 -12.460  1.00  0.65           H  
ATOM   2208 1HH2 ARG A 144      54.276 -38.176 -14.519  1.00  0.65           H  
ATOM   2209 2HH2 ARG A 144      55.728 -39.129 -14.405  1.00  0.65           H  
ATOM   2210  N   VAL A 145      52.374 -32.754  -8.795  1.00  0.67           N  
ATOM   2211  CA  VAL A 145      52.192 -31.569  -9.616  1.00  0.67           C  
ATOM   2212  C   VAL A 145      53.468 -31.366 -10.426  1.00  0.67           C  
ATOM   2213  O   VAL A 145      54.565 -31.314  -9.867  1.00  0.67           O  
ATOM   2214  CB  VAL A 145      51.906 -30.331  -8.737  1.00  0.67           C  
ATOM   2215  CG1 VAL A 145      51.694 -29.087  -9.649  1.00  0.67           C  
ATOM   2216  CG2 VAL A 145      50.714 -30.609  -7.793  1.00  0.67           C  
ATOM   2217  H   VAL A 145      52.964 -32.708  -7.975  1.00  0.67           H  
ATOM   2218  HA  VAL A 145      51.357 -31.719 -10.298  1.00  0.67           H  
ATOM   2219  HB  VAL A 145      52.787 -30.123  -8.132  1.00  0.67           H  
ATOM   2220 1HG1 VAL A 145      51.530 -28.202  -9.042  1.00  0.67           H  
ATOM   2221 2HG1 VAL A 145      52.577 -28.933 -10.270  1.00  0.67           H  
ATOM   2222 3HG1 VAL A 145      50.826 -29.248 -10.295  1.00  0.67           H  
ATOM   2223 1HG2 VAL A 145      50.548 -29.748  -7.177  1.00  0.67           H  
ATOM   2224 2HG2 VAL A 145      49.831 -30.809  -8.342  1.00  0.67           H  
ATOM   2225 3HG2 VAL A 145      50.941 -31.467  -7.164  1.00  0.67           H  
ATOM   2226  N   LEU A 146      53.320 -31.321 -11.740  1.00  0.70           N  
ATOM   2227  CA  LEU A 146      54.438 -31.203 -12.663  1.00  0.70           C  
ATOM   2228  C   LEU A 146      54.665 -29.781 -13.156  1.00  0.70           C  
ATOM   2229  O   LEU A 146      55.787 -29.407 -13.500  1.00  0.70           O  
ATOM   2230  CB  LEU A 146      54.235 -32.154 -13.833  1.00  0.70           C  
ATOM   2231  CG  LEU A 146      54.187 -33.619 -13.438  1.00  0.70           C  
ATOM   2232  CD1 LEU A 146      53.976 -34.458 -14.658  1.00  0.70           C  
ATOM   2233  CD2 LEU A 146      55.477 -33.975 -12.736  1.00  0.70           C  
ATOM   2234  H   LEU A 146      52.379 -31.358 -12.108  1.00  0.70           H  
ATOM   2235  HA  LEU A 146      55.339 -31.515 -12.137  1.00  0.70           H  
ATOM   2236 1HB  LEU A 146      53.289 -31.906 -14.321  1.00  0.70           H  
ATOM   2237 2HB  LEU A 146      55.043 -32.015 -14.548  1.00  0.70           H  
ATOM   2238  HG  LEU A 146      53.346 -33.790 -12.762  1.00  0.70           H  
ATOM   2239 1HD1 LEU A 146      53.942 -35.502 -14.372  1.00  0.70           H  
ATOM   2240 2HD1 LEU A 146      53.041 -34.175 -15.137  1.00  0.70           H  
ATOM   2241 3HD1 LEU A 146      54.800 -34.301 -15.352  1.00  0.70           H  
ATOM   2242 1HD2 LEU A 146      55.463 -35.007 -12.448  1.00  0.70           H  
ATOM   2243 2HD2 LEU A 146      56.315 -33.803 -13.411  1.00  0.70           H  
ATOM   2244 3HD2 LEU A 146      55.594 -33.352 -11.847  1.00  0.70           H  
ATOM   2245  N   ALA A 147      53.608 -28.984 -13.189  1.00  0.73           N  
ATOM   2246  CA  ALA A 147      53.753 -27.597 -13.646  1.00  0.73           C  
ATOM   2247  C   ALA A 147      52.808 -26.708 -12.881  1.00  0.73           C  
ATOM   2248  O   ALA A 147      51.734 -27.148 -12.472  1.00  0.73           O  
ATOM   2249  CB  ALA A 147      53.497 -27.445 -15.142  1.00  0.73           C  
ATOM   2250  H   ALA A 147      52.708 -29.371 -12.909  1.00  0.73           H  
ATOM   2251  HA  ALA A 147      54.773 -27.275 -13.431  1.00  0.73           H  
ATOM   2252 1HB  ALA A 147      53.636 -26.402 -15.427  1.00  0.73           H  
ATOM   2253 2HB  ALA A 147      54.195 -28.069 -15.699  1.00  0.73           H  
ATOM   2254 3HB  ALA A 147      52.487 -27.734 -15.382  1.00  0.73           H  
ATOM   2255  N   ASP A 148      53.207 -25.445 -12.717  1.00  0.76           N  
ATOM   2256  CA  ASP A 148      52.402 -24.451 -12.019  1.00  0.76           C  
ATOM   2257  C   ASP A 148      52.649 -23.024 -12.527  1.00  0.76           C  
ATOM   2258  O   ASP A 148      53.612 -22.364 -12.098  1.00  0.76           O  
ATOM   2259  CB  ASP A 148      52.709 -24.544 -10.516  1.00  0.76           C  
ATOM   2260  CG  ASP A 148      51.903 -23.637  -9.606  1.00  0.76           C  
ATOM   2261  OD1 ASP A 148      51.130 -22.837 -10.072  1.00  0.76           O  
ATOM   2262  OD2 ASP A 148      52.101 -23.748  -8.404  1.00  0.76           O  
ATOM   2263  H   ASP A 148      54.101 -25.162 -13.092  1.00  0.76           H  
ATOM   2264  HA  ASP A 148      51.351 -24.688 -12.178  1.00  0.76           H  
ATOM   2265 1HB  ASP A 148      52.539 -25.574 -10.190  1.00  0.76           H  
ATOM   2266 2HB  ASP A 148      53.763 -24.334 -10.359  1.00  0.76           H  
ATOM   2267  N   GLY A 149      51.739 -22.552 -13.397  1.00  0.78           N  
ATOM   2268  CA  GLY A 149      51.771 -21.208 -13.986  1.00  0.78           C  
ATOM   2269  C   GLY A 149      50.669 -21.025 -15.039  1.00  0.78           C  
ATOM   2270  O   GLY A 149      50.460 -21.896 -15.878  1.00  0.78           O  
ATOM   2271  H   GLY A 149      50.993 -23.188 -13.678  1.00  0.78           H  
ATOM   2272 1HA  GLY A 149      51.631 -20.487 -13.196  1.00  0.78           H  
ATOM   2273 2HA  GLY A 149      52.746 -21.021 -14.430  1.00  0.78           H  
ATOM   2274  N   MET A 150      50.029 -19.853 -15.025  1.00  0.78           N  
ATOM   2275  CA  MET A 150      48.921 -19.453 -15.903  1.00  0.78           C  
ATOM   2276  C   MET A 150      49.444 -18.715 -17.108  1.00  0.78           C  
ATOM   2277  O   MET A 150      50.536 -18.165 -17.048  1.00  0.78           O  
ATOM   2278  CB  MET A 150      47.977 -18.520 -15.146  1.00  0.78           C  
ATOM   2279  CG  MET A 150      47.342 -19.111 -13.933  1.00  0.78           C  
ATOM   2280  SD  MET A 150      46.163 -20.399 -14.303  1.00  0.78           S  
ATOM   2281  CE  MET A 150      46.046 -21.152 -12.679  1.00  0.78           C  
ATOM   2282  H   MET A 150      50.336 -19.185 -14.332  1.00  0.78           H  
ATOM   2283  HA  MET A 150      48.391 -20.341 -16.242  1.00  0.78           H  
ATOM   2284 1HB  MET A 150      48.536 -17.644 -14.811  1.00  0.78           H  
ATOM   2285 2HB  MET A 150      47.189 -18.170 -15.810  1.00  0.78           H  
ATOM   2286 1HG  MET A 150      48.111 -19.523 -13.282  1.00  0.78           H  
ATOM   2287 2HG  MET A 150      46.839 -18.323 -13.390  1.00  0.78           H  
ATOM   2288 1HE  MET A 150      45.373 -21.996 -12.720  1.00  0.78           H  
ATOM   2289 2HE  MET A 150      47.030 -21.493 -12.360  1.00  0.78           H  
ATOM   2290 3HE  MET A 150      45.670 -20.414 -11.964  1.00  0.78           H  
ATOM   2291  N   THR A 151      48.666 -18.663 -18.187  1.00  0.78           N  
ATOM   2292  CA  THR A 151      49.105 -17.942 -19.379  1.00  0.78           C  
ATOM   2293  C   THR A 151      48.069 -16.961 -19.935  1.00  0.78           C  
ATOM   2294  O   THR A 151      46.875 -17.280 -20.016  1.00  0.78           O  
ATOM   2295  CB  THR A 151      49.513 -18.926 -20.487  1.00  0.78           C  
ATOM   2296  OG1 THR A 151      50.536 -19.789 -19.981  1.00  0.78           O  
ATOM   2297  CG2 THR A 151      50.073 -18.173 -21.712  1.00  0.78           C  
ATOM   2298  H   THR A 151      47.778 -19.134 -18.176  1.00  0.78           H  
ATOM   2299  HA  THR A 151      49.977 -17.377 -19.107  1.00  0.78           H  
ATOM   2300  HB  THR A 151      48.658 -19.521 -20.790  1.00  0.78           H  
ATOM   2301  HG1 THR A 151      51.291 -19.261 -19.708  1.00  0.78           H  
ATOM   2302 1HG2 THR A 151      50.373 -18.890 -22.457  1.00  0.78           H  
ATOM   2303 2HG2 THR A 151      49.319 -17.519 -22.136  1.00  0.78           H  
ATOM   2304 3HG2 THR A 151      50.939 -17.583 -21.413  1.00  0.78           H  
ATOM   2305  N   ARG A 152      48.541 -15.777 -20.330  1.00  0.77           N  
ATOM   2306  CA  ARG A 152      47.698 -14.765 -20.966  1.00  0.77           C  
ATOM   2307  C   ARG A 152      48.486 -14.010 -22.007  1.00  0.77           C  
ATOM   2308  O   ARG A 152      49.479 -13.356 -21.681  1.00  0.77           O  
ATOM   2309  CB  ARG A 152      47.208 -13.773 -19.930  1.00  0.77           C  
ATOM   2310  CG  ARG A 152      46.296 -12.625 -20.385  1.00  0.77           C  
ATOM   2311  CD  ARG A 152      44.913 -13.072 -20.762  1.00  0.77           C  
ATOM   2312  NE  ARG A 152      44.188 -13.719 -19.654  1.00  0.77           N  
ATOM   2313  CZ  ARG A 152      42.978 -14.359 -19.758  1.00  0.77           C  
ATOM   2314  NH1 ARG A 152      42.299 -14.435 -20.886  1.00  0.77           N  
ATOM   2315  NH2 ARG A 152      42.428 -14.950 -18.719  1.00  0.77           N  
ATOM   2316  H   ARG A 152      49.538 -15.596 -20.191  1.00  0.77           H  
ATOM   2317  HA  ARG A 152      46.855 -15.249 -21.444  1.00  0.77           H  
ATOM   2318 1HB  ARG A 152      46.680 -14.313 -19.153  1.00  0.77           H  
ATOM   2319 2HB  ARG A 152      48.073 -13.305 -19.476  1.00  0.77           H  
ATOM   2320 1HG  ARG A 152      46.206 -11.900 -19.573  1.00  0.77           H  
ATOM   2321 2HG  ARG A 152      46.739 -12.132 -21.257  1.00  0.77           H  
ATOM   2322 1HD  ARG A 152      44.371 -12.189 -21.031  1.00  0.77           H  
ATOM   2323 2HD  ARG A 152      44.950 -13.751 -21.609  1.00  0.77           H  
ATOM   2324  HE  ARG A 152      44.632 -13.716 -18.749  1.00  0.77           H  
ATOM   2325 1HH1 ARG A 152      42.617 -14.018 -21.756  1.00  0.77           H  
ATOM   2326 2HH1 ARG A 152      41.411 -14.961 -20.869  1.00  0.77           H  
ATOM   2327 1HH2 ARG A 152      42.874 -14.948 -17.820  1.00  0.77           H  
ATOM   2328 2HH2 ARG A 152      41.532 -15.446 -18.880  1.00  0.77           H  
ATOM   2329  N   GLY A 153      48.096 -14.133 -23.271  1.00  0.74           N  
ATOM   2330  CA  GLY A 153      48.827 -13.375 -24.252  1.00  0.74           C  
ATOM   2331  C   GLY A 153      48.016 -12.313 -24.995  1.00  0.74           C  
ATOM   2332  O   GLY A 153      46.945 -12.645 -25.509  1.00  0.74           O  
ATOM   2333  H   GLY A 153      47.302 -14.695 -23.526  1.00  0.74           H  
ATOM   2334 1HA  GLY A 153      49.692 -12.950 -23.774  1.00  0.74           H  
ATOM   2335 2HA  GLY A 153      49.210 -14.072 -24.994  1.00  0.74           H  
ATOM   2336  N   PRO A 154      48.513 -11.066 -25.066  1.00  0.71           N  
ATOM   2337  CA  PRO A 154      48.110  -9.962 -25.904  1.00  0.71           C  
ATOM   2338  C   PRO A 154      48.436 -10.084 -27.355  1.00  0.71           C  
ATOM   2339  O   PRO A 154      49.347 -10.812 -27.770  1.00  0.71           O  
ATOM   2340  CB  PRO A 154      48.863  -8.781 -25.337  1.00  0.71           C  
ATOM   2341  CG  PRO A 154      49.213  -9.186 -23.991  1.00  0.71           C  
ATOM   2342  CD  PRO A 154      49.429 -10.628 -24.021  1.00  0.71           C  
ATOM   2343  HA  PRO A 154      47.031  -9.819 -25.794  1.00  0.71           H  
ATOM   2344 1HB  PRO A 154      49.736  -8.568 -25.971  1.00  0.71           H  
ATOM   2345 2HB  PRO A 154      48.219  -7.891 -25.376  1.00  0.71           H  
ATOM   2346 1HG  PRO A 154      50.065  -8.649 -23.600  1.00  0.71           H  
ATOM   2347 2HG  PRO A 154      48.356  -8.926 -23.377  1.00  0.71           H  
ATOM   2348 1HD  PRO A 154      50.461 -10.806 -24.264  1.00  0.71           H  
ATOM   2349 2HD  PRO A 154      49.134 -11.025 -23.035  1.00  0.71           H  
ATOM   2350  N   VAL A 155      47.734  -9.273 -28.108  1.00  0.68           N  
ATOM   2351  CA  VAL A 155      48.054  -9.038 -29.488  1.00  0.68           C  
ATOM   2352  C   VAL A 155      48.218  -7.540 -29.716  1.00  0.68           C  
ATOM   2353  O   VAL A 155      47.384  -6.726 -29.280  1.00  0.68           O  
ATOM   2354  CB  VAL A 155      46.998  -9.648 -30.390  1.00  0.68           C  
ATOM   2355  CG1 VAL A 155      45.676  -9.160 -29.998  1.00  0.68           C  
ATOM   2356  CG2 VAL A 155      47.339  -9.277 -31.843  1.00  0.68           C  
ATOM   2357  H   VAL A 155      46.978  -8.744 -27.671  1.00  0.68           H  
ATOM   2358  HA  VAL A 155      49.001  -9.523 -29.714  1.00  0.68           H  
ATOM   2359  HB  VAL A 155      46.990 -10.706 -30.263  1.00  0.68           H  
ATOM   2360 1HG1 VAL A 155      44.907  -9.592 -30.637  1.00  0.68           H  
ATOM   2361 2HG1 VAL A 155      45.503  -9.450 -28.963  1.00  0.68           H  
ATOM   2362 3HG1 VAL A 155      45.664  -8.115 -30.074  1.00  0.68           H  
ATOM   2363 1HG2 VAL A 155      46.604  -9.706 -32.516  1.00  0.68           H  
ATOM   2364 2HG2 VAL A 155      47.339  -8.201 -31.953  1.00  0.68           H  
ATOM   2365 3HG2 VAL A 155      48.334  -9.664 -32.090  1.00  0.68           H  
ATOM   2366  N   VAL A 156      49.291  -7.193 -30.414  1.00  0.66           N  
ATOM   2367  CA  VAL A 156      49.629  -5.815 -30.714  1.00  0.66           C  
ATOM   2368  C   VAL A 156      49.960  -5.608 -32.173  1.00  0.66           C  
ATOM   2369  O   VAL A 156      50.619  -6.442 -32.799  1.00  0.66           O  
ATOM   2370  CB  VAL A 156      50.830  -5.412 -29.861  1.00  0.66           C  
ATOM   2371  CG1 VAL A 156      51.938  -6.275 -30.159  1.00  0.66           C  
ATOM   2372  CG2 VAL A 156      51.238  -4.001 -30.163  1.00  0.66           C  
ATOM   2373  H   VAL A 156      49.927  -7.935 -30.717  1.00  0.66           H  
ATOM   2374  HA  VAL A 156      48.778  -5.184 -30.466  1.00  0.66           H  
ATOM   2375  HB  VAL A 156      50.576  -5.528 -28.814  1.00  0.66           H  
ATOM   2376 1HG1 VAL A 156      52.777  -6.016 -29.560  1.00  0.66           H  
ATOM   2377 2HG1 VAL A 156      51.659  -7.290 -29.951  1.00  0.66           H  
ATOM   2378 3HG1 VAL A 156      52.177  -6.153 -31.206  1.00  0.66           H  
ATOM   2379 1HG2 VAL A 156      52.056  -3.765 -29.564  1.00  0.66           H  
ATOM   2380 2HG2 VAL A 156      51.523  -3.892 -31.197  1.00  0.66           H  
ATOM   2381 3HG2 VAL A 156      50.445  -3.338 -29.949  1.00  0.66           H  
ATOM   2382  N   ARG A 157      49.528  -4.486 -32.720  1.00  0.64           N  
ATOM   2383  CA  ARG A 157      49.825  -4.204 -34.103  1.00  0.64           C  
ATOM   2384  C   ARG A 157      50.916  -3.158 -34.267  1.00  0.64           C  
ATOM   2385  O   ARG A 157      50.937  -2.121 -33.593  1.00  0.64           O  
ATOM   2386  CB  ARG A 157      48.580  -3.755 -34.818  1.00  0.64           C  
ATOM   2387  CG  ARG A 157      48.736  -3.504 -36.294  1.00  0.64           C  
ATOM   2388  CD  ARG A 157      47.419  -3.258 -36.914  1.00  0.64           C  
ATOM   2389  NE  ARG A 157      46.565  -4.453 -36.894  1.00  0.64           N  
ATOM   2390  CZ  ARG A 157      45.240  -4.436 -37.168  1.00  0.64           C  
ATOM   2391  NH1 ARG A 157      44.651  -3.301 -37.480  1.00  0.64           N  
ATOM   2392  NH2 ARG A 157      44.528  -5.550 -37.123  1.00  0.64           N  
ATOM   2393  H   ARG A 157      48.991  -3.821 -32.166  1.00  0.64           H  
ATOM   2394  HA  ARG A 157      50.165  -5.123 -34.579  1.00  0.64           H  
ATOM   2395 1HB  ARG A 157      47.840  -4.509 -34.713  1.00  0.64           H  
ATOM   2396 2HB  ARG A 157      48.198  -2.848 -34.353  1.00  0.64           H  
ATOM   2397 1HG  ARG A 157      49.373  -2.633 -36.463  1.00  0.64           H  
ATOM   2398 2HG  ARG A 157      49.190  -4.382 -36.763  1.00  0.64           H  
ATOM   2399 1HD  ARG A 157      46.907  -2.465 -36.370  1.00  0.64           H  
ATOM   2400 2HD  ARG A 157      47.559  -2.956 -37.951  1.00  0.64           H  
ATOM   2401  HE  ARG A 157      46.999  -5.355 -36.643  1.00  0.64           H  
ATOM   2402 1HH1 ARG A 157      45.188  -2.446 -37.516  1.00  0.64           H  
ATOM   2403 2HH1 ARG A 157      43.662  -3.285 -37.684  1.00  0.64           H  
ATOM   2404 1HH2 ARG A 157      44.967  -6.427 -36.884  1.00  0.64           H  
ATOM   2405 2HH2 ARG A 157      43.542  -5.524 -37.327  1.00  0.64           H  
ATOM   2406  N   LEU A 158      51.844  -3.471 -35.151  1.00  0.63           N  
ATOM   2407  CA  LEU A 158      52.945  -2.604 -35.532  1.00  0.63           C  
ATOM   2408  C   LEU A 158      52.661  -2.082 -36.945  1.00  0.63           C  
ATOM   2409  O   LEU A 158      51.903  -2.709 -37.674  1.00  0.63           O  
ATOM   2410  CB  LEU A 158      54.256  -3.390 -35.477  1.00  0.63           C  
ATOM   2411  CG  LEU A 158      54.981  -3.581 -34.099  1.00  0.63           C  
ATOM   2412  CD1 LEU A 158      55.315  -2.232 -33.534  1.00  0.63           C  
ATOM   2413  CD2 LEU A 158      54.128  -4.422 -33.125  1.00  0.63           C  
ATOM   2414  H   LEU A 158      51.773  -4.382 -35.616  1.00  0.63           H  
ATOM   2415  HA  LEU A 158      52.987  -1.772 -34.830  1.00  0.63           H  
ATOM   2416 1HB  LEU A 158      54.021  -4.386 -35.827  1.00  0.63           H  
ATOM   2417 2HB  LEU A 158      54.967  -2.968 -36.177  1.00  0.63           H  
ATOM   2418  HG  LEU A 158      55.910  -4.082 -34.267  1.00  0.63           H  
ATOM   2419 1HD1 LEU A 158      55.863  -2.354 -32.615  1.00  0.63           H  
ATOM   2420 2HD1 LEU A 158      55.940  -1.694 -34.239  1.00  0.63           H  
ATOM   2421 3HD1 LEU A 158      54.402  -1.665 -33.352  1.00  0.63           H  
ATOM   2422 1HD2 LEU A 158      54.669  -4.557 -32.189  1.00  0.63           H  
ATOM   2423 2HD2 LEU A 158      53.198  -3.918 -32.927  1.00  0.63           H  
ATOM   2424 3HD2 LEU A 158      53.924  -5.402 -33.566  1.00  0.63           H  
ATOM   2425  N   PRO A 159      53.203  -0.933 -37.370  1.00  0.63           N  
ATOM   2426  CA  PRO A 159      53.047  -0.386 -38.714  1.00  0.63           C  
ATOM   2427  C   PRO A 159      53.611  -1.280 -39.830  1.00  0.63           C  
ATOM   2428  O   PRO A 159      53.199  -1.169 -40.988  1.00  0.63           O  
ATOM   2429  CB  PRO A 159      53.802   0.945 -38.617  1.00  0.63           C  
ATOM   2430  CG  PRO A 159      54.758   0.775 -37.451  1.00  0.63           C  
ATOM   2431  CD  PRO A 159      54.023  -0.108 -36.471  1.00  0.63           C  
ATOM   2432  HA  PRO A 159      51.975  -0.203 -38.892  1.00  0.63           H  
ATOM   2433 1HB  PRO A 159      54.330   1.137 -39.563  1.00  0.63           H  
ATOM   2434 2HB  PRO A 159      53.092   1.772 -38.472  1.00  0.63           H  
ATOM   2435 1HG  PRO A 159      55.710   0.324 -37.795  1.00  0.63           H  
ATOM   2436 2HG  PRO A 159      55.015   1.756 -37.030  1.00  0.63           H  
ATOM   2437 1HD  PRO A 159      54.757  -0.684 -35.937  1.00  0.63           H  
ATOM   2438 2HD  PRO A 159      53.382   0.482 -35.791  1.00  0.63           H  
ATOM   2439  N   ARG A 160      54.544  -2.168 -39.489  1.00  0.64           N  
ATOM   2440  CA  ARG A 160      55.142  -3.077 -40.465  1.00  0.64           C  
ATOM   2441  C   ARG A 160      55.731  -4.332 -39.811  1.00  0.64           C  
ATOM   2442  O   ARG A 160      56.136  -4.329 -38.640  1.00  0.64           O  
ATOM   2443  CB  ARG A 160      56.194  -2.361 -41.299  1.00  0.64           C  
ATOM   2444  CG  ARG A 160      57.335  -1.851 -40.537  1.00  0.64           C  
ATOM   2445  CD  ARG A 160      58.355  -1.157 -41.375  1.00  0.64           C  
ATOM   2446  NE  ARG A 160      59.425  -0.725 -40.530  1.00  0.64           N  
ATOM   2447  CZ  ARG A 160      60.646  -0.329 -40.900  1.00  0.64           C  
ATOM   2448  NH1 ARG A 160      60.999  -0.289 -42.174  1.00  0.64           N  
ATOM   2449  NH2 ARG A 160      61.492   0.009 -39.945  1.00  0.64           N  
ATOM   2450  H   ARG A 160      54.852  -2.214 -38.533  1.00  0.64           H  
ATOM   2451  HA  ARG A 160      54.368  -3.391 -41.157  1.00  0.64           H  
ATOM   2452 1HB  ARG A 160      56.584  -3.041 -42.053  1.00  0.64           H  
ATOM   2453 2HB  ARG A 160      55.740  -1.518 -41.820  1.00  0.64           H  
ATOM   2454 1HG  ARG A 160      56.961  -1.132 -39.812  1.00  0.64           H  
ATOM   2455 2HG  ARG A 160      57.816  -2.664 -40.013  1.00  0.64           H  
ATOM   2456 1HD  ARG A 160      58.756  -1.836 -42.125  1.00  0.64           H  
ATOM   2457 2HD  ARG A 160      57.918  -0.283 -41.853  1.00  0.64           H  
ATOM   2458  HE  ARG A 160      59.210  -0.690 -39.523  1.00  0.64           H  
ATOM   2459 1HH1 ARG A 160      60.337  -0.557 -42.889  1.00  0.64           H  
ATOM   2460 2HH1 ARG A 160      61.928   0.008 -42.432  1.00  0.64           H  
ATOM   2461 1HH2 ARG A 160      61.179  -0.085 -38.953  1.00  0.64           H  
ATOM   2462 2HH2 ARG A 160      62.425   0.309 -40.165  1.00  0.64           H  
ATOM   2463  N   ALA A 161      55.864  -5.392 -40.609  1.00  0.64           N  
ATOM   2464  CA  ALA A 161      56.427  -6.663 -40.146  1.00  0.64           C  
ATOM   2465  C   ALA A 161      57.847  -6.502 -39.609  1.00  0.64           C  
ATOM   2466  O   ALA A 161      58.249  -7.187 -38.668  1.00  0.64           O  
ATOM   2467  CB  ALA A 161      56.411  -7.674 -41.274  1.00  0.64           C  
ATOM   2468  H   ALA A 161      55.530  -5.334 -41.562  1.00  0.64           H  
ATOM   2469  HA  ALA A 161      55.796  -7.036 -39.337  1.00  0.64           H  
ATOM   2470 1HB  ALA A 161      56.795  -8.627 -40.909  1.00  0.64           H  
ATOM   2471 2HB  ALA A 161      55.386  -7.809 -41.624  1.00  0.64           H  
ATOM   2472 3HB  ALA A 161      57.034  -7.321 -42.092  1.00  0.64           H  
ATOM   2473  N   CYS A 162      58.608  -5.576 -40.183  1.00  0.63           N  
ATOM   2474  CA  CYS A 162      59.985  -5.363 -39.753  1.00  0.63           C  
ATOM   2475  C   CYS A 162      60.058  -4.866 -38.308  1.00  0.63           C  
ATOM   2476  O   CYS A 162      61.039  -5.120 -37.606  1.00  0.63           O  
ATOM   2477  CB  CYS A 162      60.661  -4.332 -40.641  1.00  0.63           C  
ATOM   2478  SG  CYS A 162      60.886  -4.852 -42.337  1.00  0.63           S  
ATOM   2479  H   CYS A 162      58.231  -5.033 -40.944  1.00  0.63           H  
ATOM   2480  HA  CYS A 162      60.521  -6.310 -39.827  1.00  0.63           H  
ATOM   2481 1HB  CYS A 162      60.079  -3.431 -40.639  1.00  0.63           H  
ATOM   2482 2HB  CYS A 162      61.637  -4.083 -40.229  1.00  0.63           H  
ATOM   2483  HG  CYS A 162      61.685  -5.879 -42.059  1.00  0.63           H  
ATOM   2484  N   ASP A 163      59.030  -4.142 -37.863  1.00  0.63           N  
ATOM   2485  CA  ASP A 163      59.040  -3.598 -36.521  1.00  0.63           C  
ATOM   2486  C   ASP A 163      58.483  -4.648 -35.594  1.00  0.63           C  
ATOM   2487  O   ASP A 163      58.897  -4.752 -34.443  1.00  0.63           O  
ATOM   2488  CB  ASP A 163      58.289  -2.278 -36.463  1.00  0.63           C  
ATOM   2489  CG  ASP A 163      58.989  -1.225 -37.302  1.00  0.63           C  
ATOM   2490  OD1 ASP A 163      60.205  -1.207 -37.371  1.00  0.63           O  
ATOM   2491  OD2 ASP A 163      58.316  -0.478 -37.937  1.00  0.63           O  
ATOM   2492  H   ASP A 163      58.204  -4.010 -38.438  1.00  0.63           H  
ATOM   2493  HA  ASP A 163      60.071  -3.399 -36.230  1.00  0.63           H  
ATOM   2494 1HB  ASP A 163      57.275  -2.418 -36.840  1.00  0.63           H  
ATOM   2495 2HB  ASP A 163      58.220  -1.931 -35.429  1.00  0.63           H  
ATOM   2496  N   SER A 164      57.579  -5.485 -36.111  1.00  0.62           N  
ATOM   2497  CA  SER A 164      57.065  -6.566 -35.284  1.00  0.62           C  
ATOM   2498  C   SER A 164      58.256  -7.438 -34.916  1.00  0.62           C  
ATOM   2499  O   SER A 164      58.424  -7.829 -33.758  1.00  0.62           O  
ATOM   2500  CB  SER A 164      56.040  -7.383 -36.047  1.00  0.62           C  
ATOM   2501  OG  SER A 164      54.907  -6.634 -36.346  1.00  0.62           O  
ATOM   2502  H   SER A 164      57.236  -5.342 -37.061  1.00  0.62           H  
ATOM   2503  HA  SER A 164      56.628  -6.173 -34.370  1.00  0.62           H  
ATOM   2504 1HB  SER A 164      56.479  -7.763 -36.961  1.00  0.62           H  
ATOM   2505 2HB  SER A 164      55.751  -8.238 -35.448  1.00  0.62           H  
ATOM   2506  HG  SER A 164      55.218  -5.866 -36.844  1.00  0.62           H  
ATOM   2507  N   ALA A 165      59.117  -7.692 -35.916  1.00  0.61           N  
ATOM   2508  CA  ALA A 165      60.329  -8.479 -35.745  1.00  0.61           C  
ATOM   2509  C   ALA A 165      61.298  -7.835 -34.755  1.00  0.61           C  
ATOM   2510  O   ALA A 165      61.871  -8.534 -33.917  1.00  0.61           O  
ATOM   2511  CB  ALA A 165      61.002  -8.667 -37.088  1.00  0.61           C  
ATOM   2512  H   ALA A 165      58.894  -7.344 -36.849  1.00  0.61           H  
ATOM   2513  HA  ALA A 165      60.049  -9.453 -35.354  1.00  0.61           H  
ATOM   2514 1HB  ALA A 165      61.889  -9.284 -36.968  1.00  0.61           H  
ATOM   2515 2HB  ALA A 165      60.307  -9.152 -37.774  1.00  0.61           H  
ATOM   2516 3HB  ALA A 165      61.285  -7.698 -37.488  1.00  0.61           H  
ATOM   2517  N   GLU A 166      61.443  -6.505 -34.797  1.00  0.61           N  
ATOM   2518  CA  GLU A 166      62.337  -5.840 -33.851  1.00  0.61           C  
ATOM   2519  C   GLU A 166      61.799  -5.946 -32.423  1.00  0.61           C  
ATOM   2520  O   GLU A 166      62.566  -6.181 -31.481  1.00  0.61           O  
ATOM   2521  CB  GLU A 166      62.532  -4.372 -34.220  1.00  0.61           C  
ATOM   2522  CG  GLU A 166      63.511  -3.611 -33.310  1.00  0.61           C  
ATOM   2523  CD  GLU A 166      64.947  -4.099 -33.387  1.00  0.61           C  
ATOM   2524  OE1 GLU A 166      65.299  -4.744 -34.347  1.00  0.61           O  
ATOM   2525  OE2 GLU A 166      65.690  -3.816 -32.474  1.00  0.61           O  
ATOM   2526  H   GLU A 166      60.984  -5.959 -35.528  1.00  0.61           H  
ATOM   2527  HA  GLU A 166      63.305  -6.337 -33.890  1.00  0.61           H  
ATOM   2528 1HB  GLU A 166      62.882  -4.297 -35.250  1.00  0.61           H  
ATOM   2529 2HB  GLU A 166      61.569  -3.861 -34.167  1.00  0.61           H  
ATOM   2530 1HG  GLU A 166      63.480  -2.554 -33.568  1.00  0.61           H  
ATOM   2531 2HG  GLU A 166      63.164  -3.717 -32.284  1.00  0.61           H  
ATOM   2532  N   VAL A 167      60.482  -5.811 -32.256  1.00  0.61           N  
ATOM   2533  CA  VAL A 167      59.910  -5.915 -30.921  1.00  0.61           C  
ATOM   2534  C   VAL A 167      60.125  -7.337 -30.416  1.00  0.61           C  
ATOM   2535  O   VAL A 167      60.463  -7.552 -29.250  1.00  0.61           O  
ATOM   2536  CB  VAL A 167      58.412  -5.617 -30.884  1.00  0.61           C  
ATOM   2537  CG1 VAL A 167      57.911  -5.915 -29.462  1.00  0.61           C  
ATOM   2538  CG2 VAL A 167      58.115  -4.189 -31.246  1.00  0.61           C  
ATOM   2539  H   VAL A 167      59.886  -5.606 -33.059  1.00  0.61           H  
ATOM   2540  HA  VAL A 167      60.422  -5.221 -30.262  1.00  0.61           H  
ATOM   2541  HB  VAL A 167      57.911  -6.270 -31.583  1.00  0.61           H  
ATOM   2542 1HG1 VAL A 167      56.852  -5.742 -29.409  1.00  0.61           H  
ATOM   2543 2HG1 VAL A 167      58.125  -6.950 -29.215  1.00  0.61           H  
ATOM   2544 3HG1 VAL A 167      58.420  -5.261 -28.752  1.00  0.61           H  
ATOM   2545 1HG2 VAL A 167      57.046  -4.022 -31.204  1.00  0.61           H  
ATOM   2546 2HG2 VAL A 167      58.602  -3.558 -30.550  1.00  0.61           H  
ATOM   2547 3HG2 VAL A 167      58.473  -3.971 -32.236  1.00  0.61           H  
ATOM   2548  N   LYS A 168      59.909  -8.319 -31.297  1.00  0.62           N  
ATOM   2549  CA  LYS A 168      60.127  -9.714 -30.957  1.00  0.62           C  
ATOM   2550  C   LYS A 168      61.575  -9.918 -30.501  1.00  0.62           C  
ATOM   2551  O   LYS A 168      61.817 -10.527 -29.457  1.00  0.62           O  
ATOM   2552  CB  LYS A 168      59.778 -10.600 -32.159  1.00  0.62           C  
ATOM   2553  CG  LYS A 168      59.929 -12.088 -31.951  1.00  0.62           C  
ATOM   2554  CD  LYS A 168      59.413 -12.860 -33.171  1.00  0.62           C  
ATOM   2555  CE  LYS A 168      59.396 -14.374 -32.968  1.00  0.62           C  
ATOM   2556  NZ  LYS A 168      60.751 -14.955 -32.890  1.00  0.62           N  
ATOM   2557  H   LYS A 168      59.587  -8.088 -32.238  1.00  0.62           H  
ATOM   2558  HA  LYS A 168      59.469  -9.979 -30.130  1.00  0.62           H  
ATOM   2559 1HB  LYS A 168      58.748 -10.411 -32.432  1.00  0.62           H  
ATOM   2560 2HB  LYS A 168      60.391 -10.324 -33.004  1.00  0.62           H  
ATOM   2561 1HG  LYS A 168      60.977 -12.342 -31.768  1.00  0.62           H  
ATOM   2562 2HG  LYS A 168      59.365 -12.356 -31.100  1.00  0.62           H  
ATOM   2563 1HD  LYS A 168      58.401 -12.554 -33.342  1.00  0.62           H  
ATOM   2564 2HD  LYS A 168      60.008 -12.611 -34.049  1.00  0.62           H  
ATOM   2565 1HE  LYS A 168      58.863 -14.603 -32.045  1.00  0.62           H  
ATOM   2566 2HE  LYS A 168      58.866 -14.830 -33.802  1.00  0.62           H  
ATOM   2567 1HZ  LYS A 168      60.689 -15.948 -32.745  1.00  0.62           H  
ATOM   2568 2HZ  LYS A 168      61.267 -14.770 -33.727  1.00  0.62           H  
ATOM   2569 3HZ  LYS A 168      61.248 -14.551 -32.086  1.00  0.62           H  
ATOM   2570  N   ALA A 169      62.540  -9.370 -31.257  1.00  0.63           N  
ATOM   2571  CA  ALA A 169      63.949  -9.495 -30.898  1.00  0.63           C  
ATOM   2572  C   ALA A 169      64.210  -8.894 -29.517  1.00  0.63           C  
ATOM   2573  O   ALA A 169      64.969  -9.448 -28.717  1.00  0.63           O  
ATOM   2574  CB  ALA A 169      64.814  -8.810 -31.940  1.00  0.63           C  
ATOM   2575  H   ALA A 169      62.288  -8.883 -32.117  1.00  0.63           H  
ATOM   2576  HA  ALA A 169      64.197 -10.556 -30.862  1.00  0.63           H  
ATOM   2577 1HB  ALA A 169      65.862  -8.925 -31.678  1.00  0.63           H  
ATOM   2578 2HB  ALA A 169      64.627  -9.257 -32.917  1.00  0.63           H  
ATOM   2579 3HB  ALA A 169      64.565  -7.749 -31.979  1.00  0.63           H  
ATOM   2580  N   TRP A 170      63.561  -7.770 -29.206  1.00  0.65           N  
ATOM   2581  CA  TRP A 170      63.680  -7.194 -27.872  1.00  0.65           C  
ATOM   2582  C   TRP A 170      63.194  -8.194 -26.833  1.00  0.65           C  
ATOM   2583  O   TRP A 170      63.918  -8.541 -25.904  1.00  0.65           O  
ATOM   2584  CB  TRP A 170      62.894  -5.876 -27.778  1.00  0.65           C  
ATOM   2585  CG  TRP A 170      62.701  -5.296 -26.347  1.00  0.65           C  
ATOM   2586  CD1 TRP A 170      61.533  -5.351 -25.631  1.00  0.65           C  
ATOM   2587  CD2 TRP A 170      63.650  -4.608 -25.482  1.00  0.65           C  
ATOM   2588  NE1 TRP A 170      61.693  -4.741 -24.402  1.00  0.65           N  
ATOM   2589  CE2 TRP A 170      62.967  -4.286 -24.295  1.00  0.65           C  
ATOM   2590  CE3 TRP A 170      64.992  -4.248 -25.607  1.00  0.65           C  
ATOM   2591  CZ2 TRP A 170      63.585  -3.629 -23.251  1.00  0.65           C  
ATOM   2592  CZ3 TRP A 170      65.608  -3.586 -24.542  1.00  0.65           C  
ATOM   2593  CH2 TRP A 170      64.918  -3.289 -23.399  1.00  0.65           C  
ATOM   2594  H   TRP A 170      62.979  -7.310 -29.910  1.00  0.65           H  
ATOM   2595  HA  TRP A 170      64.730  -6.981 -27.680  1.00  0.65           H  
ATOM   2596 1HB  TRP A 170      63.411  -5.133 -28.375  1.00  0.65           H  
ATOM   2597 2HB  TRP A 170      61.920  -5.996 -28.210  1.00  0.65           H  
ATOM   2598  HD1 TRP A 170      60.616  -5.809 -25.987  1.00  0.65           H  
ATOM   2599  HE1 TRP A 170      60.999  -4.642 -23.670  1.00  0.65           H  
ATOM   2600  HE3 TRP A 170      65.547  -4.485 -26.514  1.00  0.65           H  
ATOM   2601  HZ2 TRP A 170      63.060  -3.389 -22.333  1.00  0.65           H  
ATOM   2602  HZ3 TRP A 170      66.662  -3.313 -24.639  1.00  0.65           H  
ATOM   2603  HH2 TRP A 170      65.433  -2.776 -22.587  1.00  0.65           H  
ATOM   2604  N   LEU A 171      61.996  -8.720 -27.028  1.00  0.68           N  
ATOM   2605  CA  LEU A 171      61.394  -9.651 -26.081  1.00  0.68           C  
ATOM   2606  C   LEU A 171      62.165 -10.955 -25.870  1.00  0.68           C  
ATOM   2607  O   LEU A 171      62.151 -11.502 -24.764  1.00  0.68           O  
ATOM   2608  CB  LEU A 171      59.966  -9.927 -26.523  1.00  0.68           C  
ATOM   2609  CG  LEU A 171      59.012  -8.766 -26.311  1.00  0.68           C  
ATOM   2610  CD1 LEU A 171      57.679  -9.032 -26.966  1.00  0.68           C  
ATOM   2611  CD2 LEU A 171      58.842  -8.614 -24.823  1.00  0.68           C  
ATOM   2612  H   LEU A 171      61.463  -8.429 -27.848  1.00  0.68           H  
ATOM   2613  HA  LEU A 171      61.349  -9.144 -25.118  1.00  0.68           H  
ATOM   2614 1HB  LEU A 171      59.979 -10.153 -27.588  1.00  0.68           H  
ATOM   2615 2HB  LEU A 171      59.595 -10.787 -25.998  1.00  0.68           H  
ATOM   2616  HG  LEU A 171      59.427  -7.854 -26.747  1.00  0.68           H  
ATOM   2617 1HD1 LEU A 171      57.019  -8.186 -26.787  1.00  0.68           H  
ATOM   2618 2HD1 LEU A 171      57.823  -9.158 -28.038  1.00  0.68           H  
ATOM   2619 3HD1 LEU A 171      57.242  -9.927 -26.548  1.00  0.68           H  
ATOM   2620 1HD2 LEU A 171      58.176  -7.828 -24.612  1.00  0.68           H  
ATOM   2621 2HD2 LEU A 171      58.439  -9.526 -24.418  1.00  0.68           H  
ATOM   2622 3HD2 LEU A 171      59.810  -8.411 -24.363  1.00  0.68           H  
ATOM   2623  N   GLU A 172      62.843 -11.449 -26.909  1.00  0.70           N  
ATOM   2624  CA  GLU A 172      63.627 -12.681 -26.798  1.00  0.70           C  
ATOM   2625  C   GLU A 172      65.035 -12.462 -26.218  1.00  0.70           C  
ATOM   2626  O   GLU A 172      65.761 -13.429 -25.967  1.00  0.70           O  
ATOM   2627  CB  GLU A 172      63.767 -13.369 -28.155  1.00  0.70           C  
ATOM   2628  CG  GLU A 172      62.488 -13.936 -28.747  1.00  0.70           C  
ATOM   2629  CD  GLU A 172      62.736 -14.620 -30.075  1.00  0.70           C  
ATOM   2630  OE1 GLU A 172      63.852 -14.622 -30.528  1.00  0.70           O  
ATOM   2631  OE2 GLU A 172      61.803 -15.148 -30.642  1.00  0.70           O  
ATOM   2632  H   GLU A 172      62.783 -10.968 -27.807  1.00  0.70           H  
ATOM   2633  HA  GLU A 172      63.095 -13.354 -26.127  1.00  0.70           H  
ATOM   2634 1HB  GLU A 172      64.159 -12.643 -28.873  1.00  0.70           H  
ATOM   2635 2HB  GLU A 172      64.493 -14.177 -28.080  1.00  0.70           H  
ATOM   2636 1HG  GLU A 172      62.056 -14.652 -28.049  1.00  0.70           H  
ATOM   2637 2HG  GLU A 172      61.770 -13.125 -28.886  1.00  0.70           H  
ATOM   2638  N   THR A 173      65.429 -11.207 -26.026  1.00  0.72           N  
ATOM   2639  CA  THR A 173      66.736 -10.855 -25.492  1.00  0.72           C  
ATOM   2640  C   THR A 173      66.635 -10.865 -23.976  1.00  0.72           C  
ATOM   2641  O   THR A 173      65.653 -10.367 -23.427  1.00  0.72           O  
ATOM   2642  CB  THR A 173      67.217  -9.485 -26.026  1.00  0.72           C  
ATOM   2643  OG1 THR A 173      67.352  -9.551 -27.456  1.00  0.72           O  
ATOM   2644  CG2 THR A 173      68.550  -9.089 -25.419  1.00  0.72           C  
ATOM   2645  H   THR A 173      64.789 -10.438 -26.228  1.00  0.72           H  
ATOM   2646  HA  THR A 173      67.459 -11.613 -25.794  1.00  0.72           H  
ATOM   2647  HB  THR A 173      66.475  -8.725 -25.782  1.00  0.72           H  
ATOM   2648  HG1 THR A 173      66.457  -9.567 -27.873  1.00  0.72           H  
ATOM   2649 1HG2 THR A 173      68.852  -8.122 -25.820  1.00  0.72           H  
ATOM   2650 2HG2 THR A 173      68.456  -9.013 -24.362  1.00  0.72           H  
ATOM   2651 3HG2 THR A 173      69.300  -9.836 -25.667  1.00  0.72           H  
ATOM   2652  N   SER A 174      67.644 -11.406 -23.289  1.00  0.72           N  
ATOM   2653  CA  SER A 174      67.603 -11.469 -21.826  1.00  0.72           C  
ATOM   2654  C   SER A 174      67.358 -10.098 -21.188  1.00  0.72           C  
ATOM   2655  O   SER A 174      66.585  -9.988 -20.237  1.00  0.72           O  
ATOM   2656  CB  SER A 174      68.904 -12.043 -21.300  1.00  0.72           C  
ATOM   2657  OG  SER A 174      69.063 -13.379 -21.697  1.00  0.72           O  
ATOM   2658  H   SER A 174      68.429 -11.800 -23.789  1.00  0.72           H  
ATOM   2659  HA  SER A 174      66.786 -12.132 -21.537  1.00  0.72           H  
ATOM   2660 1HB  SER A 174      69.741 -11.449 -21.666  1.00  0.72           H  
ATOM   2661 2HB  SER A 174      68.912 -11.981 -20.214  1.00  0.72           H  
ATOM   2662  HG  SER A 174      69.883 -13.680 -21.292  1.00  0.72           H  
ATOM   2663  N   GLU A 175      67.982  -9.043 -21.724  1.00  0.71           N  
ATOM   2664  CA  GLU A 175      67.744  -7.698 -21.205  1.00  0.71           C  
ATOM   2665  C   GLU A 175      66.271  -7.330 -21.332  1.00  0.71           C  
ATOM   2666  O   GLU A 175      65.649  -6.849 -20.384  1.00  0.71           O  
ATOM   2667  CB  GLU A 175      68.571  -6.659 -21.971  1.00  0.71           C  
ATOM   2668  CG  GLU A 175      68.353  -5.220 -21.492  1.00  0.71           C  
ATOM   2669  CD  GLU A 175      69.179  -4.195 -22.242  1.00  0.71           C  
ATOM   2670  OE1 GLU A 175      69.932  -4.574 -23.108  1.00  0.71           O  
ATOM   2671  OE2 GLU A 175      69.047  -3.029 -21.946  1.00  0.71           O  
ATOM   2672  H   GLU A 175      68.616  -9.185 -22.493  1.00  0.71           H  
ATOM   2673  HA  GLU A 175      68.017  -7.674 -20.150  1.00  0.71           H  
ATOM   2674 1HB  GLU A 175      69.631  -6.894 -21.876  1.00  0.71           H  
ATOM   2675 2HB  GLU A 175      68.318  -6.700 -23.030  1.00  0.71           H  
ATOM   2676 1HG  GLU A 175      67.296  -4.973 -21.615  1.00  0.71           H  
ATOM   2677 2HG  GLU A 175      68.586  -5.163 -20.431  1.00  0.71           H  
ATOM   2678  N   GLY A 176      65.708  -7.578 -22.507  1.00  0.69           N  
ATOM   2679  CA  GLY A 176      64.322  -7.246 -22.776  1.00  0.69           C  
ATOM   2680  C   GLY A 176      63.411  -7.977 -21.825  1.00  0.69           C  
ATOM   2681  O   GLY A 176      62.552  -7.372 -21.175  1.00  0.69           O  
ATOM   2682  H   GLY A 176      66.256  -8.012 -23.234  1.00  0.69           H  
ATOM   2683 1HA  GLY A 176      64.189  -6.184 -22.647  1.00  0.69           H  
ATOM   2684 2HA  GLY A 176      64.072  -7.488 -23.801  1.00  0.69           H  
ATOM   2685  N   PHE A 177      63.608  -9.289 -21.732  1.00  0.66           N  
ATOM   2686  CA  PHE A 177      62.802 -10.108 -20.855  1.00  0.66           C  
ATOM   2687  C   PHE A 177      62.870  -9.578 -19.444  1.00  0.66           C  
ATOM   2688  O   PHE A 177      61.834  -9.427 -18.810  1.00  0.66           O  
ATOM   2689  CB  PHE A 177      63.223 -11.576 -20.876  1.00  0.66           C  
ATOM   2690  CG  PHE A 177      62.413 -12.430 -19.880  1.00  0.66           C  
ATOM   2691  CD1 PHE A 177      61.107 -12.823 -20.168  1.00  0.66           C  
ATOM   2692  CD2 PHE A 177      62.960 -12.838 -18.667  1.00  0.66           C  
ATOM   2693  CE1 PHE A 177      60.376 -13.597 -19.266  1.00  0.66           C  
ATOM   2694  CE2 PHE A 177      62.225 -13.614 -17.777  1.00  0.66           C  
ATOM   2695  CZ  PHE A 177      60.933 -13.989 -18.078  1.00  0.66           C  
ATOM   2696  H   PHE A 177      64.342  -9.717 -22.294  1.00  0.66           H  
ATOM   2697  HA  PHE A 177      61.766 -10.054 -21.191  1.00  0.66           H  
ATOM   2698 1HB  PHE A 177      63.089 -11.982 -21.883  1.00  0.66           H  
ATOM   2699 2HB  PHE A 177      64.281 -11.653 -20.625  1.00  0.66           H  
ATOM   2700  HD1 PHE A 177      60.668 -12.510 -21.111  1.00  0.66           H  
ATOM   2701  HD2 PHE A 177      63.981 -12.543 -18.421  1.00  0.66           H  
ATOM   2702  HE1 PHE A 177      59.363 -13.895 -19.495  1.00  0.66           H  
ATOM   2703  HE2 PHE A 177      62.671 -13.929 -16.835  1.00  0.66           H  
ATOM   2704  HZ  PHE A 177      60.356 -14.598 -17.375  1.00  0.66           H  
ATOM   2705  N   ALA A 178      64.074  -9.304 -18.934  1.00  0.64           N  
ATOM   2706  CA  ALA A 178      64.208  -8.809 -17.572  1.00  0.64           C  
ATOM   2707  C   ALA A 178      63.446  -7.500 -17.358  1.00  0.64           C  
ATOM   2708  O   ALA A 178      62.764  -7.333 -16.348  1.00  0.64           O  
ATOM   2709  CB  ALA A 178      65.674  -8.592 -17.253  1.00  0.64           C  
ATOM   2710  H   ALA A 178      64.915  -9.446 -19.495  1.00  0.64           H  
ATOM   2711  HA  ALA A 178      63.798  -9.559 -16.900  1.00  0.64           H  
ATOM   2712 1HB  ALA A 178      65.779  -8.247 -16.225  1.00  0.64           H  
ATOM   2713 2HB  ALA A 178      66.214  -9.529 -17.384  1.00  0.64           H  
ATOM   2714 3HB  ALA A 178      66.081  -7.842 -17.934  1.00  0.64           H  
ATOM   2715  N   VAL A 179      63.478  -6.593 -18.332  1.00  0.61           N  
ATOM   2716  CA  VAL A 179      62.748  -5.339 -18.173  1.00  0.61           C  
ATOM   2717  C   VAL A 179      61.246  -5.573 -18.103  1.00  0.61           C  
ATOM   2718  O   VAL A 179      60.539  -4.980 -17.276  1.00  0.61           O  
ATOM   2719  CB  VAL A 179      63.050  -4.375 -19.324  1.00  0.61           C  
ATOM   2720  CG1 VAL A 179      62.139  -3.209 -19.237  1.00  0.61           C  
ATOM   2721  CG2 VAL A 179      64.501  -3.905 -19.237  1.00  0.61           C  
ATOM   2722  H   VAL A 179      64.048  -6.755 -19.167  1.00  0.61           H  
ATOM   2723  HA  VAL A 179      63.068  -4.875 -17.239  1.00  0.61           H  
ATOM   2724  HB  VAL A 179      62.881  -4.882 -20.277  1.00  0.61           H  
ATOM   2725 1HG1 VAL A 179      62.367  -2.556 -20.036  1.00  0.61           H  
ATOM   2726 2HG1 VAL A 179      61.114  -3.549 -19.313  1.00  0.61           H  
ATOM   2727 3HG1 VAL A 179      62.289  -2.693 -18.291  1.00  0.61           H  
ATOM   2728 1HG2 VAL A 179      64.711  -3.220 -20.058  1.00  0.61           H  
ATOM   2729 2HG2 VAL A 179      64.661  -3.396 -18.288  1.00  0.61           H  
ATOM   2730 3HG2 VAL A 179      65.166  -4.754 -19.302  1.00  0.61           H  
ATOM   2731  N   ILE A 180      60.761  -6.434 -18.982  1.00  0.59           N  
ATOM   2732  CA  ILE A 180      59.351  -6.741 -19.038  1.00  0.59           C  
ATOM   2733  C   ILE A 180      58.921  -7.523 -17.807  1.00  0.59           C  
ATOM   2734  O   ILE A 180      57.834  -7.292 -17.270  1.00  0.59           O  
ATOM   2735  CB  ILE A 180      59.011  -7.452 -20.343  1.00  0.59           C  
ATOM   2736  CG1 ILE A 180      59.329  -6.490 -21.492  1.00  0.59           C  
ATOM   2737  CG2 ILE A 180      57.602  -7.809 -20.363  1.00  0.59           C  
ATOM   2738  CD1 ILE A 180      58.592  -5.169 -21.369  1.00  0.59           C  
ATOM   2739  H   ILE A 180      61.400  -6.885 -19.641  1.00  0.59           H  
ATOM   2740  HA  ILE A 180      58.802  -5.803 -19.038  1.00  0.59           H  
ATOM   2741  HB  ILE A 180      59.636  -8.344 -20.454  1.00  0.59           H  
ATOM   2742 1HG1 ILE A 180      60.393  -6.285 -21.505  1.00  0.59           H  
ATOM   2743 2HG1 ILE A 180      59.053  -6.953 -22.429  1.00  0.59           H  
ATOM   2744 1HG2 ILE A 180      57.358  -8.293 -21.307  1.00  0.59           H  
ATOM   2745 2HG2 ILE A 180      57.387  -8.480 -19.532  1.00  0.59           H  
ATOM   2746 3HG2 ILE A 180      57.048  -6.892 -20.260  1.00  0.59           H  
ATOM   2747 1HD1 ILE A 180      58.855  -4.521 -22.202  1.00  0.59           H  
ATOM   2748 2HD1 ILE A 180      57.515  -5.343 -21.366  1.00  0.59           H  
ATOM   2749 3HD1 ILE A 180      58.880  -4.688 -20.440  1.00  0.59           H  
ATOM   2750  N   LYS A 181      59.773  -8.442 -17.359  1.00  0.58           N  
ATOM   2751  CA  LYS A 181      59.537  -9.227 -16.165  1.00  0.58           C  
ATOM   2752  C   LYS A 181      59.319  -8.311 -14.985  1.00  0.58           C  
ATOM   2753  O   LYS A 181      58.327  -8.447 -14.272  1.00  0.58           O  
ATOM   2754  CB  LYS A 181      60.739 -10.122 -15.863  1.00  0.58           C  
ATOM   2755  CG  LYS A 181      60.567 -10.999 -14.648  1.00  0.58           C  
ATOM   2756  CD  LYS A 181      61.790 -11.828 -14.368  1.00  0.58           C  
ATOM   2757  CE  LYS A 181      61.499 -12.915 -13.321  1.00  0.58           C  
ATOM   2758  NZ  LYS A 181      61.185 -12.361 -11.961  1.00  0.58           N  
ATOM   2759  H   LYS A 181      60.633  -8.600 -17.864  1.00  0.58           H  
ATOM   2760  HA  LYS A 181      58.642  -9.824 -16.295  1.00  0.58           H  
ATOM   2761 1HB  LYS A 181      60.945 -10.761 -16.724  1.00  0.58           H  
ATOM   2762 2HB  LYS A 181      61.613  -9.508 -15.699  1.00  0.58           H  
ATOM   2763 1HG  LYS A 181      60.345 -10.380 -13.773  1.00  0.58           H  
ATOM   2764 2HG  LYS A 181      59.755 -11.660 -14.799  1.00  0.58           H  
ATOM   2765 1HD  LYS A 181      62.129 -12.286 -15.279  1.00  0.58           H  
ATOM   2766 2HD  LYS A 181      62.581 -11.179 -13.993  1.00  0.58           H  
ATOM   2767 1HE  LYS A 181      60.654 -13.511 -13.659  1.00  0.58           H  
ATOM   2768 2HE  LYS A 181      62.374 -13.557 -13.241  1.00  0.58           H  
ATOM   2769 1HZ  LYS A 181      61.011 -13.121 -11.329  1.00  0.58           H  
ATOM   2770 2HZ  LYS A 181      61.956 -11.819 -11.625  1.00  0.58           H  
ATOM   2771 3HZ  LYS A 181      60.341 -11.760 -11.975  1.00  0.58           H  
ATOM   2772  N   GLU A 182      60.219  -7.341 -14.796  1.00  0.58           N  
ATOM   2773  CA  GLU A 182      60.069  -6.427 -13.677  1.00  0.58           C  
ATOM   2774  C   GLU A 182      58.776  -5.631 -13.790  1.00  0.58           C  
ATOM   2775  O   GLU A 182      58.063  -5.455 -12.795  1.00  0.58           O  
ATOM   2776  CB  GLU A 182      61.265  -5.468 -13.604  1.00  0.58           C  
ATOM   2777  CG  GLU A 182      62.585  -6.122 -13.158  1.00  0.58           C  
ATOM   2778  CD  GLU A 182      63.774  -5.171 -13.186  1.00  0.58           C  
ATOM   2779  OE1 GLU A 182      63.624  -4.060 -13.641  1.00  0.58           O  
ATOM   2780  OE2 GLU A 182      64.832  -5.566 -12.747  1.00  0.58           O  
ATOM   2781  H   GLU A 182      61.028  -7.260 -15.416  1.00  0.58           H  
ATOM   2782  HA  GLU A 182      60.033  -7.012 -12.759  1.00  0.58           H  
ATOM   2783 1HB  GLU A 182      61.433  -5.033 -14.593  1.00  0.58           H  
ATOM   2784 2HB  GLU A 182      61.039  -4.652 -12.920  1.00  0.58           H  
ATOM   2785 1HG  GLU A 182      62.461  -6.495 -12.143  1.00  0.58           H  
ATOM   2786 2HG  GLU A 182      62.790  -6.974 -13.802  1.00  0.58           H  
ATOM   2787  N   ALA A 183      58.429  -5.193 -15.007  1.00  0.58           N  
ATOM   2788  CA  ALA A 183      57.194  -4.443 -15.169  1.00  0.58           C  
ATOM   2789  C   ALA A 183      55.993  -5.294 -14.763  1.00  0.58           C  
ATOM   2790  O   ALA A 183      55.172  -4.887 -13.937  1.00  0.58           O  
ATOM   2791  CB  ALA A 183      57.051  -3.998 -16.622  1.00  0.58           C  
ATOM   2792  H   ALA A 183      59.050  -5.344 -15.806  1.00  0.58           H  
ATOM   2793  HA  ALA A 183      57.234  -3.571 -14.518  1.00  0.58           H  
ATOM   2794 1HB  ALA A 183      56.145  -3.424 -16.755  1.00  0.58           H  
ATOM   2795 2HB  ALA A 183      57.909  -3.387 -16.898  1.00  0.58           H  
ATOM   2796 3HB  ALA A 183      57.016  -4.871 -17.264  1.00  0.58           H  
ATOM   2797  N   PHE A 184      55.970  -6.539 -15.232  1.00  0.60           N  
ATOM   2798  CA  PHE A 184      54.900  -7.472 -14.919  1.00  0.60           C  
ATOM   2799  C   PHE A 184      54.792  -7.710 -13.407  1.00  0.60           C  
ATOM   2800  O   PHE A 184      53.721  -7.550 -12.803  1.00  0.60           O  
ATOM   2801  CB  PHE A 184      55.191  -8.818 -15.598  1.00  0.60           C  
ATOM   2802  CG  PHE A 184      54.169  -9.890 -15.384  1.00  0.60           C  
ATOM   2803  CD1 PHE A 184      53.149 -10.093 -16.301  1.00  0.60           C  
ATOM   2804  CD2 PHE A 184      54.202 -10.679 -14.242  1.00  0.60           C  
ATOM   2805  CE1 PHE A 184      52.199 -11.069 -16.078  1.00  0.60           C  
ATOM   2806  CE2 PHE A 184      53.266 -11.637 -14.017  1.00  0.60           C  
ATOM   2807  CZ  PHE A 184      52.264 -11.836 -14.927  1.00  0.60           C  
ATOM   2808  H   PHE A 184      56.702  -6.839 -15.874  1.00  0.60           H  
ATOM   2809  HA  PHE A 184      53.960  -7.061 -15.286  1.00  0.60           H  
ATOM   2810 1HB  PHE A 184      55.299  -8.660 -16.671  1.00  0.60           H  
ATOM   2811 2HB  PHE A 184      56.144  -9.199 -15.242  1.00  0.60           H  
ATOM   2812  HD1 PHE A 184      53.105  -9.474 -17.203  1.00  0.60           H  
ATOM   2813  HD2 PHE A 184      54.998 -10.527 -13.508  1.00  0.60           H  
ATOM   2814  HE1 PHE A 184      51.394 -11.225 -16.803  1.00  0.60           H  
ATOM   2815  HE2 PHE A 184      53.316 -12.242 -13.109  1.00  0.60           H  
ATOM   2816  HZ  PHE A 184      51.525 -12.597 -14.731  1.00  0.60           H  
ATOM   2817  N   ASP A 185      55.927  -8.075 -12.793  1.00  0.64           N  
ATOM   2818  CA  ASP A 185      55.999  -8.440 -11.380  1.00  0.64           C  
ATOM   2819  C   ASP A 185      55.609  -7.299 -10.449  1.00  0.64           C  
ATOM   2820  O   ASP A 185      55.020  -7.525  -9.388  1.00  0.64           O  
ATOM   2821  CB  ASP A 185      57.410  -8.922 -11.007  1.00  0.64           C  
ATOM   2822  CG  ASP A 185      57.808 -10.338 -11.587  1.00  0.64           C  
ATOM   2823  OD1 ASP A 185      56.951 -11.041 -12.105  1.00  0.64           O  
ATOM   2824  OD2 ASP A 185      58.975 -10.705 -11.456  1.00  0.64           O  
ATOM   2825  H   ASP A 185      56.780  -8.130 -13.346  1.00  0.64           H  
ATOM   2826  HA  ASP A 185      55.303  -9.263 -11.207  1.00  0.64           H  
ATOM   2827 1HB  ASP A 185      58.134  -8.188 -11.374  1.00  0.64           H  
ATOM   2828 2HB  ASP A 185      57.501  -8.951  -9.921  1.00  0.64           H  
ATOM   2829  N   SER A 186      55.860  -6.056 -10.871  1.00  0.69           N  
ATOM   2830  CA  SER A 186      55.567  -4.890 -10.045  1.00  0.69           C  
ATOM   2831  C   SER A 186      54.080  -4.751  -9.722  1.00  0.69           C  
ATOM   2832  O   SER A 186      53.714  -3.987  -8.828  1.00  0.69           O  
ATOM   2833  CB  SER A 186      56.025  -3.597 -10.716  1.00  0.69           C  
ATOM   2834  OG  SER A 186      55.222  -3.243 -11.826  1.00  0.69           O  
ATOM   2835  H   SER A 186      56.345  -5.908 -11.760  1.00  0.69           H  
ATOM   2836  HA  SER A 186      56.110  -5.000  -9.107  1.00  0.69           H  
ATOM   2837 1HB  SER A 186      56.010  -2.792  -9.986  1.00  0.69           H  
ATOM   2838 2HB  SER A 186      57.057  -3.717 -11.046  1.00  0.69           H  
ATOM   2839  HG  SER A 186      55.286  -3.968 -12.484  1.00  0.69           H  
ATOM   2840  N   THR A 187      53.214  -5.461 -10.447  1.00  0.75           N  
ATOM   2841  CA  THR A 187      51.791  -5.332 -10.219  1.00  0.75           C  
ATOM   2842  C   THR A 187      51.201  -6.159  -9.062  1.00  0.75           C  
ATOM   2843  O   THR A 187      50.072  -5.867  -8.626  1.00  0.75           O  
ATOM   2844  CB  THR A 187      51.051  -5.697 -11.497  1.00  0.75           C  
ATOM   2845  OG1 THR A 187      51.312  -7.062 -11.838  1.00  0.75           O  
ATOM   2846  CG2 THR A 187      51.495  -4.787 -12.620  1.00  0.75           C  
ATOM   2847  H   THR A 187      53.546  -6.099 -11.174  1.00  0.75           H  
ATOM   2848  HA  THR A 187      51.593  -4.282 -10.006  1.00  0.75           H  
ATOM   2849  HB  THR A 187      50.019  -5.585 -11.336  1.00  0.75           H  
ATOM   2850  HG1 THR A 187      52.263  -7.181 -12.049  1.00  0.75           H  
ATOM   2851 1HG2 THR A 187      50.956  -5.026 -13.521  1.00  0.75           H  
ATOM   2852 2HG2 THR A 187      51.292  -3.754 -12.351  1.00  0.75           H  
ATOM   2853 3HG2 THR A 187      52.570  -4.915 -12.788  1.00  0.75           H  
ATOM   2854  N   SER A 188      51.915  -7.192  -8.573  1.00  0.81           N  
ATOM   2855  CA  SER A 188      51.364  -8.003  -7.475  1.00  0.81           C  
ATOM   2856  C   SER A 188      52.347  -8.937  -6.786  1.00  0.81           C  
ATOM   2857  O   SER A 188      53.106  -9.666  -7.421  1.00  0.81           O  
ATOM   2858  CB  SER A 188      50.195  -8.857  -7.929  1.00  0.81           C  
ATOM   2859  OG  SER A 188      49.709  -9.647  -6.851  1.00  0.81           O  
ATOM   2860  H   SER A 188      52.852  -7.380  -8.943  1.00  0.81           H  
ATOM   2861  HA  SER A 188      50.994  -7.308  -6.719  1.00  0.81           H  
ATOM   2862 1HB  SER A 188      49.392  -8.233  -8.305  1.00  0.81           H  
ATOM   2863 2HB  SER A 188      50.510  -9.508  -8.744  1.00  0.81           H  
ATOM   2864  HG  SER A 188      48.852  -9.984  -7.141  1.00  0.81           H  
ATOM   2865  N   ARG A 189      52.199  -9.036  -5.469  1.00  0.85           N  
ATOM   2866  CA  ARG A 189      52.985  -9.946  -4.641  1.00  0.85           C  
ATOM   2867  C   ARG A 189      52.679 -11.409  -4.922  1.00  0.85           C  
ATOM   2868  O   ARG A 189      53.458 -12.294  -4.565  1.00  0.85           O  
ATOM   2869  CB  ARG A 189      52.740  -9.678  -3.168  1.00  0.85           C  
ATOM   2870  CG  ARG A 189      53.304  -8.360  -2.661  1.00  0.85           C  
ATOM   2871  CD  ARG A 189      53.032  -8.153  -1.211  1.00  0.85           C  
ATOM   2872  NE  ARG A 189      53.596  -6.895  -0.730  1.00  0.85           N  
ATOM   2873  CZ  ARG A 189      53.443  -6.406   0.517  1.00  0.85           C  
ATOM   2874  NH1 ARG A 189      52.743  -7.072   1.410  1.00  0.85           N  
ATOM   2875  NH2 ARG A 189      54.000  -5.252   0.844  1.00  0.85           N  
ATOM   2876  H   ARG A 189      51.528  -8.429  -5.020  1.00  0.85           H  
ATOM   2877  HA  ARG A 189      54.040  -9.771  -4.855  1.00  0.85           H  
ATOM   2878 1HB  ARG A 189      51.668  -9.680  -2.975  1.00  0.85           H  
ATOM   2879 2HB  ARG A 189      53.178 -10.481  -2.574  1.00  0.85           H  
ATOM   2880 1HG  ARG A 189      54.383  -8.346  -2.813  1.00  0.85           H  
ATOM   2881 2HG  ARG A 189      52.850  -7.538  -3.215  1.00  0.85           H  
ATOM   2882 1HD  ARG A 189      51.955  -8.131  -1.042  1.00  0.85           H  
ATOM   2883 2HD  ARG A 189      53.473  -8.967  -0.637  1.00  0.85           H  
ATOM   2884  HE  ARG A 189      54.143  -6.350  -1.383  1.00  0.85           H  
ATOM   2885 1HH1 ARG A 189      52.318  -7.954   1.163  1.00  0.85           H  
ATOM   2886 2HH1 ARG A 189      52.632  -6.701   2.342  1.00  0.85           H  
ATOM   2887 1HH2 ARG A 189      54.539  -4.739   0.159  1.00  0.85           H  
ATOM   2888 2HH2 ARG A 189      53.887  -4.883   1.776  1.00  0.85           H  
ATOM   2889  N   PHE A 190      51.517 -11.667  -5.518  1.00  0.86           N  
ATOM   2890  CA  PHE A 190      51.088 -13.025  -5.779  1.00  0.86           C  
ATOM   2891  C   PHE A 190      51.171 -13.421  -7.242  1.00  0.86           C  
ATOM   2892  O   PHE A 190      50.544 -14.394  -7.651  1.00  0.86           O  
ATOM   2893  CB  PHE A 190      49.692 -13.238  -5.228  1.00  0.86           C  
ATOM   2894  CG  PHE A 190      49.675 -13.103  -3.747  1.00  0.86           C  
ATOM   2895  CD1 PHE A 190      49.296 -11.909  -3.155  1.00  0.86           C  
ATOM   2896  CD2 PHE A 190      50.051 -14.163  -2.936  1.00  0.86           C  
ATOM   2897  CE1 PHE A 190      49.296 -11.775  -1.780  1.00  0.86           C  
ATOM   2898  CE2 PHE A 190      50.050 -14.036  -1.562  1.00  0.86           C  
ATOM   2899  CZ  PHE A 190      49.673 -12.838  -0.983  1.00  0.86           C  
ATOM   2900  H   PHE A 190      50.927 -10.897  -5.828  1.00  0.86           H  
ATOM   2901  HA  PHE A 190      51.749 -13.695  -5.231  1.00  0.86           H  
ATOM   2902 1HB  PHE A 190      49.023 -12.498  -5.635  1.00  0.86           H  
ATOM   2903 2HB  PHE A 190      49.321 -14.228  -5.499  1.00  0.86           H  
ATOM   2904  HD1 PHE A 190      49.002 -11.072  -3.789  1.00  0.86           H  
ATOM   2905  HD2 PHE A 190      50.348 -15.108  -3.397  1.00  0.86           H  
ATOM   2906  HE1 PHE A 190      48.995 -10.832  -1.325  1.00  0.86           H  
ATOM   2907  HE2 PHE A 190      50.345 -14.879  -0.935  1.00  0.86           H  
ATOM   2908  HZ  PHE A 190      49.670 -12.734   0.101  1.00  0.86           H  
ATOM   2909  N   ALA A 191      51.963 -12.705  -8.041  1.00  0.84           N  
ATOM   2910  CA  ALA A 191      52.129 -13.153  -9.419  1.00  0.84           C  
ATOM   2911  C   ALA A 191      53.561 -12.943  -9.868  1.00  0.84           C  
ATOM   2912  O   ALA A 191      54.096 -11.842  -9.781  1.00  0.84           O  
ATOM   2913  CB  ALA A 191      51.181 -12.436 -10.360  1.00  0.84           C  
ATOM   2914  H   ALA A 191      52.447 -11.867  -7.708  1.00  0.84           H  
ATOM   2915  HA  ALA A 191      51.909 -14.203  -9.457  1.00  0.84           H  
ATOM   2916 1HB  ALA A 191      51.319 -12.817 -11.373  1.00  0.84           H  
ATOM   2917 2HB  ALA A 191      50.159 -12.619 -10.041  1.00  0.84           H  
ATOM   2918 3HB  ALA A 191      51.386 -11.367 -10.341  1.00  0.84           H  
ATOM   2919  N   ARG A 192      54.177 -14.010 -10.373  1.00  0.81           N  
ATOM   2920  CA  ARG A 192      55.567 -13.915 -10.832  1.00  0.81           C  
ATOM   2921  C   ARG A 192      55.761 -14.454 -12.238  1.00  0.81           C  
ATOM   2922  O   ARG A 192      55.413 -15.606 -12.533  1.00  0.81           O  
ATOM   2923  CB  ARG A 192      56.497 -14.671  -9.892  1.00  0.81           C  
ATOM   2924  CG  ARG A 192      56.571 -14.122  -8.468  1.00  0.81           C  
ATOM   2925  CD  ARG A 192      57.542 -14.886  -7.631  1.00  0.81           C  
ATOM   2926  NE  ARG A 192      57.590 -14.389  -6.263  1.00  0.81           N  
ATOM   2927  CZ  ARG A 192      58.390 -14.876  -5.293  1.00  0.81           C  
ATOM   2928  NH1 ARG A 192      59.212 -15.871  -5.550  1.00  0.81           N  
ATOM   2929  NH2 ARG A 192      58.345 -14.352  -4.081  1.00  0.81           N  
ATOM   2930  H   ARG A 192      53.666 -14.896 -10.385  1.00  0.81           H  
ATOM   2931  HA  ARG A 192      55.861 -12.864 -10.833  1.00  0.81           H  
ATOM   2932 1HB  ARG A 192      56.184 -15.712  -9.831  1.00  0.81           H  
ATOM   2933 2HB  ARG A 192      57.507 -14.654 -10.305  1.00  0.81           H  
ATOM   2934 1HG  ARG A 192      56.884 -13.075  -8.502  1.00  0.81           H  
ATOM   2935 2HG  ARG A 192      55.588 -14.189  -7.998  1.00  0.81           H  
ATOM   2936 1HD  ARG A 192      57.250 -15.935  -7.602  1.00  0.81           H  
ATOM   2937 2HD  ARG A 192      58.538 -14.797  -8.060  1.00  0.81           H  
ATOM   2938  HE  ARG A 192      56.973 -13.625  -6.020  1.00  0.81           H  
ATOM   2939 1HH1 ARG A 192      59.246 -16.272  -6.476  1.00  0.81           H  
ATOM   2940 2HH1 ARG A 192      59.809 -16.233  -4.820  1.00  0.81           H  
ATOM   2941 1HH2 ARG A 192      57.709 -13.588  -3.886  1.00  0.81           H  
ATOM   2942 2HH2 ARG A 192      58.941 -14.713  -3.352  1.00  0.81           H  
ATOM   2943  N   LEU A 193      56.303 -13.617 -13.122  1.00  0.77           N  
ATOM   2944  CA  LEU A 193      56.492 -14.039 -14.511  1.00  0.77           C  
ATOM   2945  C   LEU A 193      57.533 -15.146 -14.576  1.00  0.77           C  
ATOM   2946  O   LEU A 193      58.606 -15.041 -13.979  1.00  0.77           O  
ATOM   2947  CB  LEU A 193      56.932 -12.883 -15.413  1.00  0.77           C  
ATOM   2948  CG  LEU A 193      56.903 -13.167 -16.949  1.00  0.77           C  
ATOM   2949  CD1 LEU A 193      55.464 -13.355 -17.368  1.00  0.77           C  
ATOM   2950  CD2 LEU A 193      57.524 -12.005 -17.731  1.00  0.77           C  
ATOM   2951  H   LEU A 193      56.589 -12.673 -12.819  1.00  0.77           H  
ATOM   2952  HA  LEU A 193      55.553 -14.431 -14.891  1.00  0.77           H  
ATOM   2953 1HB  LEU A 193      56.331 -12.024 -15.216  1.00  0.77           H  
ATOM   2954 2HB  LEU A 193      57.929 -12.650 -15.159  1.00  0.77           H  
ATOM   2955  HG  LEU A 193      57.449 -14.089 -17.163  1.00  0.77           H  
ATOM   2956 1HD1 LEU A 193      55.423 -13.579 -18.434  1.00  0.77           H  
ATOM   2957 2HD1 LEU A 193      55.032 -14.162 -16.817  1.00  0.77           H  
ATOM   2958 3HD1 LEU A 193      54.907 -12.450 -17.159  1.00  0.77           H  
ATOM   2959 1HD2 LEU A 193      57.482 -12.221 -18.797  1.00  0.77           H  
ATOM   2960 2HD2 LEU A 193      56.968 -11.089 -17.526  1.00  0.77           H  
ATOM   2961 3HD2 LEU A 193      58.561 -11.881 -17.432  1.00  0.77           H  
ATOM   2962  N   GLN A 194      57.211 -16.212 -15.281  1.00  0.75           N  
ATOM   2963  CA  GLN A 194      58.121 -17.328 -15.455  1.00  0.75           C  
ATOM   2964  C   GLN A 194      58.733 -17.309 -16.841  1.00  0.75           C  
ATOM   2965  O   GLN A 194      59.949 -17.446 -17.004  1.00  0.75           O  
ATOM   2966  CB  GLN A 194      57.356 -18.643 -15.297  1.00  0.75           C  
ATOM   2967  CG  GLN A 194      56.790 -18.867 -13.938  1.00  0.75           C  
ATOM   2968  CD  GLN A 194      55.905 -20.101 -13.857  1.00  0.75           C  
ATOM   2969  OE1 GLN A 194      55.273 -20.550 -14.823  1.00  0.75           O  
ATOM   2970  NE2 GLN A 194      55.854 -20.652 -12.683  1.00  0.75           N  
ATOM   2971  H   GLN A 194      56.303 -16.245 -15.720  1.00  0.75           H  
ATOM   2972  HA  GLN A 194      58.918 -17.262 -14.716  1.00  0.75           H  
ATOM   2973 1HB  GLN A 194      56.532 -18.670 -16.012  1.00  0.75           H  
ATOM   2974 2HB  GLN A 194      58.017 -19.475 -15.530  1.00  0.75           H  
ATOM   2975 1HG  GLN A 194      57.612 -18.989 -13.234  1.00  0.75           H  
ATOM   2976 2HG  GLN A 194      56.194 -18.000 -13.658  1.00  0.75           H  
ATOM   2977 1HE2 GLN A 194      55.237 -21.450 -12.528  1.00  0.75           H  
ATOM   2978 2HE2 GLN A 194      56.384 -20.246 -11.936  1.00  0.75           H  
ATOM   2979  N   LYS A 195      57.865 -17.167 -17.840  1.00  0.74           N  
ATOM   2980  CA  LYS A 195      58.285 -17.228 -19.232  1.00  0.74           C  
ATOM   2981  C   LYS A 195      57.554 -16.225 -20.101  1.00  0.74           C  
ATOM   2982  O   LYS A 195      56.430 -15.810 -19.806  1.00  0.74           O  
ATOM   2983  CB  LYS A 195      58.083 -18.634 -19.815  1.00  0.74           C  
ATOM   2984  CG  LYS A 195      58.884 -19.748 -19.146  1.00  0.74           C  
ATOM   2985  CD  LYS A 195      58.673 -21.075 -19.851  1.00  0.74           C  
ATOM   2986  CE  LYS A 195      59.473 -22.189 -19.187  1.00  0.74           C  
ATOM   2987  NZ  LYS A 195      59.303 -23.492 -19.892  1.00  0.74           N  
ATOM   2988  H   LYS A 195      56.884 -17.016 -17.611  1.00  0.74           H  
ATOM   2989  HA  LYS A 195      59.347 -16.986 -19.280  1.00  0.74           H  
ATOM   2990 1HB  LYS A 195      57.037 -18.909 -19.768  1.00  0.74           H  
ATOM   2991 2HB  LYS A 195      58.358 -18.625 -20.872  1.00  0.74           H  
ATOM   2992 1HG  LYS A 195      59.946 -19.494 -19.154  1.00  0.74           H  
ATOM   2993 2HG  LYS A 195      58.562 -19.863 -18.116  1.00  0.74           H  
ATOM   2994 1HD  LYS A 195      57.609 -21.331 -19.831  1.00  0.74           H  
ATOM   2995 2HD  LYS A 195      58.982 -20.984 -20.893  1.00  0.74           H  
ATOM   2996 1HE  LYS A 195      60.528 -21.919 -19.189  1.00  0.74           H  
ATOM   2997 2HE  LYS A 195      59.138 -22.298 -18.155  1.00  0.74           H  
ATOM   2998 1HZ  LYS A 195      59.846 -24.205 -19.424  1.00  0.74           H  
ATOM   2999 2HZ  LYS A 195      58.325 -23.752 -19.886  1.00  0.74           H  
ATOM   3000 3HZ  LYS A 195      59.619 -23.402 -20.847  1.00  0.74           H  
ATOM   3001  N   LEU A 196      58.173 -15.879 -21.215  1.00  0.73           N  
ATOM   3002  CA  LEU A 196      57.514 -15.048 -22.204  1.00  0.73           C  
ATOM   3003  C   LEU A 196      57.800 -15.622 -23.584  1.00  0.73           C  
ATOM   3004  O   LEU A 196      58.955 -15.893 -23.925  1.00  0.73           O  
ATOM   3005  CB  LEU A 196      57.994 -13.603 -22.076  1.00  0.73           C  
ATOM   3006  CG  LEU A 196      57.336 -12.569 -22.944  1.00  0.73           C  
ATOM   3007  CD1 LEU A 196      57.376 -11.240 -22.210  1.00  0.73           C  
ATOM   3008  CD2 LEU A 196      58.078 -12.474 -24.260  1.00  0.73           C  
ATOM   3009  H   LEU A 196      59.105 -16.224 -21.400  1.00  0.73           H  
ATOM   3010  HA  LEU A 196      56.441 -15.077 -22.035  1.00  0.73           H  
ATOM   3011 1HB  LEU A 196      57.843 -13.287 -21.052  1.00  0.73           H  
ATOM   3012 2HB  LEU A 196      59.054 -13.582 -22.301  1.00  0.73           H  
ATOM   3013  HG  LEU A 196      56.291 -12.842 -23.120  1.00  0.73           H  
ATOM   3014 1HD1 LEU A 196      56.893 -10.473 -22.814  1.00  0.73           H  
ATOM   3015 2HD1 LEU A 196      56.854 -11.345 -21.267  1.00  0.73           H  
ATOM   3016 3HD1 LEU A 196      58.413 -10.956 -22.020  1.00  0.73           H  
ATOM   3017 1HD2 LEU A 196      57.614 -11.726 -24.883  1.00  0.73           H  
ATOM   3018 2HD2 LEU A 196      59.118 -12.198 -24.071  1.00  0.73           H  
ATOM   3019 3HD2 LEU A 196      58.047 -13.429 -24.766  1.00  0.73           H  
ATOM   3020  N   HIS A 197      56.751 -15.789 -24.380  1.00  0.73           N  
ATOM   3021  CA  HIS A 197      56.904 -16.355 -25.713  1.00  0.73           C  
ATOM   3022  C   HIS A 197      56.272 -15.447 -26.747  1.00  0.73           C  
ATOM   3023  O   HIS A 197      55.280 -14.780 -26.473  1.00  0.73           O  
ATOM   3024  CB  HIS A 197      56.228 -17.726 -25.793  1.00  0.73           C  
ATOM   3025  CG  HIS A 197      56.747 -18.736 -24.822  1.00  0.73           C  
ATOM   3026  ND1 HIS A 197      57.895 -19.462 -25.042  1.00  0.73           N  
ATOM   3027  CD2 HIS A 197      56.255 -19.157 -23.629  1.00  0.73           C  
ATOM   3028  CE1 HIS A 197      58.090 -20.287 -24.028  1.00  0.73           C  
ATOM   3029  NE2 HIS A 197      57.100 -20.131 -23.167  1.00  0.73           N  
ATOM   3030  H   HIS A 197      55.826 -15.554 -24.019  1.00  0.73           H  
ATOM   3031  HA  HIS A 197      57.959 -16.466 -25.956  1.00  0.73           H  
ATOM   3032 1HB  HIS A 197      55.164 -17.612 -25.620  1.00  0.73           H  
ATOM   3033 2HB  HIS A 197      56.349 -18.129 -26.798  1.00  0.73           H  
ATOM   3034  HD1 HIS A 197      58.495 -19.393 -25.839  1.00  0.73           H  
ATOM   3035  HD2 HIS A 197      55.371 -18.880 -23.050  1.00  0.73           H  
ATOM   3036  HE1 HIS A 197      58.951 -20.952 -24.014  1.00  0.73           H  
ATOM   3037  N   THR A 198      56.844 -15.405 -27.938  1.00  0.73           N  
ATOM   3038  CA  THR A 198      56.296 -14.550 -28.982  1.00  0.73           C  
ATOM   3039  C   THR A 198      56.085 -15.230 -30.333  1.00  0.73           C  
ATOM   3040  O   THR A 198      56.750 -16.216 -30.660  1.00  0.73           O  
ATOM   3041  CB  THR A 198      57.214 -13.342 -29.173  1.00  0.73           C  
ATOM   3042  OG1 THR A 198      58.514 -13.824 -29.504  1.00  0.73           O  
ATOM   3043  CG2 THR A 198      57.296 -12.458 -27.969  1.00  0.73           C  
ATOM   3044  H   THR A 198      57.666 -15.963 -28.126  1.00  0.73           H  
ATOM   3045  HA  THR A 198      55.327 -14.193 -28.646  1.00  0.73           H  
ATOM   3046  HB  THR A 198      56.836 -12.764 -30.007  1.00  0.73           H  
ATOM   3047  HG1 THR A 198      58.907 -14.256 -28.738  1.00  0.73           H  
ATOM   3048 1HG2 THR A 198      57.959 -11.634 -28.196  1.00  0.73           H  
ATOM   3049 2HG2 THR A 198      56.306 -12.081 -27.731  1.00  0.73           H  
ATOM   3050 3HG2 THR A 198      57.686 -13.012 -27.132  1.00  0.73           H  
ATOM   3051  N   SER A 199      55.199 -14.635 -31.141  1.00  0.72           N  
ATOM   3052  CA  SER A 199      54.929 -15.085 -32.511  1.00  0.72           C  
ATOM   3053  C   SER A 199      54.395 -13.941 -33.382  1.00  0.72           C  
ATOM   3054  O   SER A 199      53.676 -13.072 -32.896  1.00  0.72           O  
ATOM   3055  CB  SER A 199      53.935 -16.227 -32.490  1.00  0.72           C  
ATOM   3056  OG  SER A 199      53.666 -16.678 -33.787  1.00  0.72           O  
ATOM   3057  H   SER A 199      54.675 -13.850 -30.751  1.00  0.72           H  
ATOM   3058  HA  SER A 199      55.864 -15.439 -32.948  1.00  0.72           H  
ATOM   3059 1HB  SER A 199      54.332 -17.046 -31.891  1.00  0.72           H  
ATOM   3060 2HB  SER A 199      53.009 -15.894 -32.019  1.00  0.72           H  
ATOM   3061  HG  SER A 199      53.308 -15.920 -34.260  1.00  0.72           H  
ATOM   3062  N   ILE A 200      54.752 -13.924 -34.670  1.00  0.70           N  
ATOM   3063  CA  ILE A 200      54.279 -12.850 -35.559  1.00  0.70           C  
ATOM   3064  C   ILE A 200      53.480 -13.305 -36.774  1.00  0.70           C  
ATOM   3065  O   ILE A 200      53.908 -14.184 -37.525  1.00  0.70           O  
ATOM   3066  CB  ILE A 200      55.458 -12.012 -36.082  1.00  0.70           C  
ATOM   3067  CG1 ILE A 200      56.181 -11.378 -34.973  1.00  0.70           C  
ATOM   3068  CG2 ILE A 200      54.932 -10.901 -37.011  1.00  0.70           C  
ATOM   3069  CD1 ILE A 200      57.479 -10.797 -35.397  1.00  0.70           C  
ATOM   3070  H   ILE A 200      55.347 -14.657 -35.035  1.00  0.70           H  
ATOM   3071  HA  ILE A 200      53.634 -12.193 -34.981  1.00  0.70           H  
ATOM   3072  HB  ILE A 200      56.154 -12.647 -36.627  1.00  0.70           H  
ATOM   3073 1HG1 ILE A 200      55.558 -10.580 -34.585  1.00  0.70           H  
ATOM   3074 2HG1 ILE A 200      56.353 -12.093 -34.189  1.00  0.70           H  
ATOM   3075 1HG2 ILE A 200      55.765 -10.306 -37.377  1.00  0.70           H  
ATOM   3076 2HG2 ILE A 200      54.416 -11.332 -37.861  1.00  0.70           H  
ATOM   3077 3HG2 ILE A 200      54.240 -10.255 -36.462  1.00  0.70           H  
ATOM   3078 1HD1 ILE A 200      57.948 -10.323 -34.553  1.00  0.70           H  
ATOM   3079 2HD1 ILE A 200      58.127 -11.582 -35.782  1.00  0.70           H  
ATOM   3080 3HD1 ILE A 200      57.312 -10.064 -36.175  1.00  0.70           H  
ATOM   3081  N   ALA A 201      52.315 -12.690 -36.960  1.00  0.68           N  
ATOM   3082  CA  ALA A 201      51.477 -12.930 -38.122  1.00  0.68           C  
ATOM   3083  C   ALA A 201      51.327 -11.625 -38.904  1.00  0.68           C  
ATOM   3084  O   ALA A 201      50.552 -10.748 -38.509  1.00  0.68           O  
ATOM   3085  CB  ALA A 201      50.122 -13.454 -37.699  1.00  0.68           C  
ATOM   3086  H   ALA A 201      52.024 -11.984 -36.283  1.00  0.68           H  
ATOM   3087  HA  ALA A 201      51.968 -13.662 -38.762  1.00  0.68           H  
ATOM   3088 1HB  ALA A 201      49.513 -13.635 -38.584  1.00  0.68           H  
ATOM   3089 2HB  ALA A 201      50.245 -14.384 -37.144  1.00  0.68           H  
ATOM   3090 3HB  ALA A 201      49.635 -12.718 -37.076  1.00  0.68           H  
ATOM   3091  N   GLY A 202      52.041 -11.472 -40.016  1.00  0.66           N  
ATOM   3092  CA  GLY A 202      51.974 -10.185 -40.705  1.00  0.66           C  
ATOM   3093  C   GLY A 202      52.500  -9.087 -39.782  1.00  0.66           C  
ATOM   3094  O   GLY A 202      53.676  -9.089 -39.423  1.00  0.66           O  
ATOM   3095  H   GLY A 202      52.647 -12.211 -40.347  1.00  0.66           H  
ATOM   3096 1HA  GLY A 202      52.571 -10.222 -41.616  1.00  0.66           H  
ATOM   3097 2HA  GLY A 202      50.945  -9.972 -40.994  1.00  0.66           H  
ATOM   3098  N   ARG A 203      51.638  -8.114 -39.471  1.00  0.64           N  
ATOM   3099  CA  ARG A 203      51.992  -6.985 -38.607  1.00  0.64           C  
ATOM   3100  C   ARG A 203      51.522  -7.164 -37.163  1.00  0.64           C  
ATOM   3101  O   ARG A 203      51.636  -6.244 -36.340  1.00  0.64           O  
ATOM   3102  CB  ARG A 203      51.372  -5.701 -39.112  1.00  0.64           C  
ATOM   3103  CG  ARG A 203      51.912  -5.161 -40.393  1.00  0.64           C  
ATOM   3104  CD  ARG A 203      51.116  -3.979 -40.863  1.00  0.64           C  
ATOM   3105  NE  ARG A 203      51.723  -3.322 -42.012  1.00  0.64           N  
ATOM   3106  CZ  ARG A 203      51.626  -3.723 -43.292  1.00  0.64           C  
ATOM   3107  NH1 ARG A 203      50.923  -4.791 -43.603  1.00  0.64           N  
ATOM   3108  NH2 ARG A 203      52.239  -3.038 -44.243  1.00  0.64           N  
ATOM   3109  H   ARG A 203      50.693  -8.180 -39.821  1.00  0.64           H  
ATOM   3110  HA  ARG A 203      53.078  -6.878 -38.605  1.00  0.64           H  
ATOM   3111 1HB  ARG A 203      50.300  -5.841 -39.233  1.00  0.64           H  
ATOM   3112 2HB  ARG A 203      51.506  -4.946 -38.362  1.00  0.64           H  
ATOM   3113 1HG  ARG A 203      52.915  -4.852 -40.214  1.00  0.64           H  
ATOM   3114 2HG  ARG A 203      51.899  -5.930 -41.161  1.00  0.64           H  
ATOM   3115 1HD  ARG A 203      50.113  -4.299 -41.141  1.00  0.64           H  
ATOM   3116 2HD  ARG A 203      51.051  -3.249 -40.056  1.00  0.64           H  
ATOM   3117  HE  ARG A 203      52.285  -2.484 -41.810  1.00  0.64           H  
ATOM   3118 1HH1 ARG A 203      50.451  -5.312 -42.879  1.00  0.64           H  
ATOM   3119 2HH1 ARG A 203      50.852  -5.087 -44.566  1.00  0.64           H  
ATOM   3120 1HH2 ARG A 203      52.779  -2.211 -44.011  1.00  0.64           H  
ATOM   3121 2HH2 ARG A 203      52.167  -3.334 -45.203  1.00  0.64           H  
ATOM   3122  N   ASN A 204      50.940  -8.323 -36.859  1.00  0.63           N  
ATOM   3123  CA  ASN A 204      50.433  -8.572 -35.518  1.00  0.63           C  
ATOM   3124  C   ASN A 204      51.363  -9.452 -34.694  1.00  0.63           C  
ATOM   3125  O   ASN A 204      51.670 -10.598 -35.047  1.00  0.63           O  
ATOM   3126  CB  ASN A 204      49.043  -9.156 -35.567  1.00  0.63           C  
ATOM   3127  CG  ASN A 204      48.022  -8.205 -36.183  1.00  0.63           C  
ATOM   3128  OD1 ASN A 204      48.004  -6.986 -35.924  1.00  0.63           O  
ATOM   3129  ND2 ASN A 204      47.164  -8.766 -37.001  1.00  0.63           N  
ATOM   3130  H   ASN A 204      50.859  -9.059 -37.560  1.00  0.63           H  
ATOM   3131  HA  ASN A 204      50.365  -7.619 -34.996  1.00  0.63           H  
ATOM   3132 1HB  ASN A 204      49.061 -10.082 -36.147  1.00  0.63           H  
ATOM   3133 2HB  ASN A 204      48.727  -9.412 -34.558  1.00  0.63           H  
ATOM   3134 1HD2 ASN A 204      46.460  -8.228 -37.455  1.00  0.63           H  
ATOM   3135 2HD2 ASN A 204      47.218  -9.752 -37.177  1.00  0.63           H  
ATOM   3136  N   LEU A 205      51.832  -8.898 -33.596  1.00  0.63           N  
ATOM   3137  CA  LEU A 205      52.727  -9.597 -32.695  1.00  0.63           C  
ATOM   3138  C   LEU A 205      51.946 -10.132 -31.523  1.00  0.63           C  
ATOM   3139  O   LEU A 205      51.163  -9.418 -30.890  1.00  0.63           O  
ATOM   3140  CB  LEU A 205      53.861  -8.682 -32.225  1.00  0.63           C  
ATOM   3141  CG  LEU A 205      54.814  -9.225 -31.138  1.00  0.63           C  
ATOM   3142  CD1 LEU A 205      55.641 -10.362 -31.640  1.00  0.63           C  
ATOM   3143  CD2 LEU A 205      55.695  -8.120 -30.705  1.00  0.63           C  
ATOM   3144  H   LEU A 205      51.530  -7.952 -33.361  1.00  0.63           H  
ATOM   3145  HA  LEU A 205      53.169 -10.444 -33.222  1.00  0.63           H  
ATOM   3146 1HB  LEU A 205      54.478  -8.454 -33.096  1.00  0.63           H  
ATOM   3147 2HB  LEU A 205      53.450  -7.771 -31.882  1.00  0.63           H  
ATOM   3148  HG  LEU A 205      54.228  -9.591 -30.302  1.00  0.63           H  
ATOM   3149 1HD1 LEU A 205      56.288 -10.702 -30.845  1.00  0.63           H  
ATOM   3150 2HD1 LEU A 205      55.000 -11.173 -31.958  1.00  0.63           H  
ATOM   3151 3HD1 LEU A 205      56.243 -10.018 -32.467  1.00  0.63           H  
ATOM   3152 1HD2 LEU A 205      56.364  -8.481 -29.929  1.00  0.63           H  
ATOM   3153 2HD2 LEU A 205      56.271  -7.786 -31.565  1.00  0.63           H  
ATOM   3154 3HD2 LEU A 205      55.093  -7.299 -30.322  1.00  0.63           H  
ATOM   3155  N   TYR A 206      52.106 -11.408 -31.269  1.00  0.63           N  
ATOM   3156  CA  TYR A 206      51.442 -12.017 -30.152  1.00  0.63           C  
ATOM   3157  C   TYR A 206      52.499 -12.251 -29.098  1.00  0.63           C  
ATOM   3158  O   TYR A 206      53.599 -12.728 -29.405  1.00  0.63           O  
ATOM   3159  CB  TYR A 206      50.769 -13.301 -30.608  1.00  0.63           C  
ATOM   3160  CG  TYR A 206      49.711 -13.019 -31.619  1.00  0.63           C  
ATOM   3161  CD1 TYR A 206      50.067 -12.893 -32.952  1.00  0.63           C  
ATOM   3162  CD2 TYR A 206      48.405 -12.875 -31.240  1.00  0.63           C  
ATOM   3163  CE1 TYR A 206      49.114 -12.619 -33.892  1.00  0.63           C  
ATOM   3164  CE2 TYR A 206      47.439 -12.611 -32.193  1.00  0.63           C  
ATOM   3165  CZ  TYR A 206      47.793 -12.478 -33.514  1.00  0.63           C  
ATOM   3166  OH  TYR A 206      46.832 -12.200 -34.461  1.00  0.63           O  
ATOM   3167  H   TYR A 206      52.721 -11.966 -31.850  1.00  0.63           H  
ATOM   3168  HA  TYR A 206      50.697 -11.337 -29.748  1.00  0.63           H  
ATOM   3169 1HB  TYR A 206      51.506 -13.971 -31.053  1.00  0.63           H  
ATOM   3170 2HB  TYR A 206      50.314 -13.808 -29.757  1.00  0.63           H  
ATOM   3171  HD1 TYR A 206      51.111 -13.001 -33.254  1.00  0.63           H  
ATOM   3172  HD2 TYR A 206      48.130 -12.972 -30.187  1.00  0.63           H  
ATOM   3173  HE1 TYR A 206      49.402 -12.511 -34.922  1.00  0.63           H  
ATOM   3174  HE2 TYR A 206      46.397 -12.498 -31.896  1.00  0.63           H  
ATOM   3175  HH  TYR A 206      45.980 -12.100 -34.031  1.00  0.63           H  
ATOM   3176  N   ILE A 207      52.180 -11.890 -27.869  1.00  0.65           N  
ATOM   3177  CA  ILE A 207      53.101 -12.071 -26.758  1.00  0.65           C  
ATOM   3178  C   ILE A 207      52.385 -12.922 -25.748  1.00  0.65           C  
ATOM   3179  O   ILE A 207      51.262 -12.615 -25.425  1.00  0.65           O  
ATOM   3180  CB  ILE A 207      53.493 -10.731 -26.110  1.00  0.65           C  
ATOM   3181  CG1 ILE A 207      54.053  -9.761 -27.145  1.00  0.65           C  
ATOM   3182  CG2 ILE A 207      54.552 -10.992 -25.043  1.00  0.65           C  
ATOM   3183  CD1 ILE A 207      53.003  -8.817 -27.708  1.00  0.65           C  
ATOM   3184  H   ILE A 207      51.248 -11.498 -27.704  1.00  0.65           H  
ATOM   3185  HA  ILE A 207      53.993 -12.597 -27.090  1.00  0.65           H  
ATOM   3186  HB  ILE A 207      52.616 -10.269 -25.656  1.00  0.65           H  
ATOM   3187 1HG1 ILE A 207      54.822  -9.161 -26.679  1.00  0.65           H  
ATOM   3188 2HG1 ILE A 207      54.499 -10.326 -27.963  1.00  0.65           H  
ATOM   3189 1HG2 ILE A 207      54.843 -10.055 -24.575  1.00  0.65           H  
ATOM   3190 2HG2 ILE A 207      54.160 -11.668 -24.285  1.00  0.65           H  
ATOM   3191 3HG2 ILE A 207      55.414 -11.446 -25.512  1.00  0.65           H  
ATOM   3192 1HD1 ILE A 207      53.470  -8.152 -28.425  1.00  0.65           H  
ATOM   3193 2HD1 ILE A 207      52.212  -9.385 -28.204  1.00  0.65           H  
ATOM   3194 3HD1 ILE A 207      52.568  -8.230 -26.901  1.00  0.65           H  
ATOM   3195  N   ARG A 208      52.966 -14.010 -25.293  1.00  0.66           N  
ATOM   3196  CA  ARG A 208      52.287 -14.856 -24.326  1.00  0.66           C  
ATOM   3197  C   ARG A 208      53.031 -14.854 -23.005  1.00  0.66           C  
ATOM   3198  O   ARG A 208      54.194 -15.262 -22.933  1.00  0.66           O  
ATOM   3199  CB  ARG A 208      52.135 -16.253 -24.893  1.00  0.66           C  
ATOM   3200  CG  ARG A 208      51.327 -16.287 -26.196  1.00  0.66           C  
ATOM   3201  CD  ARG A 208      51.247 -17.634 -26.811  1.00  0.66           C  
ATOM   3202  NE  ARG A 208      50.385 -18.536 -26.069  1.00  0.66           N  
ATOM   3203  CZ  ARG A 208      50.820 -19.594 -25.380  1.00  0.66           C  
ATOM   3204  NH1 ARG A 208      52.079 -19.921 -25.336  1.00  0.66           N  
ATOM   3205  NH2 ARG A 208      49.997 -20.343 -24.730  1.00  0.66           N  
ATOM   3206  H   ARG A 208      53.889 -14.252 -25.613  1.00  0.66           H  
ATOM   3207  HA  ARG A 208      51.305 -14.466 -24.139  1.00  0.66           H  
ATOM   3208 1HB  ARG A 208      53.111 -16.671 -25.093  1.00  0.66           H  
ATOM   3209 2HB  ARG A 208      51.637 -16.893 -24.166  1.00  0.66           H  
ATOM   3210 1HG  ARG A 208      50.310 -15.954 -25.995  1.00  0.66           H  
ATOM   3211 2HG  ARG A 208      51.787 -15.616 -26.924  1.00  0.66           H  
ATOM   3212 1HD  ARG A 208      50.890 -17.561 -27.830  1.00  0.66           H  
ATOM   3213 2HD  ARG A 208      52.245 -18.068 -26.823  1.00  0.66           H  
ATOM   3214  HE  ARG A 208      49.364 -18.361 -26.065  1.00  0.66           H  
ATOM   3215 1HH1 ARG A 208      52.775 -19.387 -25.827  1.00  0.66           H  
ATOM   3216 2HH1 ARG A 208      52.326 -20.769 -24.800  1.00  0.66           H  
ATOM   3217 1HH2 ARG A 208      49.004 -20.126 -24.721  1.00  0.66           H  
ATOM   3218 2HH2 ARG A 208      50.401 -21.149 -24.236  1.00  0.66           H  
ATOM   3219  N   PHE A 209      52.379 -14.355 -21.957  1.00  0.68           N  
ATOM   3220  CA  PHE A 209      53.013 -14.255 -20.651  1.00  0.68           C  
ATOM   3221  C   PHE A 209      52.625 -15.432 -19.787  1.00  0.68           C  
ATOM   3222  O   PHE A 209      51.437 -15.709 -19.634  1.00  0.68           O  
ATOM   3223  CB  PHE A 209      52.538 -12.982 -19.954  1.00  0.68           C  
ATOM   3224  CG  PHE A 209      53.004 -11.704 -20.597  1.00  0.68           C  
ATOM   3225  CD1 PHE A 209      52.314 -11.157 -21.669  1.00  0.68           C  
ATOM   3226  CD2 PHE A 209      54.101 -11.035 -20.120  1.00  0.68           C  
ATOM   3227  CE1 PHE A 209      52.732  -9.969 -22.252  1.00  0.68           C  
ATOM   3228  CE2 PHE A 209      54.508  -9.868 -20.688  1.00  0.68           C  
ATOM   3229  CZ  PHE A 209      53.827  -9.326 -21.762  1.00  0.68           C  
ATOM   3230  H   PHE A 209      51.419 -14.018 -22.052  1.00  0.68           H  
ATOM   3231  HA  PHE A 209      54.099 -14.241 -20.772  1.00  0.68           H  
ATOM   3232 1HB  PHE A 209      51.444 -12.968 -19.933  1.00  0.68           H  
ATOM   3233 2HB  PHE A 209      52.878 -12.991 -18.920  1.00  0.68           H  
ATOM   3234  HD1 PHE A 209      51.436 -11.679 -22.051  1.00  0.68           H  
ATOM   3235  HD2 PHE A 209      54.648 -11.439 -19.279  1.00  0.68           H  
ATOM   3236  HE1 PHE A 209      52.190  -9.551 -23.093  1.00  0.68           H  
ATOM   3237  HE2 PHE A 209      55.370  -9.373 -20.287  1.00  0.68           H  
ATOM   3238  HZ  PHE A 209      54.160  -8.390 -22.213  1.00  0.68           H  
ATOM   3239  N   GLN A 210      53.603 -16.128 -19.212  1.00  0.69           N  
ATOM   3240  CA  GLN A 210      53.303 -17.248 -18.320  1.00  0.69           C  
ATOM   3241  C   GLN A 210      53.745 -16.904 -16.906  1.00  0.69           C  
ATOM   3242  O   GLN A 210      54.902 -16.515 -16.720  1.00  0.69           O  
ATOM   3243  CB  GLN A 210      53.982 -18.533 -18.781  1.00  0.69           C  
ATOM   3244  CG  GLN A 210      53.679 -19.722 -17.899  1.00  0.69           C  
ATOM   3245  CD  GLN A 210      54.347 -20.976 -18.377  1.00  0.69           C  
ATOM   3246  OE1 GLN A 210      54.316 -21.320 -19.563  1.00  0.69           O  
ATOM   3247  NE2 GLN A 210      54.980 -21.676 -17.454  1.00  0.69           N  
ATOM   3248  H   GLN A 210      54.579 -15.888 -19.391  1.00  0.69           H  
ATOM   3249  HA  GLN A 210      52.242 -17.405 -18.326  1.00  0.69           H  
ATOM   3250 1HB  GLN A 210      53.679 -18.767 -19.802  1.00  0.69           H  
ATOM   3251 2HB  GLN A 210      55.051 -18.384 -18.780  1.00  0.69           H  
ATOM   3252 1HG  GLN A 210      54.037 -19.511 -16.892  1.00  0.69           H  
ATOM   3253 2HG  GLN A 210      52.597 -19.887 -17.876  1.00  0.69           H  
ATOM   3254 1HE2 GLN A 210      55.446 -22.520 -17.695  1.00  0.69           H  
ATOM   3255 2HE2 GLN A 210      54.992 -21.345 -16.488  1.00  0.69           H  
ATOM   3256  N   SER A 211      52.861 -17.073 -15.911  1.00  0.71           N  
ATOM   3257  CA  SER A 211      53.202 -16.693 -14.534  1.00  0.71           C  
ATOM   3258  C   SER A 211      52.586 -17.543 -13.427  1.00  0.71           C  
ATOM   3259  O   SER A 211      51.507 -18.116 -13.574  1.00  0.71           O  
ATOM   3260  CB  SER A 211      52.731 -15.276 -14.309  1.00  0.71           C  
ATOM   3261  OG  SER A 211      51.338 -15.193 -14.392  1.00  0.71           O  
ATOM   3262  H   SER A 211      51.937 -17.439 -16.138  1.00  0.71           H  
ATOM   3263  HA  SER A 211      54.283 -16.743 -14.432  1.00  0.71           H  
ATOM   3264 1HB  SER A 211      53.052 -14.936 -13.330  1.00  0.71           H  
ATOM   3265 2HB  SER A 211      53.181 -14.624 -15.049  1.00  0.71           H  
ATOM   3266  HG  SER A 211      51.117 -15.365 -15.310  1.00  0.71           H  
ATOM   3267  N   ARG A 212      53.227 -17.561 -12.262  1.00  0.72           N  
ATOM   3268  CA  ARG A 212      52.675 -18.329 -11.145  1.00  0.72           C  
ATOM   3269  C   ARG A 212      51.805 -17.448 -10.275  1.00  0.72           C  
ATOM   3270  O   ARG A 212      52.259 -16.406  -9.813  1.00  0.72           O  
ATOM   3271  CB  ARG A 212      53.765 -18.970 -10.312  1.00  0.72           C  
ATOM   3272  CG  ARG A 212      53.269 -19.877  -9.201  1.00  0.72           C  
ATOM   3273  CD  ARG A 212      54.386 -20.624  -8.558  1.00  0.72           C  
ATOM   3274  NE  ARG A 212      55.015 -21.610  -9.453  1.00  0.72           N  
ATOM   3275  CZ  ARG A 212      56.203 -22.201  -9.191  1.00  0.72           C  
ATOM   3276  NH1 ARG A 212      56.855 -21.897  -8.083  1.00  0.72           N  
ATOM   3277  NH2 ARG A 212      56.725 -23.078 -10.034  1.00  0.72           N  
ATOM   3278  H   ARG A 212      54.101 -17.040 -12.176  1.00  0.72           H  
ATOM   3279  HA  ARG A 212      52.055 -19.126 -11.535  1.00  0.72           H  
ATOM   3280 1HB  ARG A 212      54.372 -19.569 -10.936  1.00  0.72           H  
ATOM   3281 2HB  ARG A 212      54.397 -18.201  -9.872  1.00  0.72           H  
ATOM   3282 1HG  ARG A 212      52.777 -19.284  -8.439  1.00  0.72           H  
ATOM   3283 2HG  ARG A 212      52.563 -20.606  -9.615  1.00  0.72           H  
ATOM   3284 1HD  ARG A 212      55.150 -19.923  -8.233  1.00  0.72           H  
ATOM   3285 2HD  ARG A 212      53.992 -21.162  -7.694  1.00  0.72           H  
ATOM   3286  HE  ARG A 212      54.516 -21.875 -10.327  1.00  0.72           H  
ATOM   3287 1HH1 ARG A 212      56.462 -21.227  -7.434  1.00  0.72           H  
ATOM   3288 2HH1 ARG A 212      57.746 -22.329  -7.882  1.00  0.72           H  
ATOM   3289 1HH2 ARG A 212      56.247 -23.323 -10.891  1.00  0.72           H  
ATOM   3290 2HH2 ARG A 212      57.614 -23.504  -9.826  1.00  0.72           H  
ATOM   3291  N   SER A 213      50.549 -17.874 -10.085  1.00  0.75           N  
ATOM   3292  CA  SER A 213      49.509 -17.151  -9.335  1.00  0.75           C  
ATOM   3293  C   SER A 213      49.288 -17.639  -7.894  1.00  0.75           C  
ATOM   3294  O   SER A 213      48.402 -17.165  -7.175  1.00  0.75           O  
ATOM   3295  CB  SER A 213      48.222 -17.271 -10.104  1.00  0.75           C  
ATOM   3296  OG  SER A 213      47.808 -18.610 -10.177  1.00  0.75           O  
ATOM   3297  H   SER A 213      50.283 -18.750 -10.515  1.00  0.75           H  
ATOM   3298  HA  SER A 213      49.795 -16.101  -9.298  1.00  0.75           H  
ATOM   3299 1HB  SER A 213      47.451 -16.686  -9.621  1.00  0.75           H  
ATOM   3300 2HB  SER A 213      48.366 -16.878 -11.110  1.00  0.75           H  
ATOM   3301  HG  SER A 213      47.082 -18.703  -9.512  1.00  0.75           H  
ATOM   3302  N   GLY A 214      50.072 -18.619  -7.483  1.00  0.79           N  
ATOM   3303  CA  GLY A 214      49.948 -19.181  -6.146  1.00  0.79           C  
ATOM   3304  C   GLY A 214      48.575 -19.805  -5.859  1.00  0.79           C  
ATOM   3305  O   GLY A 214      48.110 -20.708  -6.576  1.00  0.79           O  
ATOM   3306  H   GLY A 214      50.773 -18.969  -8.115  1.00  0.79           H  
ATOM   3307 1HA  GLY A 214      50.726 -19.929  -6.006  1.00  0.79           H  
ATOM   3308 2HA  GLY A 214      50.138 -18.396  -5.416  1.00  0.79           H  
ATOM   3309  N   ASP A 215      47.962 -19.326  -4.772  1.00  0.84           N  
ATOM   3310  CA  ASP A 215      46.664 -19.761  -4.248  1.00  0.84           C  
ATOM   3311  C   ASP A 215      45.426 -19.136  -4.907  1.00  0.84           C  
ATOM   3312  O   ASP A 215      44.283 -19.441  -4.548  1.00  0.84           O  
ATOM   3313  CB  ASP A 215      46.708 -19.590  -2.714  1.00  0.84           C  
ATOM   3314  CG  ASP A 215      47.022 -18.167  -2.230  1.00  0.84           C  
ATOM   3315  OD1 ASP A 215      46.922 -17.245  -2.992  1.00  0.84           O  
ATOM   3316  OD2 ASP A 215      47.532 -18.047  -1.115  1.00  0.84           O  
ATOM   3317  H   ASP A 215      48.440 -18.598  -4.266  1.00  0.84           H  
ATOM   3318  HA  ASP A 215      46.608 -20.828  -4.420  1.00  0.84           H  
ATOM   3319 1HB  ASP A 215      45.718 -19.840  -2.325  1.00  0.84           H  
ATOM   3320 2HB  ASP A 215      47.378 -20.289  -2.263  1.00  0.84           H  
ATOM   3321  N   ALA A 216      45.649 -18.310  -5.920  1.00  0.91           N  
ATOM   3322  CA  ALA A 216      44.569 -17.680  -6.669  1.00  0.91           C  
ATOM   3323  C   ALA A 216      44.571 -18.174  -8.108  1.00  0.91           C  
ATOM   3324  O   ALA A 216      45.609 -18.604  -8.610  1.00  0.91           O  
ATOM   3325  CB  ALA A 216      44.734 -16.177  -6.645  1.00  0.91           C  
ATOM   3326  H   ALA A 216      46.614 -18.078  -6.173  1.00  0.91           H  
ATOM   3327  HA  ALA A 216      43.620 -17.955  -6.214  1.00  0.91           H  
ATOM   3328 1HB  ALA A 216      43.928 -15.706  -7.200  1.00  0.91           H  
ATOM   3329 2HB  ALA A 216      44.728 -15.820  -5.624  1.00  0.91           H  
ATOM   3330 3HB  ALA A 216      45.686 -15.938  -7.102  1.00  0.91           H  
ATOM   3331  N   MET A 217      43.423 -18.106  -8.797  1.00  0.98           N  
ATOM   3332  CA  MET A 217      43.439 -18.434 -10.226  1.00  0.98           C  
ATOM   3333  C   MET A 217      44.350 -17.451 -10.945  1.00  0.98           C  
ATOM   3334  O   MET A 217      45.073 -17.804 -11.863  1.00  0.98           O  
ATOM   3335  CB  MET A 217      42.042 -18.426 -10.836  1.00  0.98           C  
ATOM   3336  CG  MET A 217      41.167 -19.574 -10.396  1.00  0.98           C  
ATOM   3337  SD  MET A 217      39.522 -19.531 -11.128  1.00  0.98           S  
ATOM   3338  CE  MET A 217      38.950 -21.130 -10.633  1.00  0.98           C  
ATOM   3339  H   MET A 217      42.569 -17.803  -8.354  1.00  0.98           H  
ATOM   3340  HA  MET A 217      43.859 -19.433 -10.351  1.00  0.98           H  
ATOM   3341 1HB  MET A 217      41.535 -17.499 -10.592  1.00  0.98           H  
ATOM   3342 2HB  MET A 217      42.126 -18.480 -11.926  1.00  0.98           H  
ATOM   3343 1HG  MET A 217      41.647 -20.509 -10.679  1.00  0.98           H  
ATOM   3344 2HG  MET A 217      41.068 -19.563  -9.312  1.00  0.98           H  
ATOM   3345 1HE  MET A 217      37.949 -21.306 -11.016  1.00  0.98           H  
ATOM   3346 2HE  MET A 217      39.606 -21.868 -11.037  1.00  0.98           H  
ATOM   3347 3HE  MET A 217      38.964 -21.195  -9.549  1.00  0.98           H  
ATOM   3348  N   GLY A 218      44.294 -16.192 -10.525  1.00  1.03           N  
ATOM   3349  CA  GLY A 218      45.166 -15.171 -11.075  1.00  1.03           C  
ATOM   3350  C   GLY A 218      44.774 -14.576 -12.407  1.00  1.03           C  
ATOM   3351  O   GLY A 218      45.566 -13.851 -12.994  1.00  1.03           O  
ATOM   3352  H   GLY A 218      43.662 -15.958  -9.776  1.00  1.03           H  
ATOM   3353 1HA  GLY A 218      45.230 -14.363 -10.353  1.00  1.03           H  
ATOM   3354 2HA  GLY A 218      46.168 -15.577 -11.165  1.00  1.03           H  
ATOM   3355  N   MET A 219      43.572 -14.824 -12.905  1.00  1.05           N  
ATOM   3356  CA  MET A 219      43.237 -14.252 -14.206  1.00  1.05           C  
ATOM   3357  C   MET A 219      43.266 -12.723 -14.160  1.00  1.05           C  
ATOM   3358  O   MET A 219      43.753 -12.057 -15.080  1.00  1.05           O  
ATOM   3359  CB  MET A 219      41.883 -14.770 -14.665  1.00  1.05           C  
ATOM   3360  CG  MET A 219      41.908 -16.234 -15.076  1.00  1.05           C  
ATOM   3361  SD  MET A 219      40.366 -16.796 -15.811  1.00  1.05           S  
ATOM   3362  CE  MET A 219      39.414 -17.104 -14.318  1.00  1.05           C  
ATOM   3363  H   MET A 219      42.925 -15.425 -12.415  1.00  1.05           H  
ATOM   3364  HA  MET A 219      43.982 -14.585 -14.924  1.00  1.05           H  
ATOM   3365 1HB  MET A 219      41.154 -14.657 -13.865  1.00  1.05           H  
ATOM   3366 2HB  MET A 219      41.533 -14.180 -15.515  1.00  1.05           H  
ATOM   3367 1HG  MET A 219      42.709 -16.404 -15.790  1.00  1.05           H  
ATOM   3368 2HG  MET A 219      42.111 -16.851 -14.197  1.00  1.05           H  
ATOM   3369 1HE  MET A 219      38.413 -17.462 -14.583  1.00  1.05           H  
ATOM   3370 2HE  MET A 219      39.924 -17.864 -13.724  1.00  1.05           H  
ATOM   3371 3HE  MET A 219      39.328 -16.187 -13.741  1.00  1.05           H  
ATOM   3372  N   ASN A 220      42.813 -12.147 -13.055  1.00  1.04           N  
ATOM   3373  CA  ASN A 220      42.851 -10.700 -12.947  1.00  1.04           C  
ATOM   3374  C   ASN A 220      44.287 -10.204 -12.751  1.00  1.04           C  
ATOM   3375  O   ASN A 220      44.644  -9.110 -13.199  1.00  1.04           O  
ATOM   3376  CB  ASN A 220      41.958 -10.242 -11.819  1.00  1.04           C  
ATOM   3377  CG  ASN A 220      40.496 -10.394 -12.152  1.00  1.04           C  
ATOM   3378  OD1 ASN A 220      40.100 -10.401 -13.324  1.00  1.04           O  
ATOM   3379  ND2 ASN A 220      39.682 -10.522 -11.136  1.00  1.04           N  
ATOM   3380  H   ASN A 220      42.430 -12.706 -12.309  1.00  1.04           H  
ATOM   3381  HA  ASN A 220      42.483 -10.271 -13.880  1.00  1.04           H  
ATOM   3382 1HB  ASN A 220      42.181 -10.819 -10.922  1.00  1.04           H  
ATOM   3383 2HB  ASN A 220      42.162  -9.195 -11.595  1.00  1.04           H  
ATOM   3384 1HD2 ASN A 220      38.699 -10.628 -11.294  1.00  1.04           H  
ATOM   3385 2HD2 ASN A 220      40.040 -10.512 -10.203  1.00  1.04           H  
ATOM   3386  N   MET A 221      45.112 -11.007 -12.065  1.00  0.98           N  
ATOM   3387  CA  MET A 221      46.480 -10.593 -11.776  1.00  0.98           C  
ATOM   3388  C   MET A 221      47.353 -10.657 -13.007  1.00  0.98           C  
ATOM   3389  O   MET A 221      48.141  -9.745 -13.267  1.00  0.98           O  
ATOM   3390  CB  MET A 221      47.128 -11.473 -10.716  1.00  0.98           C  
ATOM   3391  CG  MET A 221      46.585 -11.349  -9.333  1.00  0.98           C  
ATOM   3392  SD  MET A 221      47.638 -12.202  -8.135  1.00  0.98           S  
ATOM   3393  CE  MET A 221      47.410 -13.922  -8.515  1.00  0.98           C  
ATOM   3394  H   MET A 221      44.784 -11.907 -11.753  1.00  0.98           H  
ATOM   3395  HA  MET A 221      46.464  -9.560 -11.429  1.00  0.98           H  
ATOM   3396 1HB  MET A 221      47.046 -12.516 -11.018  1.00  0.98           H  
ATOM   3397 2HB  MET A 221      48.190 -11.238 -10.666  1.00  0.98           H  
ATOM   3398 1HG  MET A 221      46.517 -10.299  -9.056  1.00  0.98           H  
ATOM   3399 2HG  MET A 221      45.584 -11.783  -9.294  1.00  0.98           H  
ATOM   3400 1HE  MET A 221      48.007 -14.530  -7.835  1.00  0.98           H  
ATOM   3401 2HE  MET A 221      46.369 -14.178  -8.397  1.00  0.98           H  
ATOM   3402 3HE  MET A 221      47.729 -14.114  -9.540  1.00  0.98           H  
ATOM   3403  N   ILE A 222      47.207 -11.732 -13.781  1.00  0.91           N  
ATOM   3404  CA  ILE A 222      48.013 -11.885 -14.972  1.00  0.91           C  
ATOM   3405  C   ILE A 222      47.577 -10.832 -15.976  1.00  0.91           C  
ATOM   3406  O   ILE A 222      48.409 -10.266 -16.682  1.00  0.91           O  
ATOM   3407  CB  ILE A 222      47.907 -13.324 -15.553  1.00  0.91           C  
ATOM   3408  CG1 ILE A 222      49.054 -13.597 -16.526  1.00  0.91           C  
ATOM   3409  CG2 ILE A 222      46.591 -13.544 -16.262  1.00  0.91           C  
ATOM   3410  CD1 ILE A 222      49.165 -15.049 -16.936  1.00  0.91           C  
ATOM   3411  H   ILE A 222      46.545 -12.456 -13.526  1.00  0.91           H  
ATOM   3412  HA  ILE A 222      49.055 -11.705 -14.715  1.00  0.91           H  
ATOM   3413  HB  ILE A 222      47.983 -14.037 -14.730  1.00  0.91           H  
ATOM   3414 1HG1 ILE A 222      48.924 -12.981 -17.405  1.00  0.91           H  
ATOM   3415 2HG1 ILE A 222      49.973 -13.324 -16.060  1.00  0.91           H  
ATOM   3416 1HG2 ILE A 222      46.539 -14.567 -16.627  1.00  0.91           H  
ATOM   3417 2HG2 ILE A 222      45.803 -13.372 -15.564  1.00  0.91           H  
ATOM   3418 3HG2 ILE A 222      46.494 -12.863 -17.097  1.00  0.91           H  
ATOM   3419 1HD1 ILE A 222      50.005 -15.174 -17.615  1.00  0.91           H  
ATOM   3420 2HD1 ILE A 222      49.318 -15.667 -16.058  1.00  0.91           H  
ATOM   3421 3HD1 ILE A 222      48.252 -15.358 -17.428  1.00  0.91           H  
ATOM   3422  N   SER A 223      46.280 -10.478 -15.989  1.00  0.83           N  
ATOM   3423  CA  SER A 223      45.830  -9.443 -16.898  1.00  0.83           C  
ATOM   3424  C   SER A 223      46.455  -8.102 -16.508  1.00  0.83           C  
ATOM   3425  O   SER A 223      46.981  -7.391 -17.364  1.00  0.83           O  
ATOM   3426  CB  SER A 223      44.317  -9.346 -16.868  1.00  0.83           C  
ATOM   3427  OG  SER A 223      43.726 -10.525 -17.347  1.00  0.83           O  
ATOM   3428  H   SER A 223      45.590 -10.962 -15.412  1.00  0.83           H  
ATOM   3429  HA  SER A 223      46.150  -9.700 -17.908  1.00  0.83           H  
ATOM   3430 1HB  SER A 223      43.981  -9.156 -15.849  1.00  0.83           H  
ATOM   3431 2HB  SER A 223      44.003  -8.504 -17.481  1.00  0.83           H  
ATOM   3432  HG  SER A 223      43.731 -11.148 -16.581  1.00  0.83           H  
ATOM   3433  N   LYS A 224      46.465  -7.784 -15.205  1.00  0.76           N  
ATOM   3434  CA  LYS A 224      47.058  -6.533 -14.731  1.00  0.76           C  
ATOM   3435  C   LYS A 224      48.555  -6.488 -15.071  1.00  0.76           C  
ATOM   3436  O   LYS A 224      49.063  -5.489 -15.602  1.00  0.76           O  
ATOM   3437  CB  LYS A 224      46.877  -6.397 -13.218  1.00  0.76           C  
ATOM   3438  CG  LYS A 224      47.384  -5.081 -12.628  1.00  0.76           C  
ATOM   3439  CD  LYS A 224      47.271  -5.084 -11.094  1.00  0.76           C  
ATOM   3440  CE  LYS A 224      47.806  -3.787 -10.481  1.00  0.76           C  
ATOM   3441  NZ  LYS A 224      47.963  -3.901  -9.002  1.00  0.76           N  
ATOM   3442  H   LYS A 224      46.010  -8.397 -14.526  1.00  0.76           H  
ATOM   3443  HA  LYS A 224      46.566  -5.699 -15.234  1.00  0.76           H  
ATOM   3444 1HB  LYS A 224      45.822  -6.508 -12.966  1.00  0.76           H  
ATOM   3445 2HB  LYS A 224      47.412  -7.208 -12.719  1.00  0.76           H  
ATOM   3446 1HG  LYS A 224      48.416  -4.929 -12.924  1.00  0.76           H  
ATOM   3447 2HG  LYS A 224      46.790  -4.260 -13.025  1.00  0.76           H  
ATOM   3448 1HD  LYS A 224      46.223  -5.194 -10.816  1.00  0.76           H  
ATOM   3449 2HD  LYS A 224      47.822  -5.932 -10.681  1.00  0.76           H  
ATOM   3450 1HE  LYS A 224      48.769  -3.534 -10.922  1.00  0.76           H  
ATOM   3451 2HE  LYS A 224      47.098  -2.987 -10.696  1.00  0.76           H  
ATOM   3452 1HZ  LYS A 224      48.300  -3.030  -8.626  1.00  0.76           H  
ATOM   3453 2HZ  LYS A 224      47.078  -4.131  -8.574  1.00  0.76           H  
ATOM   3454 3HZ  LYS A 224      48.667  -4.657  -8.803  1.00  0.76           H  
ATOM   3455  N   GLY A 225      49.260  -7.591 -14.774  1.00  0.71           N  
ATOM   3456  CA  GLY A 225      50.693  -7.711 -15.031  1.00  0.71           C  
ATOM   3457  C   GLY A 225      50.982  -7.538 -16.507  1.00  0.71           C  
ATOM   3458  O   GLY A 225      51.939  -6.857 -16.895  1.00  0.71           O  
ATOM   3459  H   GLY A 225      48.788  -8.378 -14.331  1.00  0.71           H  
ATOM   3460 1HA  GLY A 225      51.252  -6.987 -14.456  1.00  0.71           H  
ATOM   3461 2HA  GLY A 225      51.027  -8.692 -14.699  1.00  0.71           H  
ATOM   3462  N   THR A 226      50.118  -8.116 -17.333  1.00  0.67           N  
ATOM   3463  CA  THR A 226      50.227  -8.031 -18.766  1.00  0.67           C  
ATOM   3464  C   THR A 226      50.060  -6.592 -19.234  1.00  0.67           C  
ATOM   3465  O   THR A 226      50.859  -6.115 -20.031  1.00  0.67           O  
ATOM   3466  CB  THR A 226      49.182  -8.932 -19.425  1.00  0.67           C  
ATOM   3467  OG1 THR A 226      49.409 -10.296 -19.052  1.00  0.67           O  
ATOM   3468  CG2 THR A 226      49.245  -8.814 -20.822  1.00  0.67           C  
ATOM   3469  H   THR A 226      49.362  -8.680 -16.949  1.00  0.67           H  
ATOM   3470  HA  THR A 226      51.217  -8.378 -19.061  1.00  0.67           H  
ATOM   3471  HB  THR A 226      48.194  -8.640 -19.100  1.00  0.67           H  
ATOM   3472  HG1 THR A 226      49.255 -10.374 -18.094  1.00  0.67           H  
ATOM   3473 1HG2 THR A 226      48.485  -9.470 -21.231  1.00  0.67           H  
ATOM   3474 2HG2 THR A 226      49.053  -7.782 -21.116  1.00  0.67           H  
ATOM   3475 3HG2 THR A 226      50.221  -9.113 -21.163  1.00  0.67           H  
ATOM   3476  N   GLU A 227      49.056  -5.874 -18.721  1.00  0.65           N  
ATOM   3477  CA  GLU A 227      48.865  -4.488 -19.143  1.00  0.65           C  
ATOM   3478  C   GLU A 227      50.081  -3.627 -18.795  1.00  0.65           C  
ATOM   3479  O   GLU A 227      50.493  -2.763 -19.584  1.00  0.65           O  
ATOM   3480  CB  GLU A 227      47.597  -3.884 -18.525  1.00  0.65           C  
ATOM   3481  CG  GLU A 227      46.283  -4.410 -19.105  1.00  0.65           C  
ATOM   3482  CD  GLU A 227      45.048  -3.809 -18.439  1.00  0.65           C  
ATOM   3483  OE1 GLU A 227      45.195  -3.134 -17.446  1.00  0.65           O  
ATOM   3484  OE2 GLU A 227      43.963  -4.008 -18.941  1.00  0.65           O  
ATOM   3485  H   GLU A 227      48.409  -6.308 -18.060  1.00  0.65           H  
ATOM   3486  HA  GLU A 227      48.745  -4.477 -20.223  1.00  0.65           H  
ATOM   3487 1HB  GLU A 227      47.588  -4.096 -17.453  1.00  0.65           H  
ATOM   3488 2HB  GLU A 227      47.613  -2.802 -18.644  1.00  0.65           H  
ATOM   3489 1HG  GLU A 227      46.262  -4.171 -20.165  1.00  0.65           H  
ATOM   3490 2HG  GLU A 227      46.259  -5.495 -19.007  1.00  0.65           H  
ATOM   3491  N   LYS A 228      50.689  -3.882 -17.637  1.00  0.63           N  
ATOM   3492  CA  LYS A 228      51.862  -3.116 -17.240  1.00  0.63           C  
ATOM   3493  C   LYS A 228      53.031  -3.457 -18.170  1.00  0.63           C  
ATOM   3494  O   LYS A 228      53.762  -2.569 -18.626  1.00  0.63           O  
ATOM   3495  CB  LYS A 228      52.202  -3.402 -15.788  1.00  0.63           C  
ATOM   3496  CG  LYS A 228      53.339  -2.597 -15.213  1.00  0.63           C  
ATOM   3497  CD  LYS A 228      53.002  -1.132 -15.086  1.00  0.63           C  
ATOM   3498  CE  LYS A 228      54.121  -0.388 -14.368  1.00  0.63           C  
ATOM   3499  NZ  LYS A 228      53.825   1.067 -14.222  1.00  0.63           N  
ATOM   3500  H   LYS A 228      50.298  -4.592 -17.010  1.00  0.63           H  
ATOM   3501  HA  LYS A 228      51.638  -2.055 -17.345  1.00  0.63           H  
ATOM   3502 1HB  LYS A 228      51.318  -3.225 -15.177  1.00  0.63           H  
ATOM   3503 2HB  LYS A 228      52.462  -4.460 -15.681  1.00  0.63           H  
ATOM   3504 1HG  LYS A 228      53.581  -2.979 -14.224  1.00  0.63           H  
ATOM   3505 2HG  LYS A 228      54.204  -2.708 -15.842  1.00  0.63           H  
ATOM   3506 1HD  LYS A 228      52.858  -0.703 -16.080  1.00  0.63           H  
ATOM   3507 2HD  LYS A 228      52.079  -1.020 -14.520  1.00  0.63           H  
ATOM   3508 1HE  LYS A 228      54.256  -0.825 -13.377  1.00  0.63           H  
ATOM   3509 2HE  LYS A 228      55.045  -0.506 -14.933  1.00  0.63           H  
ATOM   3510 1HZ  LYS A 228      54.590   1.516 -13.739  1.00  0.63           H  
ATOM   3511 2HZ  LYS A 228      53.710   1.484 -15.134  1.00  0.63           H  
ATOM   3512 3HZ  LYS A 228      52.976   1.184 -13.688  1.00  0.63           H  
ATOM   3513  N   ALA A 229      53.188  -4.741 -18.484  1.00  0.63           N  
ATOM   3514  CA  ALA A 229      54.232  -5.179 -19.395  1.00  0.63           C  
ATOM   3515  C   ALA A 229      54.063  -4.554 -20.778  1.00  0.63           C  
ATOM   3516  O   ALA A 229      55.033  -4.089 -21.383  1.00  0.63           O  
ATOM   3517  CB  ALA A 229      54.176  -6.676 -19.515  1.00  0.63           C  
ATOM   3518  H   ALA A 229      52.576  -5.442 -18.065  1.00  0.63           H  
ATOM   3519  HA  ALA A 229      55.196  -4.872 -18.994  1.00  0.63           H  
ATOM   3520 1HB  ALA A 229      54.925  -7.005 -20.176  1.00  0.63           H  
ATOM   3521 2HB  ALA A 229      54.315  -7.128 -18.534  1.00  0.63           H  
ATOM   3522 3HB  ALA A 229      53.211  -6.968 -19.909  1.00  0.63           H  
ATOM   3523  N   LEU A 230      52.815  -4.486 -21.250  1.00  0.63           N  
ATOM   3524  CA  LEU A 230      52.516  -3.904 -22.550  1.00  0.63           C  
ATOM   3525  C   LEU A 230      52.806  -2.418 -22.551  1.00  0.63           C  
ATOM   3526  O   LEU A 230      53.298  -1.877 -23.546  1.00  0.63           O  
ATOM   3527  CB  LEU A 230      51.057  -4.134 -22.914  1.00  0.63           C  
ATOM   3528  CG  LEU A 230      50.659  -5.570 -23.198  1.00  0.63           C  
ATOM   3529  CD1 LEU A 230      49.132  -5.592 -23.367  1.00  0.63           C  
ATOM   3530  CD2 LEU A 230      51.461  -6.088 -24.417  1.00  0.63           C  
ATOM   3531  H   LEU A 230      52.056  -4.890 -20.703  1.00  0.63           H  
ATOM   3532  HA  LEU A 230      53.144  -4.383 -23.295  1.00  0.63           H  
ATOM   3533 1HB  LEU A 230      50.444  -3.789 -22.084  1.00  0.63           H  
ATOM   3534 2HB  LEU A 230      50.815  -3.536 -23.784  1.00  0.63           H  
ATOM   3535  HG  LEU A 230      50.902  -6.194 -22.363  1.00  0.63           H  
ATOM   3536 1HD1 LEU A 230      48.784  -6.569 -23.542  1.00  0.63           H  
ATOM   3537 2HD1 LEU A 230      48.668  -5.218 -22.459  1.00  0.63           H  
ATOM   3538 3HD1 LEU A 230      48.853  -4.964 -24.191  1.00  0.63           H  
ATOM   3539 1HD2 LEU A 230      51.212  -7.104 -24.640  1.00  0.63           H  
ATOM   3540 2HD2 LEU A 230      51.263  -5.488 -25.279  1.00  0.63           H  
ATOM   3541 3HD2 LEU A 230      52.512  -6.032 -24.179  1.00  0.63           H  
ATOM   3542  N   SER A 231      52.523  -1.757 -21.425  1.00  0.63           N  
ATOM   3543  CA  SER A 231      52.772  -0.334 -21.298  1.00  0.63           C  
ATOM   3544  C   SER A 231      54.270  -0.081 -21.442  1.00  0.63           C  
ATOM   3545  O   SER A 231      54.682   0.855 -22.133  1.00  0.63           O  
ATOM   3546  CB  SER A 231      52.262   0.166 -19.959  1.00  0.63           C  
ATOM   3547  OG  SER A 231      50.862   0.031 -19.875  1.00  0.63           O  
ATOM   3548  H   SER A 231      52.084  -2.248 -20.646  1.00  0.63           H  
ATOM   3549  HA  SER A 231      52.248   0.188 -22.098  1.00  0.63           H  
ATOM   3550 1HB  SER A 231      52.730  -0.386 -19.156  1.00  0.63           H  
ATOM   3551 2HB  SER A 231      52.537   1.212 -19.837  1.00  0.63           H  
ATOM   3552  HG  SER A 231      50.683  -0.942 -19.897  1.00  0.63           H  
ATOM   3553  N   LYS A 232      55.085  -0.963 -20.853  1.00  0.63           N  
ATOM   3554  CA  LYS A 232      56.534  -0.824 -20.942  1.00  0.63           C  
ATOM   3555  C   LYS A 232      56.986  -1.055 -22.390  1.00  0.63           C  
ATOM   3556  O   LYS A 232      57.832  -0.324 -22.915  1.00  0.63           O  
ATOM   3557  CB  LYS A 232      57.199  -1.789 -19.959  1.00  0.63           C  
ATOM   3558  CG  LYS A 232      58.698  -1.722 -19.889  1.00  0.63           C  
ATOM   3559  CD  LYS A 232      59.184  -0.329 -19.499  1.00  0.63           C  
ATOM   3560  CE  LYS A 232      58.771   0.051 -18.087  1.00  0.63           C  
ATOM   3561  NZ  LYS A 232      59.341   1.386 -17.693  1.00  0.63           N  
ATOM   3562  H   LYS A 232      54.680  -1.712 -20.287  1.00  0.63           H  
ATOM   3563  HA  LYS A 232      56.806   0.196 -20.663  1.00  0.63           H  
ATOM   3564 1HB  LYS A 232      56.802  -1.614 -18.960  1.00  0.63           H  
ATOM   3565 2HB  LYS A 232      56.934  -2.810 -20.229  1.00  0.63           H  
ATOM   3566 1HG  LYS A 232      59.042  -2.435 -19.142  1.00  0.63           H  
ATOM   3567 2HG  LYS A 232      59.104  -2.006 -20.852  1.00  0.63           H  
ATOM   3568 1HD  LYS A 232      60.271  -0.292 -19.554  1.00  0.63           H  
ATOM   3569 2HD  LYS A 232      58.780   0.413 -20.196  1.00  0.63           H  
ATOM   3570 1HE  LYS A 232      57.684   0.104 -18.038  1.00  0.63           H  
ATOM   3571 2HE  LYS A 232      59.123  -0.709 -17.389  1.00  0.63           H  
ATOM   3572 1HZ  LYS A 232      59.048   1.629 -16.763  1.00  0.63           H  
ATOM   3573 2HZ  LYS A 232      60.346   1.356 -17.734  1.00  0.63           H  
ATOM   3574 3HZ  LYS A 232      58.994   2.103 -18.362  1.00  0.63           H  
ATOM   3575  N   LEU A 233      56.383  -2.027 -23.075  1.00  0.64           N  
ATOM   3576  CA  LEU A 233      56.741  -2.233 -24.472  1.00  0.64           C  
ATOM   3577  C   LEU A 233      56.402  -0.998 -25.298  1.00  0.64           C  
ATOM   3578  O   LEU A 233      57.207  -0.575 -26.129  1.00  0.64           O  
ATOM   3579  CB  LEU A 233      56.044  -3.480 -25.016  1.00  0.64           C  
ATOM   3580  CG  LEU A 233      56.601  -4.753 -24.480  1.00  0.64           C  
ATOM   3581  CD1 LEU A 233      55.733  -5.969 -24.864  1.00  0.64           C  
ATOM   3582  CD2 LEU A 233      58.014  -4.864 -25.054  1.00  0.64           C  
ATOM   3583  H   LEU A 233      55.706  -2.634 -22.611  1.00  0.64           H  
ATOM   3584  HA  LEU A 233      57.815  -2.394 -24.530  1.00  0.64           H  
ATOM   3585 1HB  LEU A 233      54.984  -3.434 -24.783  1.00  0.64           H  
ATOM   3586 2HB  LEU A 233      56.169  -3.494 -26.074  1.00  0.64           H  
ATOM   3587  HG  LEU A 233      56.632  -4.697 -23.405  1.00  0.64           H  
ATOM   3588 1HD1 LEU A 233      56.160  -6.873 -24.455  1.00  0.64           H  
ATOM   3589 2HD1 LEU A 233      54.746  -5.835 -24.457  1.00  0.64           H  
ATOM   3590 3HD1 LEU A 233      55.673  -6.057 -25.939  1.00  0.64           H  
ATOM   3591 1HD2 LEU A 233      58.498  -5.732 -24.681  1.00  0.64           H  
ATOM   3592 2HD2 LEU A 233      57.965  -4.911 -26.144  1.00  0.64           H  
ATOM   3593 3HD2 LEU A 233      58.590  -3.989 -24.756  1.00  0.64           H  
ATOM   3594  N   HIS A 234      55.261  -0.371 -25.012  1.00  0.64           N  
ATOM   3595  CA  HIS A 234      54.859   0.856 -25.692  1.00  0.64           C  
ATOM   3596  C   HIS A 234      55.924   1.935 -25.474  1.00  0.64           C  
ATOM   3597  O   HIS A 234      56.287   2.643 -26.404  1.00  0.64           O  
ATOM   3598  CB  HIS A 234      53.489   1.356 -25.218  1.00  0.64           C  
ATOM   3599  CG  HIS A 234      52.998   2.588 -25.940  1.00  0.64           C  
ATOM   3600  ND1 HIS A 234      52.440   2.565 -27.224  1.00  0.64           N  
ATOM   3601  CD2 HIS A 234      52.995   3.883 -25.552  1.00  0.64           C  
ATOM   3602  CE1 HIS A 234      52.115   3.797 -27.569  1.00  0.64           C  
ATOM   3603  NE2 HIS A 234      52.442   4.616 -26.575  1.00  0.64           N  
ATOM   3604  H   HIS A 234      54.635  -0.779 -24.318  1.00  0.64           H  
ATOM   3605  HA  HIS A 234      54.792   0.673 -26.765  1.00  0.64           H  
ATOM   3606 1HB  HIS A 234      52.752   0.560 -25.341  1.00  0.64           H  
ATOM   3607 2HB  HIS A 234      53.534   1.592 -24.165  1.00  0.64           H  
ATOM   3608  HD1 HIS A 234      52.254   1.776 -27.852  1.00  0.64           H  
ATOM   3609  HD2 HIS A 234      53.332   4.379 -24.640  1.00  0.64           H  
ATOM   3610  HE1 HIS A 234      51.661   3.990 -28.542  1.00  0.64           H  
ATOM   3611  N   GLU A 235      56.430   2.084 -24.241  1.00  0.64           N  
ATOM   3612  CA  GLU A 235      57.443   3.116 -24.000  1.00  0.64           C  
ATOM   3613  C   GLU A 235      58.686   2.900 -24.878  1.00  0.64           C  
ATOM   3614  O   GLU A 235      59.256   3.864 -25.396  1.00  0.64           O  
ATOM   3615  CB  GLU A 235      57.895   3.138 -22.523  1.00  0.64           C  
ATOM   3616  CG  GLU A 235      56.864   3.653 -21.508  1.00  0.64           C  
ATOM   3617  CD  GLU A 235      57.372   3.618 -20.049  1.00  0.64           C  
ATOM   3618  OE1 GLU A 235      58.460   3.117 -19.809  1.00  0.64           O  
ATOM   3619  OE2 GLU A 235      56.671   4.084 -19.185  1.00  0.64           O  
ATOM   3620  H   GLU A 235      56.088   1.496 -23.480  1.00  0.64           H  
ATOM   3621  HA  GLU A 235      57.011   4.084 -24.253  1.00  0.64           H  
ATOM   3622 1HB  GLU A 235      58.174   2.131 -22.220  1.00  0.64           H  
ATOM   3623 2HB  GLU A 235      58.785   3.757 -22.433  1.00  0.64           H  
ATOM   3624 1HG  GLU A 235      56.594   4.676 -21.765  1.00  0.64           H  
ATOM   3625 2HG  GLU A 235      55.968   3.041 -21.587  1.00  0.64           H  
ATOM   3626  N   TYR A 236      59.092   1.640 -25.081  1.00  0.64           N  
ATOM   3627  CA  TYR A 236      60.254   1.372 -25.939  1.00  0.64           C  
ATOM   3628  C   TYR A 236      59.926   1.512 -27.421  1.00  0.64           C  
ATOM   3629  O   TYR A 236      60.778   1.913 -28.221  1.00  0.64           O  
ATOM   3630  CB  TYR A 236      60.810  -0.033 -25.694  1.00  0.64           C  
ATOM   3631  CG  TYR A 236      61.559  -0.167 -24.429  1.00  0.64           C  
ATOM   3632  CD1 TYR A 236      60.994  -0.822 -23.376  1.00  0.64           C  
ATOM   3633  CD2 TYR A 236      62.829   0.376 -24.321  1.00  0.64           C  
ATOM   3634  CE1 TYR A 236      61.670  -0.923 -22.208  1.00  0.64           C  
ATOM   3635  CE2 TYR A 236      63.522   0.267 -23.141  1.00  0.64           C  
ATOM   3636  CZ  TYR A 236      62.946  -0.374 -22.079  1.00  0.64           C  
ATOM   3637  OH  TYR A 236      63.631  -0.469 -20.887  1.00  0.64           O  
ATOM   3638  H   TYR A 236      58.599   0.880 -24.603  1.00  0.64           H  
ATOM   3639  HA  TYR A 236      61.026   2.101 -25.703  1.00  0.64           H  
ATOM   3640 1HB  TYR A 236      59.979  -0.745 -25.669  1.00  0.64           H  
ATOM   3641 2HB  TYR A 236      61.464  -0.319 -26.515  1.00  0.64           H  
ATOM   3642  HD1 TYR A 236      59.999  -1.252 -23.473  1.00  0.64           H  
ATOM   3643  HD2 TYR A 236      63.277   0.893 -25.170  1.00  0.64           H  
ATOM   3644  HE1 TYR A 236      61.207  -1.428 -21.395  1.00  0.64           H  
ATOM   3645  HE2 TYR A 236      64.520   0.696 -23.048  1.00  0.64           H  
ATOM   3646  HH  TYR A 236      64.511  -0.099 -20.996  1.00  0.64           H  
ATOM   3647  N   PHE A 237      58.690   1.183 -27.774  1.00  0.64           N  
ATOM   3648  CA  PHE A 237      58.212   1.196 -29.147  1.00  0.64           C  
ATOM   3649  C   PHE A 237      56.855   1.914 -29.272  1.00  0.64           C  
ATOM   3650  O   PHE A 237      55.836   1.238 -29.426  1.00  0.64           O  
ATOM   3651  CB  PHE A 237      58.028  -0.230 -29.617  1.00  0.64           C  
ATOM   3652  CG  PHE A 237      59.232  -1.092 -29.522  1.00  0.64           C  
ATOM   3653  CD1 PHE A 237      59.415  -1.909 -28.401  1.00  0.64           C  
ATOM   3654  CD2 PHE A 237      60.176  -1.120 -30.523  1.00  0.64           C  
ATOM   3655  CE1 PHE A 237      60.517  -2.719 -28.295  1.00  0.64           C  
ATOM   3656  CE2 PHE A 237      61.282  -1.934 -30.420  1.00  0.64           C  
ATOM   3657  CZ  PHE A 237      61.455  -2.732 -29.307  1.00  0.64           C  
ATOM   3658  H   PHE A 237      58.052   0.855 -27.051  1.00  0.64           H  
ATOM   3659  HA  PHE A 237      58.947   1.694 -29.780  1.00  0.64           H  
ATOM   3660 1HB  PHE A 237      57.280  -0.652 -29.006  1.00  0.64           H  
ATOM   3661 2HB  PHE A 237      57.676  -0.240 -30.649  1.00  0.64           H  
ATOM   3662  HD1 PHE A 237      58.668  -1.897 -27.605  1.00  0.64           H  
ATOM   3663  HD2 PHE A 237      60.035  -0.485 -31.405  1.00  0.64           H  
ATOM   3664  HE1 PHE A 237      60.644  -3.345 -27.419  1.00  0.64           H  
ATOM   3665  HE2 PHE A 237      62.020  -1.946 -31.218  1.00  0.64           H  
ATOM   3666  HZ  PHE A 237      62.328  -3.367 -29.239  1.00  0.64           H  
ATOM   3667  N   PRO A 238      56.785   3.262 -29.254  1.00  0.63           N  
ATOM   3668  CA  PRO A 238      55.559   4.068 -29.240  1.00  0.63           C  
ATOM   3669  C   PRO A 238      54.618   3.745 -30.408  1.00  0.63           C  
ATOM   3670  O   PRO A 238      53.432   4.069 -30.377  1.00  0.63           O  
ATOM   3671  CB  PRO A 238      56.102   5.497 -29.350  1.00  0.63           C  
ATOM   3672  CG  PRO A 238      57.497   5.413 -28.777  1.00  0.63           C  
ATOM   3673  CD  PRO A 238      58.015   4.064 -29.212  1.00  0.63           C  
ATOM   3674  HA  PRO A 238      55.048   3.918 -28.278  1.00  0.63           H  
ATOM   3675 1HB  PRO A 238      56.088   5.822 -30.401  1.00  0.63           H  
ATOM   3676 2HB  PRO A 238      55.449   6.184 -28.790  1.00  0.63           H  
ATOM   3677 1HG  PRO A 238      58.119   6.242 -29.134  1.00  0.63           H  
ATOM   3678 2HG  PRO A 238      57.456   5.491 -27.675  1.00  0.63           H  
ATOM   3679 1HD  PRO A 238      58.483   4.105 -30.208  1.00  0.63           H  
ATOM   3680 2HD  PRO A 238      58.699   3.724 -28.447  1.00  0.63           H  
ATOM   3681  N   GLU A 239      55.164   3.153 -31.468  1.00  0.63           N  
ATOM   3682  CA  GLU A 239      54.395   2.753 -32.636  1.00  0.63           C  
ATOM   3683  C   GLU A 239      53.458   1.549 -32.373  1.00  0.63           C  
ATOM   3684  O   GLU A 239      52.606   1.237 -33.207  1.00  0.63           O  
ATOM   3685  CB  GLU A 239      55.336   2.460 -33.813  1.00  0.63           C  
ATOM   3686  CG  GLU A 239      56.350   1.309 -33.594  1.00  0.63           C  
ATOM   3687  CD  GLU A 239      57.702   1.771 -33.029  1.00  0.63           C  
ATOM   3688  OE1 GLU A 239      57.805   2.888 -32.586  1.00  0.63           O  
ATOM   3689  OE2 GLU A 239      58.629   0.993 -33.044  1.00  0.63           O  
ATOM   3690  H   GLU A 239      56.145   2.936 -31.453  1.00  0.63           H  
ATOM   3691  HA  GLU A 239      53.767   3.596 -32.922  1.00  0.63           H  
ATOM   3692 1HB  GLU A 239      54.744   2.223 -34.685  1.00  0.63           H  
ATOM   3693 2HB  GLU A 239      55.906   3.358 -34.046  1.00  0.63           H  
ATOM   3694 1HG  GLU A 239      55.918   0.595 -32.898  1.00  0.63           H  
ATOM   3695 2HG  GLU A 239      56.515   0.798 -34.542  1.00  0.63           H  
ATOM   3696  N   MET A 240      53.624   0.867 -31.228  1.00  0.63           N  
ATOM   3697  CA  MET A 240      52.781  -0.283 -30.883  1.00  0.63           C  
ATOM   3698  C   MET A 240      51.374   0.095 -30.446  1.00  0.63           C  
ATOM   3699  O   MET A 240      51.181   0.861 -29.491  1.00  0.63           O  
ATOM   3700  CB  MET A 240      53.429  -1.075 -29.741  1.00  0.63           C  
ATOM   3701  CG  MET A 240      54.675  -1.835 -30.134  1.00  0.63           C  
ATOM   3702  SD  MET A 240      55.551  -2.734 -28.793  1.00  0.63           S  
ATOM   3703  CE  MET A 240      54.639  -4.201 -28.493  1.00  0.63           C  
ATOM   3704  H   MET A 240      54.359   1.154 -30.581  1.00  0.63           H  
ATOM   3705  HA  MET A 240      52.690  -0.919 -31.764  1.00  0.63           H  
ATOM   3706 1HB  MET A 240      53.745  -0.367 -28.975  1.00  0.63           H  
ATOM   3707 2HB  MET A 240      52.712  -1.723 -29.284  1.00  0.63           H  
ATOM   3708 1HG  MET A 240      54.368  -2.563 -30.864  1.00  0.63           H  
ATOM   3709 2HG  MET A 240      55.371  -1.148 -30.601  1.00  0.63           H  
ATOM   3710 1HE  MET A 240      55.140  -4.788 -27.744  1.00  0.63           H  
ATOM   3711 2HE  MET A 240      53.651  -3.951 -28.138  1.00  0.63           H  
ATOM   3712 3HE  MET A 240      54.586  -4.769 -29.414  1.00  0.63           H  
ATOM   3713  N   GLN A 241      50.385  -0.555 -31.067  1.00  0.63           N  
ATOM   3714  CA  GLN A 241      48.979  -0.372 -30.717  1.00  0.63           C  
ATOM   3715  C   GLN A 241      48.376  -1.666 -30.224  1.00  0.63           C  
ATOM   3716  O   GLN A 241      48.251  -2.642 -30.969  1.00  0.63           O  
ATOM   3717  CB  GLN A 241      48.167   0.136 -31.909  1.00  0.63           C  
ATOM   3718  CG  GLN A 241      46.644   0.213 -31.657  1.00  0.63           C  
ATOM   3719  CD  GLN A 241      46.230   1.263 -30.626  1.00  0.63           C  
ATOM   3720  OE1 GLN A 241      46.418   2.472 -30.830  1.00  0.63           O  
ATOM   3721  NE2 GLN A 241      45.651   0.802 -29.512  1.00  0.63           N  
ATOM   3722  H   GLN A 241      50.613  -1.161 -31.860  1.00  0.63           H  
ATOM   3723  HA  GLN A 241      48.911   0.358 -29.912  1.00  0.63           H  
ATOM   3724 1HB  GLN A 241      48.516   1.131 -32.186  1.00  0.63           H  
ATOM   3725 2HB  GLN A 241      48.339  -0.521 -32.765  1.00  0.63           H  
ATOM   3726 1HG  GLN A 241      46.148   0.450 -32.597  1.00  0.63           H  
ATOM   3727 2HG  GLN A 241      46.304  -0.761 -31.296  1.00  0.63           H  
ATOM   3728 1HE2 GLN A 241      45.351   1.438 -28.803  1.00  0.63           H  
ATOM   3729 2HE2 GLN A 241      45.505  -0.211 -29.383  1.00  0.63           H  
ATOM   3730  N   ILE A 242      48.031  -1.708 -28.953  1.00  0.64           N  
ATOM   3731  CA  ILE A 242      47.504  -2.946 -28.418  1.00  0.64           C  
ATOM   3732  C   ILE A 242      46.139  -3.156 -29.046  1.00  0.64           C  
ATOM   3733  O   ILE A 242      45.351  -2.207 -29.142  1.00  0.64           O  
ATOM   3734  CB  ILE A 242      47.398  -2.903 -26.875  1.00  0.64           C  
ATOM   3735  CG1 ILE A 242      48.776  -2.616 -26.289  1.00  0.64           C  
ATOM   3736  CG2 ILE A 242      46.856  -4.246 -26.340  1.00  0.64           C  
ATOM   3737  CD1 ILE A 242      49.792  -3.597 -26.707  1.00  0.64           C  
ATOM   3738  H   ILE A 242      48.144  -0.894 -28.362  1.00  0.64           H  
ATOM   3739  HA  ILE A 242      48.149  -3.775 -28.701  1.00  0.64           H  
ATOM   3740  HB  ILE A 242      46.731  -2.096 -26.571  1.00  0.64           H  
ATOM   3741 1HG1 ILE A 242      49.103  -1.624 -26.602  1.00  0.64           H  
ATOM   3742 2HG1 ILE A 242      48.707  -2.631 -25.201  1.00  0.64           H  
ATOM   3743 1HG2 ILE A 242      46.788  -4.209 -25.255  1.00  0.64           H  
ATOM   3744 2HG2 ILE A 242      45.873  -4.421 -26.747  1.00  0.64           H  
ATOM   3745 3HG2 ILE A 242      47.523  -5.061 -26.636  1.00  0.64           H  
ATOM   3746 1HD1 ILE A 242      50.755  -3.344 -26.262  1.00  0.64           H  
ATOM   3747 2HD1 ILE A 242      49.489  -4.593 -26.402  1.00  0.64           H  
ATOM   3748 3HD1 ILE A 242      49.867  -3.559 -27.765  1.00  0.64           H  
ATOM   3749  N   LEU A 243      45.871  -4.361 -29.544  1.00  0.67           N  
ATOM   3750  CA  LEU A 243      44.566  -4.612 -30.131  1.00  0.67           C  
ATOM   3751  C   LEU A 243      43.728  -5.294 -29.055  1.00  0.67           C  
ATOM   3752  O   LEU A 243      42.527  -5.049 -28.923  1.00  0.67           O  
ATOM   3753  CB  LEU A 243      44.671  -5.497 -31.370  1.00  0.67           C  
ATOM   3754  CG  LEU A 243      45.539  -4.998 -32.517  1.00  0.67           C  
ATOM   3755  CD1 LEU A 243      45.512  -6.070 -33.601  1.00  0.67           C  
ATOM   3756  CD2 LEU A 243      45.050  -3.645 -33.016  1.00  0.67           C  
ATOM   3757  H   LEU A 243      46.556  -5.109 -29.481  1.00  0.67           H  
ATOM   3758  HA  LEU A 243      44.096  -3.668 -30.402  1.00  0.67           H  
ATOM   3759 1HB  LEU A 243      45.065  -6.422 -31.086  1.00  0.67           H  
ATOM   3760 2HB  LEU A 243      43.669  -5.663 -31.760  1.00  0.67           H  
ATOM   3761  HG  LEU A 243      46.571  -4.893 -32.174  1.00  0.67           H  
ATOM   3762 1HD1 LEU A 243      46.124  -5.788 -34.424  1.00  0.67           H  
ATOM   3763 2HD1 LEU A 243      45.875  -7.001 -33.197  1.00  0.67           H  
ATOM   3764 3HD1 LEU A 243      44.490  -6.203 -33.948  1.00  0.67           H  
ATOM   3765 1HD2 LEU A 243      45.681  -3.307 -33.836  1.00  0.67           H  
ATOM   3766 2HD2 LEU A 243      44.023  -3.733 -33.364  1.00  0.67           H  
ATOM   3767 3HD2 LEU A 243      45.100  -2.922 -32.200  1.00  0.67           H  
ATOM   3768  N   ALA A 244      44.391  -6.141 -28.261  1.00  0.71           N  
ATOM   3769  CA  ALA A 244      43.734  -6.818 -27.147  1.00  0.71           C  
ATOM   3770  C   ALA A 244      44.748  -7.287 -26.113  1.00  0.71           C  
ATOM   3771  O   ALA A 244      45.848  -7.721 -26.450  1.00  0.71           O  
ATOM   3772  CB  ALA A 244      42.921  -8.012 -27.633  1.00  0.71           C  
ATOM   3773  H   ALA A 244      45.375  -6.317 -28.454  1.00  0.71           H  
ATOM   3774  HA  ALA A 244      43.065  -6.103 -26.667  1.00  0.71           H  
ATOM   3775 1HB  ALA A 244      42.421  -8.483 -26.787  1.00  0.71           H  
ATOM   3776 2HB  ALA A 244      42.172  -7.677 -28.350  1.00  0.71           H  
ATOM   3777 3HB  ALA A 244      43.559  -8.733 -28.101  1.00  0.71           H  
ATOM   3778  N   VAL A 245      44.332  -7.290 -24.846  1.00  0.77           N  
ATOM   3779  CA  VAL A 245      45.127  -7.870 -23.757  1.00  0.77           C  
ATOM   3780  C   VAL A 245      45.103  -9.382 -23.862  1.00  0.77           C  
ATOM   3781  O   VAL A 245      46.051 -10.062 -23.481  1.00  0.77           O  
ATOM   3782  CB  VAL A 245      44.653  -7.427 -22.375  1.00  0.77           C  
ATOM   3783  CG1 VAL A 245      45.431  -8.192 -21.287  1.00  0.77           C  
ATOM   3784  CG2 VAL A 245      44.895  -5.937 -22.235  1.00  0.77           C  
ATOM   3785  H   VAL A 245      43.431  -6.885 -24.629  1.00  0.77           H  
ATOM   3786  HA  VAL A 245      46.158  -7.534 -23.869  1.00  0.77           H  
ATOM   3787  HB  VAL A 245      43.594  -7.651 -22.260  1.00  0.77           H  
ATOM   3788 1HG1 VAL A 245      45.094  -7.872 -20.297  1.00  0.77           H  
ATOM   3789 2HG1 VAL A 245      45.262  -9.265 -21.398  1.00  0.77           H  
ATOM   3790 3HG1 VAL A 245      46.488  -7.977 -21.393  1.00  0.77           H  
ATOM   3791 1HG2 VAL A 245      44.558  -5.609 -21.249  1.00  0.77           H  
ATOM   3792 2HG2 VAL A 245      45.960  -5.729 -22.345  1.00  0.77           H  
ATOM   3793 3HG2 VAL A 245      44.340  -5.402 -23.003  1.00  0.77           H  
ATOM   3794  N   SER A 246      43.958  -9.914 -24.270  1.00  0.83           N  
ATOM   3795  CA  SER A 246      43.809 -11.346 -24.422  1.00  0.83           C  
ATOM   3796  C   SER A 246      43.442 -11.685 -25.866  1.00  0.83           C  
ATOM   3797  O   SER A 246      42.333 -11.386 -26.319  1.00  0.83           O  
ATOM   3798  CB  SER A 246      42.711 -11.855 -23.518  1.00  0.83           C  
ATOM   3799  OG  SER A 246      42.578 -13.242 -23.636  1.00  0.83           O  
ATOM   3800  H   SER A 246      43.200  -9.306 -24.533  1.00  0.83           H  
ATOM   3801  HA  SER A 246      44.752 -11.838 -24.177  1.00  0.83           H  
ATOM   3802 1HB  SER A 246      42.895 -11.574 -22.500  1.00  0.83           H  
ATOM   3803 2HB  SER A 246      41.776 -11.381 -23.814  1.00  0.83           H  
ATOM   3804  HG  SER A 246      42.499 -13.423 -24.593  1.00  0.83           H  
ATOM   3805  N   GLY A 247      44.379 -12.293 -26.582  1.00  0.90           N  
ATOM   3806  CA  GLY A 247      44.182 -12.687 -27.970  1.00  0.90           C  
ATOM   3807  C   GLY A 247      43.712 -14.144 -28.031  1.00  0.90           C  
ATOM   3808  O   GLY A 247      43.361 -14.739 -27.012  1.00  0.90           O  
ATOM   3809  H   GLY A 247      45.282 -12.470 -26.149  1.00  0.90           H  
ATOM   3810 1HA  GLY A 247      43.446 -12.035 -28.440  1.00  0.90           H  
ATOM   3811 2HA  GLY A 247      45.118 -12.571 -28.517  1.00  0.90           H  
ATOM   3812  N   ASN A 248      43.822 -14.768 -29.204  1.00  0.96           N  
ATOM   3813  CA  ASN A 248      43.328 -16.140 -29.388  1.00  0.96           C  
ATOM   3814  C   ASN A 248      44.386 -17.176 -29.043  1.00  0.96           C  
ATOM   3815  O   ASN A 248      44.211 -18.376 -29.252  1.00  0.96           O  
ATOM   3816  CB  ASN A 248      42.836 -16.337 -30.803  1.00  0.96           C  
ATOM   3817  CG  ASN A 248      41.566 -15.572 -31.073  1.00  0.96           C  
ATOM   3818  OD1 ASN A 248      40.712 -15.431 -30.191  1.00  0.96           O  
ATOM   3819  ND2 ASN A 248      41.427 -15.073 -32.273  1.00  0.96           N  
ATOM   3820  H   ASN A 248      44.173 -14.262 -30.004  1.00  0.96           H  
ATOM   3821  HA  ASN A 248      42.489 -16.299 -28.708  1.00  0.96           H  
ATOM   3822 1HB  ASN A 248      43.606 -16.010 -31.505  1.00  0.96           H  
ATOM   3823 2HB  ASN A 248      42.658 -17.396 -30.983  1.00  0.96           H  
ATOM   3824 1HD2 ASN A 248      40.604 -14.555 -32.507  1.00  0.96           H  
ATOM   3825 2HD2 ASN A 248      42.141 -15.211 -32.959  1.00  0.96           H  
ATOM   3826  N   TYR A 249      45.481 -16.684 -28.492  1.00  1.00           N  
ATOM   3827  CA  TYR A 249      46.586 -17.489 -28.031  1.00  1.00           C  
ATOM   3828  C   TYR A 249      46.476 -17.733 -26.533  1.00  1.00           C  
ATOM   3829  O   TYR A 249      47.369 -18.331 -25.921  1.00  1.00           O  
ATOM   3830  CB  TYR A 249      47.877 -16.812 -28.425  1.00  1.00           C  
ATOM   3831  CG  TYR A 249      48.097 -16.883 -29.909  1.00  1.00           C  
ATOM   3832  CD1 TYR A 249      47.455 -16.001 -30.750  1.00  1.00           C  
ATOM   3833  CD2 TYR A 249      48.961 -17.831 -30.431  1.00  1.00           C  
ATOM   3834  CE1 TYR A 249      47.662 -16.076 -32.116  1.00  1.00           C  
ATOM   3835  CE2 TYR A 249      49.174 -17.896 -31.794  1.00  1.00           C  
ATOM   3836  CZ  TYR A 249      48.523 -17.021 -32.634  1.00  1.00           C  
ATOM   3837  OH  TYR A 249      48.724 -17.085 -33.995  1.00  1.00           O  
ATOM   3838  H   TYR A 249      45.535 -15.686 -28.372  1.00  1.00           H  
ATOM   3839  HA  TYR A 249      46.540 -18.460 -28.525  1.00  1.00           H  
ATOM   3840 1HB  TYR A 249      47.866 -15.762 -28.117  1.00  1.00           H  
ATOM   3841 2HB  TYR A 249      48.683 -17.294 -27.937  1.00  1.00           H  
ATOM   3842  HD1 TYR A 249      46.778 -15.253 -30.340  1.00  1.00           H  
ATOM   3843  HD2 TYR A 249      49.472 -18.527 -29.767  1.00  1.00           H  
ATOM   3844  HE1 TYR A 249      47.149 -15.389 -32.784  1.00  1.00           H  
ATOM   3845  HE2 TYR A 249      49.854 -18.644 -32.205  1.00  1.00           H  
ATOM   3846  HH  TYR A 249      48.176 -16.427 -34.430  1.00  1.00           H  
ATOM   3847  N   CYS A 250      45.378 -17.248 -25.939  1.00  1.03           N  
ATOM   3848  CA  CYS A 250      45.075 -17.524 -24.548  1.00  1.03           C  
ATOM   3849  C   CYS A 250      43.864 -18.435 -24.532  1.00  1.03           C  
ATOM   3850  O   CYS A 250      42.835 -18.146 -25.138  1.00  1.03           O  
ATOM   3851  CB  CYS A 250      44.786 -16.301 -23.716  1.00  1.03           C  
ATOM   3852  SG  CYS A 250      44.436 -16.748 -21.990  1.00  1.03           S  
ATOM   3853  H   CYS A 250      44.708 -16.688 -26.469  1.00  1.03           H  
ATOM   3854  HA  CYS A 250      45.914 -18.050 -24.094  1.00  1.03           H  
ATOM   3855 1HB  CYS A 250      45.622 -15.623 -23.740  1.00  1.03           H  
ATOM   3856 2HB  CYS A 250      43.917 -15.775 -24.121  1.00  1.03           H  
ATOM   3857  HG  CYS A 250      45.697 -17.077 -21.635  1.00  1.03           H  
ATOM   3858  N   THR A 251      44.011 -19.541 -23.850  1.00  1.03           N  
ATOM   3859  CA  THR A 251      43.015 -20.591 -23.789  1.00  1.03           C  
ATOM   3860  C   THR A 251      42.532 -20.851 -22.357  1.00  1.03           C  
ATOM   3861  O   THR A 251      42.317 -21.982 -21.932  1.00  1.03           O  
ATOM   3862  CB  THR A 251      43.599 -21.819 -24.489  1.00  1.03           C  
ATOM   3863  OG1 THR A 251      44.865 -22.144 -23.908  1.00  1.03           O  
ATOM   3864  CG2 THR A 251      43.804 -21.527 -25.975  1.00  1.03           C  
ATOM   3865  H   THR A 251      44.881 -19.683 -23.360  1.00  1.03           H  
ATOM   3866  HA  THR A 251      42.148 -20.273 -24.366  1.00  1.03           H  
ATOM   3867  HB  THR A 251      42.920 -22.666 -24.379  1.00  1.03           H  
ATOM   3868  HG1 THR A 251      44.743 -22.544 -23.041  1.00  1.03           H  
ATOM   3869 1HG2 THR A 251      44.220 -22.393 -26.461  1.00  1.03           H  
ATOM   3870 2HG2 THR A 251      42.844 -21.281 -26.431  1.00  1.03           H  
ATOM   3871 3HG2 THR A 251      44.488 -20.691 -26.103  1.00  1.03           H  
ATOM   3872  N   ASP A 252      42.392 -19.776 -21.592  1.00  1.02           N  
ATOM   3873  CA  ASP A 252      41.961 -19.860 -20.199  1.00  1.02           C  
ATOM   3874  C   ASP A 252      40.753 -20.772 -19.925  1.00  1.02           C  
ATOM   3875  O   ASP A 252      40.780 -21.574 -18.998  1.00  1.02           O  
ATOM   3876  CB  ASP A 252      41.668 -18.448 -19.688  1.00  1.02           C  
ATOM   3877  CG  ASP A 252      40.632 -17.662 -20.551  1.00  1.02           C  
ATOM   3878  OD1 ASP A 252      40.172 -18.194 -21.555  1.00  1.02           O  
ATOM   3879  OD2 ASP A 252      40.344 -16.518 -20.203  1.00  1.02           O  
ATOM   3880  H   ASP A 252      42.594 -18.871 -21.998  1.00  1.02           H  
ATOM   3881  HA  ASP A 252      42.787 -20.264 -19.635  1.00  1.02           H  
ATOM   3882 1HB  ASP A 252      41.289 -18.511 -18.663  1.00  1.02           H  
ATOM   3883 2HB  ASP A 252      42.595 -17.880 -19.655  1.00  1.02           H  
ATOM   3884  N   LYS A 253      39.698 -20.633 -20.715  1.00  1.00           N  
ATOM   3885  CA  LYS A 253      38.461 -21.404 -20.534  1.00  1.00           C  
ATOM   3886  C   LYS A 253      38.270 -22.466 -21.618  1.00  1.00           C  
ATOM   3887  O   LYS A 253      37.893 -23.611 -21.335  1.00  1.00           O  
ATOM   3888  CB  LYS A 253      37.290 -20.422 -20.544  1.00  1.00           C  
ATOM   3889  CG  LYS A 253      37.322 -19.470 -19.380  1.00  1.00           C  
ATOM   3890  CD  LYS A 253      36.269 -18.393 -19.453  1.00  1.00           C  
ATOM   3891  CE  LYS A 253      36.422 -17.440 -18.261  1.00  1.00           C  
ATOM   3892  NZ  LYS A 253      35.509 -16.263 -18.346  1.00  1.00           N  
ATOM   3893  H   LYS A 253      39.772 -19.907 -21.423  1.00  1.00           H  
ATOM   3894  HA  LYS A 253      38.500 -21.906 -19.567  1.00  1.00           H  
ATOM   3895 1HB  LYS A 253      37.309 -19.836 -21.463  1.00  1.00           H  
ATOM   3896 2HB  LYS A 253      36.347 -20.968 -20.507  1.00  1.00           H  
ATOM   3897 1HG  LYS A 253      37.140 -20.051 -18.482  1.00  1.00           H  
ATOM   3898 2HG  LYS A 253      38.302 -19.006 -19.300  1.00  1.00           H  
ATOM   3899 1HD  LYS A 253      36.391 -17.830 -20.377  1.00  1.00           H  
ATOM   3900 2HD  LYS A 253      35.281 -18.845 -19.445  1.00  1.00           H  
ATOM   3901 1HE  LYS A 253      36.212 -17.987 -17.348  1.00  1.00           H  
ATOM   3902 2HE  LYS A 253      37.457 -17.086 -18.222  1.00  1.00           H  
ATOM   3903 1HZ  LYS A 253      35.660 -15.678 -17.534  1.00  1.00           H  
ATOM   3904 2HZ  LYS A 253      35.725 -15.743 -19.185  1.00  1.00           H  
ATOM   3905 3HZ  LYS A 253      34.544 -16.555 -18.373  1.00  1.00           H  
ATOM   3906  N   LYS A 254      38.545 -22.070 -22.859  1.00  0.98           N  
ATOM   3907  CA  LYS A 254      38.390 -22.902 -24.049  1.00  0.98           C  
ATOM   3908  C   LYS A 254      39.418 -24.044 -24.065  1.00  0.98           C  
ATOM   3909  O   LYS A 254      40.595 -23.784 -23.848  1.00  0.98           O  
ATOM   3910  CB  LYS A 254      38.579 -22.023 -25.291  1.00  0.98           C  
ATOM   3911  CG  LYS A 254      38.390 -22.722 -26.624  1.00  0.98           C  
ATOM   3912  CD  LYS A 254      38.554 -21.770 -27.788  1.00  0.98           C  
ATOM   3913  CE  LYS A 254      38.365 -22.501 -29.111  1.00  0.98           C  
ATOM   3914  NZ  LYS A 254      38.505 -21.587 -30.278  1.00  0.98           N  
ATOM   3915  H   LYS A 254      38.870 -21.122 -22.982  1.00  0.98           H  
ATOM   3916  HA  LYS A 254      37.379 -23.295 -24.040  1.00  0.98           H  
ATOM   3917 1HB  LYS A 254      37.875 -21.191 -25.254  1.00  0.98           H  
ATOM   3918 2HB  LYS A 254      39.586 -21.597 -25.279  1.00  0.98           H  
ATOM   3919 1HG  LYS A 254      39.115 -23.526 -26.724  1.00  0.98           H  
ATOM   3920 2HG  LYS A 254      37.393 -23.146 -26.676  1.00  0.98           H  
ATOM   3921 1HD  LYS A 254      37.823 -20.965 -27.711  1.00  0.98           H  
ATOM   3922 2HD  LYS A 254      39.555 -21.338 -27.760  1.00  0.98           H  
ATOM   3923 1HE  LYS A 254      39.112 -23.293 -29.187  1.00  0.98           H  
ATOM   3924 2HE  LYS A 254      37.373 -22.951 -29.130  1.00  0.98           H  
ATOM   3925 1HZ  LYS A 254      38.374 -22.108 -31.134  1.00  0.98           H  
ATOM   3926 2HZ  LYS A 254      37.809 -20.857 -30.219  1.00  0.98           H  
ATOM   3927 3HZ  LYS A 254      39.426 -21.174 -30.274  1.00  0.98           H  
ATOM   3928  N   PRO A 255      39.038 -25.305 -24.312  1.00  0.96           N  
ATOM   3929  CA  PRO A 255      39.966 -26.411 -24.382  1.00  0.96           C  
ATOM   3930  C   PRO A 255      40.797 -26.220 -25.638  1.00  0.96           C  
ATOM   3931  O   PRO A 255      40.294 -25.719 -26.644  1.00  0.96           O  
ATOM   3932  CB  PRO A 255      39.049 -27.632 -24.440  1.00  0.96           C  
ATOM   3933  CG  PRO A 255      37.767 -27.105 -25.064  1.00  0.96           C  
ATOM   3934  CD  PRO A 255      37.658 -25.643 -24.600  1.00  0.96           C  
ATOM   3935  HA  PRO A 255      40.600 -26.418 -23.483  1.00  0.96           H  
ATOM   3936 1HB  PRO A 255      39.523 -28.426 -25.040  1.00  0.96           H  
ATOM   3937 2HB  PRO A 255      38.899 -28.041 -23.427  1.00  0.96           H  
ATOM   3938 1HG  PRO A 255      37.826 -27.191 -26.159  1.00  0.96           H  
ATOM   3939 2HG  PRO A 255      36.913 -27.721 -24.747  1.00  0.96           H  
ATOM   3940 1HD  PRO A 255      37.273 -25.063 -25.432  1.00  0.96           H  
ATOM   3941 2HD  PRO A 255      37.065 -25.515 -23.711  1.00  0.96           H  
ATOM   3942  N   ALA A 256      42.047 -26.644 -25.606  1.00  0.95           N  
ATOM   3943  CA  ALA A 256      42.898 -26.503 -26.777  1.00  0.95           C  
ATOM   3944  C   ALA A 256      44.149 -27.335 -26.658  1.00  0.95           C  
ATOM   3945  O   ALA A 256      44.575 -27.670 -25.547  1.00  0.95           O  
ATOM   3946  CB  ALA A 256      43.302 -25.048 -26.970  1.00  0.95           C  
ATOM   3947  H   ALA A 256      42.414 -27.059 -24.764  1.00  0.95           H  
ATOM   3948  HA  ALA A 256      42.338 -26.847 -27.647  1.00  0.95           H  
ATOM   3949 1HB  ALA A 256      43.922 -24.952 -27.857  1.00  0.95           H  
ATOM   3950 2HB  ALA A 256      42.416 -24.422 -27.083  1.00  0.95           H  
ATOM   3951 3HB  ALA A 256      43.863 -24.722 -26.096  1.00  0.95           H  
ATOM   3952  N   ALA A 257      44.803 -27.562 -27.796  1.00  0.94           N  
ATOM   3953  CA  ALA A 257      46.105 -28.212 -27.799  1.00  0.94           C  
ATOM   3954  C   ALA A 257      47.082 -27.418 -26.962  1.00  0.94           C  
ATOM   3955  O   ALA A 257      47.934 -27.991 -26.304  1.00  0.94           O  
ATOM   3956  CB  ALA A 257      46.637 -28.362 -29.209  1.00  0.94           C  
ATOM   3957  H   ALA A 257      44.387 -27.281 -28.675  1.00  0.94           H  
ATOM   3958  HA  ALA A 257      45.999 -29.190 -27.344  1.00  0.94           H  
ATOM   3959 1HB  ALA A 257      47.599 -28.863 -29.175  1.00  0.94           H  
ATOM   3960 2HB  ALA A 257      45.954 -28.950 -29.805  1.00  0.94           H  
ATOM   3961 3HB  ALA A 257      46.756 -27.380 -29.659  1.00  0.94           H  
ATOM   3962  N   ILE A 258      46.947 -26.096 -26.937  1.00  0.93           N  
ATOM   3963  CA  ILE A 258      47.850 -25.294 -26.135  1.00  0.93           C  
ATOM   3964  C   ILE A 258      47.766 -25.656 -24.660  1.00  0.93           C  
ATOM   3965  O   ILE A 258      48.780 -25.898 -24.011  1.00  0.93           O  
ATOM   3966  CB  ILE A 258      47.537 -23.797 -26.268  1.00  0.93           C  
ATOM   3967  CG1 ILE A 258      47.859 -23.270 -27.677  1.00  0.93           C  
ATOM   3968  CG2 ILE A 258      48.243 -23.035 -25.225  1.00  0.93           C  
ATOM   3969  CD1 ILE A 258      47.308 -21.859 -27.942  1.00  0.93           C  
ATOM   3970  H   ILE A 258      46.219 -25.651 -27.477  1.00  0.93           H  
ATOM   3971  HA  ILE A 258      48.874 -25.478 -26.478  1.00  0.93           H  
ATOM   3972  HB  ILE A 258      46.464 -23.656 -26.117  1.00  0.93           H  
ATOM   3973 1HG1 ILE A 258      48.944 -23.248 -27.801  1.00  0.93           H  
ATOM   3974 2HG1 ILE A 258      47.439 -23.951 -28.416  1.00  0.93           H  
ATOM   3975 1HG2 ILE A 258      47.961 -21.994 -25.319  1.00  0.93           H  
ATOM   3976 2HG2 ILE A 258      47.962 -23.396 -24.238  1.00  0.93           H  
ATOM   3977 3HG2 ILE A 258      49.321 -23.148 -25.356  1.00  0.93           H  
ATOM   3978 1HD1 ILE A 258      47.573 -21.545 -28.952  1.00  0.93           H  
ATOM   3979 2HD1 ILE A 258      46.225 -21.863 -27.843  1.00  0.93           H  
ATOM   3980 3HD1 ILE A 258      47.731 -21.151 -27.224  1.00  0.93           H  
ATOM   3981  N   ASN A 259      46.551 -25.755 -24.122  1.00  0.92           N  
ATOM   3982  CA  ASN A 259      46.414 -26.072 -22.707  1.00  0.92           C  
ATOM   3983  C   ASN A 259      46.993 -27.423 -22.390  1.00  0.92           C  
ATOM   3984  O   ASN A 259      47.753 -27.574 -21.426  1.00  0.92           O  
ATOM   3985  CB  ASN A 259      44.955 -26.081 -22.307  1.00  0.92           C  
ATOM   3986  CG  ASN A 259      44.397 -24.757 -22.180  1.00  0.92           C  
ATOM   3987  OD1 ASN A 259      45.140 -23.779 -22.036  1.00  0.92           O  
ATOM   3988  ND2 ASN A 259      43.104 -24.657 -22.220  1.00  0.92           N  
ATOM   3989  H   ASN A 259      45.735 -25.596 -24.691  1.00  0.92           H  
ATOM   3990  HA  ASN A 259      46.955 -25.326 -22.126  1.00  0.92           H  
ATOM   3991 1HB  ASN A 259      44.379 -26.630 -23.053  1.00  0.92           H  
ATOM   3992 2HB  ASN A 259      44.839 -26.602 -21.362  1.00  0.92           H  
ATOM   3993 1HD2 ASN A 259      42.677 -23.738 -22.128  1.00  0.92           H  
ATOM   3994 2HD2 ASN A 259      42.538 -25.465 -22.330  1.00  0.92           H  
ATOM   3995  N   TRP A 260      46.632 -28.387 -23.234  1.00  0.91           N  
ATOM   3996  CA  TRP A 260      47.024 -29.780 -23.124  1.00  0.91           C  
ATOM   3997  C   TRP A 260      48.538 -30.008 -23.256  1.00  0.91           C  
ATOM   3998  O   TRP A 260      49.134 -30.726 -22.451  1.00  0.91           O  
ATOM   3999  CB  TRP A 260      46.148 -30.579 -24.106  1.00  0.91           C  
ATOM   4000  CG  TRP A 260      46.463 -32.011 -24.277  1.00  0.91           C  
ATOM   4001  CD1 TRP A 260      46.218 -33.035 -23.416  1.00  0.91           C  
ATOM   4002  CD2 TRP A 260      46.987 -32.609 -25.476  1.00  0.91           C  
ATOM   4003  NE1 TRP A 260      46.606 -34.228 -23.981  1.00  0.91           N  
ATOM   4004  CE2 TRP A 260      47.066 -33.981 -25.249  1.00  0.91           C  
ATOM   4005  CE3 TRP A 260      47.373 -32.098 -26.709  1.00  0.91           C  
ATOM   4006  CZ2 TRP A 260      47.531 -34.851 -26.215  1.00  0.91           C  
ATOM   4007  CZ3 TRP A 260      47.838 -32.957 -27.679  1.00  0.91           C  
ATOM   4008  CH2 TRP A 260      47.918 -34.303 -27.441  1.00  0.91           C  
ATOM   4009  H   TRP A 260      46.020 -28.130 -24.013  1.00  0.91           H  
ATOM   4010  HA  TRP A 260      46.737 -30.117 -22.131  1.00  0.91           H  
ATOM   4011 1HB  TRP A 260      45.108 -30.501 -23.797  1.00  0.91           H  
ATOM   4012 2HB  TRP A 260      46.215 -30.109 -25.086  1.00  0.91           H  
ATOM   4013  HD1 TRP A 260      45.786 -32.924 -22.423  1.00  0.91           H  
ATOM   4014  HE1 TRP A 260      46.545 -35.138 -23.544  1.00  0.91           H  
ATOM   4015  HE3 TRP A 260      47.304 -31.034 -26.900  1.00  0.91           H  
ATOM   4016  HZ2 TRP A 260      47.594 -35.926 -26.045  1.00  0.91           H  
ATOM   4017  HZ3 TRP A 260      48.138 -32.537 -28.639  1.00  0.91           H  
ATOM   4018  HH2 TRP A 260      48.288 -34.960 -28.228  1.00  0.91           H  
ATOM   4019  N   ILE A 261      49.161 -29.401 -24.260  1.00  0.88           N  
ATOM   4020  CA  ILE A 261      50.593 -29.542 -24.499  1.00  0.88           C  
ATOM   4021  C   ILE A 261      51.464 -28.744 -23.536  1.00  0.88           C  
ATOM   4022  O   ILE A 261      52.470 -29.257 -23.043  1.00  0.88           O  
ATOM   4023  CB  ILE A 261      50.966 -29.106 -25.925  1.00  0.88           C  
ATOM   4024  CG1 ILE A 261      50.335 -30.043 -26.923  1.00  0.88           C  
ATOM   4025  CG2 ILE A 261      52.479 -29.064 -26.092  1.00  0.88           C  
ATOM   4026  CD1 ILE A 261      50.420 -29.564 -28.343  1.00  0.88           C  
ATOM   4027  H   ILE A 261      48.627 -28.822 -24.896  1.00  0.88           H  
ATOM   4028  HA  ILE A 261      50.845 -30.595 -24.388  1.00  0.88           H  
ATOM   4029  HB  ILE A 261      50.558 -28.110 -26.110  1.00  0.88           H  
ATOM   4030 1HG1 ILE A 261      50.809 -31.020 -26.848  1.00  0.88           H  
ATOM   4031 2HG1 ILE A 261      49.303 -30.140 -26.665  1.00  0.88           H  
ATOM   4032 1HG2 ILE A 261      52.721 -28.741 -27.102  1.00  0.88           H  
ATOM   4033 2HG2 ILE A 261      52.905 -28.362 -25.377  1.00  0.88           H  
ATOM   4034 3HG2 ILE A 261      52.892 -30.057 -25.917  1.00  0.88           H  
ATOM   4035 1HD1 ILE A 261      49.927 -30.282 -28.998  1.00  0.88           H  
ATOM   4036 2HD1 ILE A 261      49.925 -28.595 -28.423  1.00  0.88           H  
ATOM   4037 3HD1 ILE A 261      51.464 -29.465 -28.633  1.00  0.88           H  
ATOM   4038  N   GLU A 262      51.121 -27.474 -23.301  1.00  0.85           N  
ATOM   4039  CA  GLU A 262      51.965 -26.636 -22.462  1.00  0.85           C  
ATOM   4040  C   GLU A 262      51.705 -26.810 -20.967  1.00  0.85           C  
ATOM   4041  O   GLU A 262      52.596 -26.559 -20.155  1.00  0.85           O  
ATOM   4042  CB  GLU A 262      51.831 -25.168 -22.879  1.00  0.85           C  
ATOM   4043  CG  GLU A 262      52.353 -24.926 -24.302  1.00  0.85           C  
ATOM   4044  CD  GLU A 262      52.297 -23.492 -24.763  1.00  0.85           C  
ATOM   4045  OE1 GLU A 262      51.828 -22.646 -24.033  1.00  0.85           O  
ATOM   4046  OE2 GLU A 262      52.742 -23.233 -25.857  1.00  0.85           O  
ATOM   4047  H   GLU A 262      50.276 -27.069 -23.702  1.00  0.85           H  
ATOM   4048  HA  GLU A 262      53.000 -26.924 -22.644  1.00  0.85           H  
ATOM   4049 1HB  GLU A 262      50.788 -24.860 -22.830  1.00  0.85           H  
ATOM   4050 2HB  GLU A 262      52.396 -24.538 -22.193  1.00  0.85           H  
ATOM   4051 1HG  GLU A 262      53.382 -25.277 -24.360  1.00  0.85           H  
ATOM   4052 2HG  GLU A 262      51.754 -25.537 -24.984  1.00  0.85           H  
ATOM   4053  N   GLY A 263      50.501 -27.239 -20.586  1.00  0.81           N  
ATOM   4054  CA  GLY A 263      50.193 -27.407 -19.174  1.00  0.81           C  
ATOM   4055  C   GLY A 263      49.785 -26.096 -18.503  1.00  0.81           C  
ATOM   4056  O   GLY A 263      50.306 -25.738 -17.448  1.00  0.81           O  
ATOM   4057  H   GLY A 263      49.765 -27.439 -21.258  1.00  0.81           H  
ATOM   4058 1HA  GLY A 263      49.384 -28.121 -19.106  1.00  0.81           H  
ATOM   4059 2HA  GLY A 263      51.046 -27.842 -18.657  1.00  0.81           H  
ATOM   4060  N   ARG A 264      48.901 -25.337 -19.152  1.00  0.77           N  
ATOM   4061  CA  ARG A 264      48.493 -24.035 -18.588  1.00  0.77           C  
ATOM   4062  C   ARG A 264      47.857 -24.185 -17.201  1.00  0.77           C  
ATOM   4063  O   ARG A 264      46.909 -24.936 -17.013  1.00  0.77           O  
ATOM   4064  CB  ARG A 264      47.500 -23.301 -19.482  1.00  0.77           C  
ATOM   4065  CG  ARG A 264      47.158 -21.899 -18.985  1.00  0.77           C  
ATOM   4066  CD  ARG A 264      46.163 -21.183 -19.829  1.00  0.77           C  
ATOM   4067  NE  ARG A 264      45.922 -19.838 -19.306  1.00  0.77           N  
ATOM   4068  CZ  ARG A 264      45.115 -19.553 -18.280  1.00  0.77           C  
ATOM   4069  NH1 ARG A 264      44.489 -20.510 -17.650  1.00  0.77           N  
ATOM   4070  NH2 ARG A 264      44.983 -18.301 -17.929  1.00  0.77           N  
ATOM   4071  H   ARG A 264      48.499 -25.719 -20.009  1.00  0.77           H  
ATOM   4072  HA  ARG A 264      49.386 -23.413 -18.485  1.00  0.77           H  
ATOM   4073 1HB  ARG A 264      47.907 -23.210 -20.489  1.00  0.77           H  
ATOM   4074 2HB  ARG A 264      46.571 -23.873 -19.554  1.00  0.77           H  
ATOM   4075 1HG  ARG A 264      46.739 -21.958 -17.982  1.00  0.77           H  
ATOM   4076 2HG  ARG A 264      48.075 -21.314 -18.955  1.00  0.77           H  
ATOM   4077 1HD  ARG A 264      46.531 -21.096 -20.851  1.00  0.77           H  
ATOM   4078 2HD  ARG A 264      45.214 -21.726 -19.829  1.00  0.77           H  
ATOM   4079  HE  ARG A 264      46.372 -19.032 -19.759  1.00  0.77           H  
ATOM   4080 1HH1 ARG A 264      44.607 -21.468 -17.937  1.00  0.77           H  
ATOM   4081 2HH1 ARG A 264      43.858 -20.313 -16.867  1.00  0.77           H  
ATOM   4082 1HH2 ARG A 264      45.509 -17.601 -18.466  1.00  0.77           H  
ATOM   4083 2HH2 ARG A 264      44.387 -18.045 -17.152  1.00  0.77           H  
ATOM   4084  N   GLY A 265      48.285 -23.383 -16.244  1.00  0.73           N  
ATOM   4085  CA  GLY A 265      47.773 -23.486 -14.880  1.00  0.73           C  
ATOM   4086  C   GLY A 265      48.498 -24.599 -14.144  1.00  0.73           C  
ATOM   4087  O   GLY A 265      49.728 -24.577 -14.078  1.00  0.73           O  
ATOM   4088  H   GLY A 265      49.044 -22.741 -16.427  1.00  0.73           H  
ATOM   4089 1HA  GLY A 265      47.963 -22.554 -14.364  1.00  0.73           H  
ATOM   4090 2HA  GLY A 265      46.697 -23.665 -14.883  1.00  0.73           H  
ATOM   4091  N   LYS A 266      47.776 -25.527 -13.515  1.00  0.69           N  
ATOM   4092  CA  LYS A 266      48.483 -26.573 -12.798  1.00  0.69           C  
ATOM   4093  C   LYS A 266      48.348 -27.934 -13.479  1.00  0.69           C  
ATOM   4094  O   LYS A 266      47.246 -28.404 -13.778  1.00  0.69           O  
ATOM   4095  CB  LYS A 266      48.024 -26.612 -11.339  1.00  0.69           C  
ATOM   4096  CG  LYS A 266      48.428 -25.357 -10.517  1.00  0.69           C  
ATOM   4097  CD  LYS A 266      47.897 -25.425  -9.094  1.00  0.69           C  
ATOM   4098  CE  LYS A 266      48.409 -24.265  -8.192  1.00  0.69           C  
ATOM   4099  NZ  LYS A 266      47.898 -22.878  -8.613  1.00  0.69           N  
ATOM   4100  H   LYS A 266      46.756 -25.533 -13.535  1.00  0.69           H  
ATOM   4101  HA  LYS A 266      49.535 -26.326 -12.792  1.00  0.69           H  
ATOM   4102 1HB  LYS A 266      46.934 -26.709 -11.302  1.00  0.69           H  
ATOM   4103 2HB  LYS A 266      48.450 -27.490 -10.849  1.00  0.69           H  
ATOM   4104 1HG  LYS A 266      49.517 -25.292 -10.480  1.00  0.69           H  
ATOM   4105 2HG  LYS A 266      48.052 -24.458 -11.000  1.00  0.69           H  
ATOM   4106 1HD  LYS A 266      46.808 -25.391  -9.120  1.00  0.69           H  
ATOM   4107 2HD  LYS A 266      48.200 -26.369  -8.644  1.00  0.69           H  
ATOM   4108 1HE  LYS A 266      48.076 -24.481  -7.202  1.00  0.69           H  
ATOM   4109 2HE  LYS A 266      49.494 -24.255  -8.189  1.00  0.69           H  
ATOM   4110 1HZ  LYS A 266      48.223 -22.127  -7.946  1.00  0.69           H  
ATOM   4111 2HZ  LYS A 266      48.229 -22.661  -9.542  1.00  0.69           H  
ATOM   4112 3HZ  LYS A 266      46.894 -22.869  -8.613  1.00  0.69           H  
ATOM   4113  N   SER A 267      49.491 -28.569 -13.713  1.00  0.65           N  
ATOM   4114  CA  SER A 267      49.517 -29.873 -14.366  1.00  0.65           C  
ATOM   4115  C   SER A 267      49.710 -30.946 -13.348  1.00  0.65           C  
ATOM   4116  O   SER A 267      50.745 -30.975 -12.672  1.00  0.65           O  
ATOM   4117  CB  SER A 267      50.615 -29.975 -15.383  1.00  0.65           C  
ATOM   4118  OG  SER A 267      50.702 -31.276 -15.907  1.00  0.65           O  
ATOM   4119  H   SER A 267      50.356 -28.119 -13.416  1.00  0.65           H  
ATOM   4120  HA  SER A 267      48.563 -30.034 -14.859  1.00  0.65           H  
ATOM   4121 1HB  SER A 267      50.454 -29.252 -16.188  1.00  0.65           H  
ATOM   4122 2HB  SER A 267      51.544 -29.734 -14.905  1.00  0.65           H  
ATOM   4123  HG  SER A 267      50.529 -31.868 -15.166  1.00  0.65           H  
ATOM   4124  N   VAL A 268      48.710 -31.809 -13.231  1.00  0.62           N  
ATOM   4125  CA  VAL A 268      48.725 -32.851 -12.211  1.00  0.62           C  
ATOM   4126  C   VAL A 268      48.590 -34.268 -12.745  1.00  0.62           C  
ATOM   4127  O   VAL A 268      47.808 -34.542 -13.662  1.00  0.62           O  
ATOM   4128  CB  VAL A 268      47.628 -32.596 -11.179  1.00  0.62           C  
ATOM   4129  CG1 VAL A 268      47.608 -33.677 -10.108  1.00  0.62           C  
ATOM   4130  CG2 VAL A 268      47.859 -31.286 -10.561  1.00  0.62           C  
ATOM   4131  H   VAL A 268      47.901 -31.697 -13.851  1.00  0.62           H  
ATOM   4132  HA  VAL A 268      49.676 -32.786 -11.693  1.00  0.62           H  
ATOM   4133  HB  VAL A 268      46.655 -32.617 -11.667  1.00  0.62           H  
ATOM   4134 1HG1 VAL A 268      46.817 -33.457  -9.415  1.00  0.62           H  
ATOM   4135 2HG1 VAL A 268      47.426 -34.641 -10.552  1.00  0.62           H  
ATOM   4136 3HG1 VAL A 268      48.558 -33.701  -9.579  1.00  0.62           H  
ATOM   4137 1HG2 VAL A 268      47.106 -31.133  -9.829  1.00  0.62           H  
ATOM   4138 2HG2 VAL A 268      48.815 -31.309 -10.105  1.00  0.62           H  
ATOM   4139 3HG2 VAL A 268      47.826 -30.492 -11.305  1.00  0.62           H  
ATOM   4140  N   VAL A 269      49.414 -35.159 -12.200  1.00  0.60           N  
ATOM   4141  CA  VAL A 269      49.369 -36.568 -12.559  1.00  0.60           C  
ATOM   4142  C   VAL A 269      49.053 -37.442 -11.366  1.00  0.60           C  
ATOM   4143  O   VAL A 269      49.703 -37.359 -10.319  1.00  0.60           O  
ATOM   4144  CB  VAL A 269      50.698 -37.046 -13.146  1.00  0.60           C  
ATOM   4145  CG1 VAL A 269      50.623 -38.537 -13.458  1.00  0.60           C  
ATOM   4146  CG2 VAL A 269      50.999 -36.279 -14.369  1.00  0.60           C  
ATOM   4147  H   VAL A 269      50.048 -34.843 -11.468  1.00  0.60           H  
ATOM   4148  HA  VAL A 269      48.588 -36.711 -13.301  1.00  0.60           H  
ATOM   4149  HB  VAL A 269      51.474 -36.897 -12.431  1.00  0.60           H  
ATOM   4150 1HG1 VAL A 269      51.573 -38.870 -13.871  1.00  0.60           H  
ATOM   4151 2HG1 VAL A 269      50.415 -39.101 -12.550  1.00  0.60           H  
ATOM   4152 3HG1 VAL A 269      49.828 -38.719 -14.183  1.00  0.60           H  
ATOM   4153 1HG2 VAL A 269      51.937 -36.619 -14.789  1.00  0.60           H  
ATOM   4154 2HG2 VAL A 269      50.217 -36.449 -15.069  1.00  0.60           H  
ATOM   4155 3HG2 VAL A 269      51.062 -35.218 -14.134  1.00  0.60           H  
ATOM   4156  N   CYS A 270      48.053 -38.291 -11.521  1.00  0.59           N  
ATOM   4157  CA  CYS A 270      47.680 -39.196 -10.455  1.00  0.59           C  
ATOM   4158  C   CYS A 270      47.864 -40.644 -10.877  1.00  0.59           C  
ATOM   4159  O   CYS A 270      47.702 -40.980 -12.050  1.00  0.59           O  
ATOM   4160  CB  CYS A 270      46.233 -38.963 -10.048  1.00  0.59           C  
ATOM   4161  SG  CYS A 270      45.937 -37.296  -9.501  1.00  0.59           S  
ATOM   4162  H   CYS A 270      47.530 -38.292 -12.392  1.00  0.59           H  
ATOM   4163  HA  CYS A 270      48.317 -39.003  -9.600  1.00  0.59           H  
ATOM   4164 1HB  CYS A 270      45.579 -39.162 -10.892  1.00  0.59           H  
ATOM   4165 2HB  CYS A 270      45.961 -39.643  -9.241  1.00  0.59           H  
ATOM   4166  N   GLU A 271      48.139 -41.510  -9.901  1.00  0.59           N  
ATOM   4167  CA  GLU A 271      48.224 -42.935 -10.212  1.00  0.59           C  
ATOM   4168  C   GLU A 271      47.789 -43.840  -9.071  1.00  0.59           C  
ATOM   4169  O   GLU A 271      47.977 -43.528  -7.897  1.00  0.59           O  
ATOM   4170  CB  GLU A 271      49.642 -43.313 -10.628  1.00  0.59           C  
ATOM   4171  CG  GLU A 271      50.709 -43.179  -9.561  1.00  0.59           C  
ATOM   4172  CD  GLU A 271      52.097 -43.609 -10.051  1.00  0.59           C  
ATOM   4173  OE1 GLU A 271      52.226 -43.990 -11.199  1.00  0.59           O  
ATOM   4174  OE2 GLU A 271      53.017 -43.566  -9.269  1.00  0.59           O  
ATOM   4175  H   GLU A 271      48.284 -41.157  -8.954  1.00  0.59           H  
ATOM   4176  HA  GLU A 271      47.576 -43.133 -11.053  1.00  0.59           H  
ATOM   4177 1HB  GLU A 271      49.629 -44.329 -10.947  1.00  0.59           H  
ATOM   4178 2HB  GLU A 271      49.939 -42.709 -11.486  1.00  0.59           H  
ATOM   4179 1HG  GLU A 271      50.752 -42.136  -9.240  1.00  0.59           H  
ATOM   4180 2HG  GLU A 271      50.424 -43.785  -8.702  1.00  0.59           H  
ATOM   4181  N   ALA A 272      47.281 -45.016  -9.418  1.00  0.59           N  
ATOM   4182  CA  ALA A 272      46.897 -45.983  -8.397  1.00  0.59           C  
ATOM   4183  C   ALA A 272      46.943 -47.415  -8.908  1.00  0.59           C  
ATOM   4184  O   ALA A 272      46.807 -47.675 -10.105  1.00  0.59           O  
ATOM   4185  CB  ALA A 272      45.483 -45.680  -7.896  1.00  0.59           C  
ATOM   4186  H   ALA A 272      47.121 -45.207 -10.408  1.00  0.59           H  
ATOM   4187  HA  ALA A 272      47.600 -45.895  -7.568  1.00  0.59           H  
ATOM   4188 1HB  ALA A 272      45.219 -46.387  -7.105  1.00  0.59           H  
ATOM   4189 2HB  ALA A 272      45.438 -44.681  -7.508  1.00  0.59           H  
ATOM   4190 3HB  ALA A 272      44.780 -45.771  -8.697  1.00  0.59           H  
ATOM   4191  N   VAL A 273      47.105 -48.355  -7.983  1.00  0.60           N  
ATOM   4192  CA  VAL A 273      46.996 -49.766  -8.322  1.00  0.60           C  
ATOM   4193  C   VAL A 273      45.853 -50.357  -7.534  1.00  0.60           C  
ATOM   4194  O   VAL A 273      45.814 -50.258  -6.311  1.00  0.60           O  
ATOM   4195  CB  VAL A 273      48.280 -50.553  -8.017  1.00  0.60           C  
ATOM   4196  CG1 VAL A 273      48.049 -52.045  -8.361  1.00  0.60           C  
ATOM   4197  CG2 VAL A 273      49.426 -50.006  -8.838  1.00  0.60           C  
ATOM   4198  H   VAL A 273      47.261 -48.089  -7.019  1.00  0.60           H  
ATOM   4199  HA  VAL A 273      46.774 -49.864  -9.382  1.00  0.60           H  
ATOM   4200  HB  VAL A 273      48.511 -50.476  -6.954  1.00  0.60           H  
ATOM   4201 1HG1 VAL A 273      48.951 -52.615  -8.146  1.00  0.60           H  
ATOM   4202 2HG1 VAL A 273      47.224 -52.440  -7.766  1.00  0.60           H  
ATOM   4203 3HG1 VAL A 273      47.804 -52.137  -9.423  1.00  0.60           H  
ATOM   4204 1HG2 VAL A 273      50.331 -50.571  -8.624  1.00  0.60           H  
ATOM   4205 2HG2 VAL A 273      49.172 -50.113  -9.885  1.00  0.60           H  
ATOM   4206 3HG2 VAL A 273      49.589 -48.956  -8.600  1.00  0.60           H  
ATOM   4207  N   ILE A 274      44.913 -50.947  -8.239  1.00  0.62           N  
ATOM   4208  CA  ILE A 274      43.751 -51.522  -7.618  1.00  0.62           C  
ATOM   4209  C   ILE A 274      43.792 -53.048  -7.804  1.00  0.62           C  
ATOM   4210  O   ILE A 274      43.741 -53.533  -8.938  1.00  0.62           O  
ATOM   4211  CB  ILE A 274      42.499 -50.911  -8.232  1.00  0.62           C  
ATOM   4212  CG1 ILE A 274      42.547 -49.395  -8.050  1.00  0.62           C  
ATOM   4213  CG2 ILE A 274      41.280 -51.453  -7.520  1.00  0.62           C  
ATOM   4214  CD1 ILE A 274      41.490 -48.705  -8.766  1.00  0.62           C  
ATOM   4215  H   ILE A 274      45.014 -50.993  -9.248  1.00  0.62           H  
ATOM   4216  HA  ILE A 274      43.738 -51.238  -6.577  1.00  0.62           H  
ATOM   4217  HB  ILE A 274      42.454 -51.140  -9.299  1.00  0.62           H  
ATOM   4218 1HG1 ILE A 274      42.460 -49.163  -6.986  1.00  0.62           H  
ATOM   4219 2HG1 ILE A 274      43.498 -49.014  -8.416  1.00  0.62           H  
ATOM   4220 1HG2 ILE A 274      40.378 -51.020  -7.942  1.00  0.62           H  
ATOM   4221 2HG2 ILE A 274      41.253 -52.519  -7.623  1.00  0.62           H  
ATOM   4222 3HG2 ILE A 274      41.348 -51.197  -6.463  1.00  0.62           H  
ATOM   4223 1HD1 ILE A 274      41.568 -47.639  -8.602  1.00  0.62           H  
ATOM   4224 2HD1 ILE A 274      41.574 -48.915  -9.832  1.00  0.62           H  
ATOM   4225 3HD1 ILE A 274      40.548 -49.072  -8.389  1.00  0.62           H  
ATOM   4226  N   PRO A 275      43.917 -53.841  -6.731  1.00  0.63           N  
ATOM   4227  CA  PRO A 275      44.033 -55.281  -6.781  1.00  0.63           C  
ATOM   4228  C   PRO A 275      42.849 -55.887  -7.496  1.00  0.63           C  
ATOM   4229  O   PRO A 275      41.718 -55.409  -7.353  1.00  0.63           O  
ATOM   4230  CB  PRO A 275      44.052 -55.681  -5.306  1.00  0.63           C  
ATOM   4231  CG  PRO A 275      44.579 -54.465  -4.595  1.00  0.63           C  
ATOM   4232  CD  PRO A 275      44.046 -53.284  -5.379  1.00  0.63           C  
ATOM   4233  HA  PRO A 275      44.973 -55.550  -7.274  1.00  0.63           H  
ATOM   4234 1HB  PRO A 275      43.046 -55.973  -4.981  1.00  0.63           H  
ATOM   4235 2HB  PRO A 275      44.700 -56.563  -5.176  1.00  0.63           H  
ATOM   4236 1HG  PRO A 275      44.245 -54.459  -3.543  1.00  0.63           H  
ATOM   4237 2HG  PRO A 275      45.680 -54.490  -4.577  1.00  0.63           H  
ATOM   4238 1HD  PRO A 275      43.075 -52.933  -4.995  1.00  0.63           H  
ATOM   4239 2HD  PRO A 275      44.836 -52.518  -5.334  1.00  0.63           H  
ATOM   4240  N   ALA A 276      43.081 -57.005  -8.176  1.00  0.65           N  
ATOM   4241  CA  ALA A 276      42.009 -57.681  -8.904  1.00  0.65           C  
ATOM   4242  C   ALA A 276      40.838 -57.990  -8.001  1.00  0.65           C  
ATOM   4243  O   ALA A 276      39.692 -57.905  -8.426  1.00  0.65           O  
ATOM   4244  CB  ALA A 276      42.494 -58.981  -9.486  1.00  0.65           C  
ATOM   4245  H   ALA A 276      44.048 -57.341  -8.256  1.00  0.65           H  
ATOM   4246  HA  ALA A 276      41.684 -57.021  -9.708  1.00  0.65           H  
ATOM   4247 1HB  ALA A 276      41.697 -59.456 -10.049  1.00  0.65           H  
ATOM   4248 2HB  ALA A 276      43.311 -58.792 -10.114  1.00  0.65           H  
ATOM   4249 3HB  ALA A 276      42.815 -59.643  -8.685  1.00  0.65           H  
ATOM   4250  N   LYS A 277      41.120 -58.327  -6.745  1.00  0.66           N  
ATOM   4251  CA  LYS A 277      40.076 -58.626  -5.776  1.00  0.66           C  
ATOM   4252  C   LYS A 277      39.089 -57.465  -5.668  1.00  0.66           C  
ATOM   4253  O   LYS A 277      37.882 -57.671  -5.647  1.00  0.66           O  
ATOM   4254  CB  LYS A 277      40.710 -58.917  -4.413  1.00  0.66           C  
ATOM   4255  CG  LYS A 277      39.729 -59.233  -3.275  1.00  0.66           C  
ATOM   4256  CD  LYS A 277      40.488 -59.552  -1.979  1.00  0.66           C  
ATOM   4257  CE  LYS A 277      39.568 -59.621  -0.739  1.00  0.66           C  
ATOM   4258  NZ  LYS A 277      38.609 -60.770  -0.773  1.00  0.66           N  
ATOM   4259  H   LYS A 277      42.089 -58.369  -6.464  1.00  0.66           H  
ATOM   4260  HA  LYS A 277      39.527 -59.506  -6.112  1.00  0.66           H  
ATOM   4261 1HB  LYS A 277      41.390 -59.763  -4.506  1.00  0.66           H  
ATOM   4262 2HB  LYS A 277      41.303 -58.056  -4.103  1.00  0.66           H  
ATOM   4263 1HG  LYS A 277      39.069 -58.377  -3.106  1.00  0.66           H  
ATOM   4264 2HG  LYS A 277      39.112 -60.090  -3.547  1.00  0.66           H  
ATOM   4265 1HD  LYS A 277      40.995 -60.510  -2.090  1.00  0.66           H  
ATOM   4266 2HD  LYS A 277      41.240 -58.783  -1.810  1.00  0.66           H  
ATOM   4267 1HE  LYS A 277      40.194 -59.717   0.145  1.00  0.66           H  
ATOM   4268 2HE  LYS A 277      38.994 -58.694  -0.668  1.00  0.66           H  
ATOM   4269 1HZ  LYS A 277      38.049 -60.757   0.061  1.00  0.66           H  
ATOM   4270 2HZ  LYS A 277      37.977 -60.690  -1.584  1.00  0.66           H  
ATOM   4271 3HZ  LYS A 277      39.110 -61.638  -0.827  1.00  0.66           H  
ATOM   4272  N   VAL A 278      39.606 -56.243  -5.622  1.00  0.67           N  
ATOM   4273  CA  VAL A 278      38.796 -55.048  -5.469  1.00  0.67           C  
ATOM   4274  C   VAL A 278      38.024 -54.763  -6.742  1.00  0.67           C  
ATOM   4275  O   VAL A 278      36.829 -54.431  -6.723  1.00  0.67           O  
ATOM   4276  CB  VAL A 278      39.689 -53.856  -5.133  1.00  0.67           C  
ATOM   4277  CG1 VAL A 278      38.888 -52.610  -5.135  1.00  0.67           C  
ATOM   4278  CG2 VAL A 278      40.349 -54.067  -3.783  1.00  0.67           C  
ATOM   4279  H   VAL A 278      40.605 -56.122  -5.747  1.00  0.67           H  
ATOM   4280  HA  VAL A 278      38.091 -55.209  -4.652  1.00  0.67           H  
ATOM   4281  HB  VAL A 278      40.454 -53.765  -5.888  1.00  0.67           H  
ATOM   4282 1HG1 VAL A 278      39.548 -51.781  -4.906  1.00  0.67           H  
ATOM   4283 2HG1 VAL A 278      38.435 -52.461  -6.115  1.00  0.67           H  
ATOM   4284 3HG1 VAL A 278      38.118 -52.681  -4.384  1.00  0.67           H  
ATOM   4285 1HG2 VAL A 278      40.995 -53.217  -3.556  1.00  0.67           H  
ATOM   4286 2HG2 VAL A 278      39.584 -54.157  -3.015  1.00  0.67           H  
ATOM   4287 3HG2 VAL A 278      40.946 -54.978  -3.811  1.00  0.67           H  
ATOM   4288  N   VAL A 279      38.705 -54.927  -7.863  1.00  0.68           N  
ATOM   4289  CA  VAL A 279      38.076 -54.663  -9.138  1.00  0.68           C  
ATOM   4290  C   VAL A 279      36.880 -55.638  -9.310  1.00  0.68           C  
ATOM   4291  O   VAL A 279      35.784 -55.245  -9.726  1.00  0.68           O  
ATOM   4292  CB  VAL A 279      39.114 -54.805 -10.283  1.00  0.68           C  
ATOM   4293  CG1 VAL A 279      38.451 -54.675 -11.577  1.00  0.68           C  
ATOM   4294  CG2 VAL A 279      40.212 -53.758 -10.146  1.00  0.68           C  
ATOM   4295  H   VAL A 279      39.685 -55.218  -7.813  1.00  0.68           H  
ATOM   4296  HA  VAL A 279      37.703 -53.647  -9.132  1.00  0.68           H  
ATOM   4297  HB  VAL A 279      39.556 -55.800 -10.240  1.00  0.68           H  
ATOM   4298 1HG1 VAL A 279      39.170 -54.792 -12.374  1.00  0.68           H  
ATOM   4299 2HG1 VAL A 279      37.720 -55.409 -11.649  1.00  0.68           H  
ATOM   4300 3HG1 VAL A 279      37.996 -53.709 -11.633  1.00  0.68           H  
ATOM   4301 1HG2 VAL A 279      40.935 -53.886 -10.950  1.00  0.68           H  
ATOM   4302 2HG2 VAL A 279      39.789 -52.757 -10.194  1.00  0.68           H  
ATOM   4303 3HG2 VAL A 279      40.703 -53.909  -9.201  1.00  0.68           H  
ATOM   4304  N   ARG A 280      37.083 -56.898  -8.937  1.00  0.68           N  
ATOM   4305  CA  ARG A 280      36.038 -57.911  -9.010  1.00  0.68           C  
ATOM   4306  C   ARG A 280      34.926 -57.783  -7.940  1.00  0.68           C  
ATOM   4307  O   ARG A 280      33.768 -58.105  -8.221  1.00  0.68           O  
ATOM   4308  CB  ARG A 280      36.695 -59.269  -8.925  1.00  0.68           C  
ATOM   4309  CG  ARG A 280      37.527 -59.613 -10.154  1.00  0.68           C  
ATOM   4310  CD  ARG A 280      38.309 -60.848  -9.968  1.00  0.68           C  
ATOM   4311  NE  ARG A 280      39.122 -61.154 -11.135  1.00  0.68           N  
ATOM   4312  CZ  ARG A 280      40.117 -62.059 -11.155  1.00  0.68           C  
ATOM   4313  NH1 ARG A 280      40.418 -62.731 -10.067  1.00  0.68           N  
ATOM   4314  NH2 ARG A 280      40.798 -62.274 -12.267  1.00  0.68           N  
ATOM   4315  H   ARG A 280      38.007 -57.178  -8.613  1.00  0.68           H  
ATOM   4316  HA  ARG A 280      35.569 -57.833  -9.986  1.00  0.68           H  
ATOM   4317 1HB  ARG A 280      37.355 -59.291  -8.056  1.00  0.68           H  
ATOM   4318 2HB  ARG A 280      35.939 -60.039  -8.789  1.00  0.68           H  
ATOM   4319 1HG  ARG A 280      36.864 -59.743 -11.010  1.00  0.68           H  
ATOM   4320 2HG  ARG A 280      38.217 -58.792 -10.360  1.00  0.68           H  
ATOM   4321 1HD  ARG A 280      38.974 -60.722  -9.110  1.00  0.68           H  
ATOM   4322 2HD  ARG A 280      37.636 -61.685  -9.789  1.00  0.68           H  
ATOM   4323  HE  ARG A 280      38.920 -60.658 -11.989  1.00  0.68           H  
ATOM   4324 1HH1 ARG A 280      39.901 -62.568  -9.214  1.00  0.68           H  
ATOM   4325 2HH1 ARG A 280      41.172 -63.408 -10.083  1.00  0.68           H  
ATOM   4326 1HH2 ARG A 280      40.580 -61.760 -13.106  1.00  0.68           H  
ATOM   4327 2HH2 ARG A 280      41.541 -62.960 -12.278  1.00  0.68           H  
ATOM   4328  N   GLU A 281      35.258 -57.344  -6.713  1.00  0.68           N  
ATOM   4329  CA  GLU A 281      34.262 -57.256  -5.633  1.00  0.68           C  
ATOM   4330  C   GLU A 281      33.528 -55.912  -5.497  1.00  0.68           C  
ATOM   4331  O   GLU A 281      32.357 -55.889  -5.093  1.00  0.68           O  
ATOM   4332  CB  GLU A 281      34.916 -57.595  -4.291  1.00  0.68           C  
ATOM   4333  CG  GLU A 281      35.411 -59.044  -4.187  1.00  0.68           C  
ATOM   4334  CD  GLU A 281      36.128 -59.353  -2.891  1.00  0.68           C  
ATOM   4335  OE1 GLU A 281      36.242 -58.486  -2.054  1.00  0.68           O  
ATOM   4336  OE2 GLU A 281      36.602 -60.467  -2.750  1.00  0.68           O  
ATOM   4337  H   GLU A 281      36.229 -57.120  -6.500  1.00  0.68           H  
ATOM   4338  HA  GLU A 281      33.508 -58.017  -5.829  1.00  0.68           H  
ATOM   4339 1HB  GLU A 281      35.772 -56.935  -4.133  1.00  0.68           H  
ATOM   4340 2HB  GLU A 281      34.209 -57.415  -3.484  1.00  0.68           H  
ATOM   4341 1HG  GLU A 281      34.550 -59.705  -4.271  1.00  0.68           H  
ATOM   4342 2HG  GLU A 281      36.070 -59.260  -5.024  1.00  0.68           H  
ATOM   4343  N   VAL A 282      34.199 -54.803  -5.814  1.00  0.69           N  
ATOM   4344  CA  VAL A 282      33.626 -53.464  -5.680  1.00  0.69           C  
ATOM   4345  C   VAL A 282      33.088 -52.977  -7.001  1.00  0.69           C  
ATOM   4346  O   VAL A 282      31.954 -52.486  -7.087  1.00  0.69           O  
ATOM   4347  CB  VAL A 282      34.688 -52.462  -5.196  1.00  0.69           C  
ATOM   4348  CG1 VAL A 282      34.121 -51.038  -5.150  1.00  0.69           C  
ATOM   4349  CG2 VAL A 282      35.173 -52.891  -3.866  1.00  0.69           C  
ATOM   4350  H   VAL A 282      35.161 -54.874  -6.131  1.00  0.69           H  
ATOM   4351  HA  VAL A 282      32.814 -53.500  -4.955  1.00  0.69           H  
ATOM   4352  HB  VAL A 282      35.519 -52.447  -5.897  1.00  0.69           H  
ATOM   4353 1HG1 VAL A 282      34.894 -50.346  -4.812  1.00  0.69           H  
ATOM   4354 2HG1 VAL A 282      33.789 -50.746  -6.144  1.00  0.69           H  
ATOM   4355 3HG1 VAL A 282      33.281 -51.010  -4.468  1.00  0.69           H  
ATOM   4356 1HG2 VAL A 282      35.909 -52.198  -3.547  1.00  0.69           H  
ATOM   4357 2HG2 VAL A 282      34.352 -52.903  -3.169  1.00  0.69           H  
ATOM   4358 3HG2 VAL A 282      35.608 -53.893  -3.939  1.00  0.69           H  
ATOM   4359  N   LEU A 283      33.918 -53.115  -8.028  1.00  0.70           N  
ATOM   4360  CA  LEU A 283      33.589 -52.615  -9.353  1.00  0.70           C  
ATOM   4361  C   LEU A 283      32.787 -53.649 -10.190  1.00  0.70           C  
ATOM   4362  O   LEU A 283      32.233 -53.320 -11.238  1.00  0.70           O  
ATOM   4363  CB  LEU A 283      34.895 -52.172 -10.023  1.00  0.70           C  
ATOM   4364  CG  LEU A 283      35.666 -51.027  -9.291  1.00  0.70           C  
ATOM   4365  CD1 LEU A 283      36.964 -50.748 -10.024  1.00  0.70           C  
ATOM   4366  CD2 LEU A 283      34.799 -49.761  -9.211  1.00  0.70           C  
ATOM   4367  H   LEU A 283      34.828 -53.554  -7.862  1.00  0.70           H  
ATOM   4368  HA  LEU A 283      32.976 -51.728  -9.235  1.00  0.70           H  
ATOM   4369 1HB  LEU A 283      35.557 -52.989 -10.067  1.00  0.70           H  
ATOM   4370 2HB  LEU A 283      34.718 -51.878 -11.009  1.00  0.70           H  
ATOM   4371  HG  LEU A 283      35.915 -51.360  -8.280  1.00  0.70           H  
ATOM   4372 1HD1 LEU A 283      37.513 -49.973  -9.509  1.00  0.70           H  
ATOM   4373 2HD1 LEU A 283      37.567 -51.635 -10.072  1.00  0.70           H  
ATOM   4374 3HD1 LEU A 283      36.731 -50.420 -11.025  1.00  0.70           H  
ATOM   4375 1HD2 LEU A 283      35.344 -48.974  -8.686  1.00  0.70           H  
ATOM   4376 2HD2 LEU A 283      34.557 -49.420 -10.210  1.00  0.70           H  
ATOM   4377 3HD2 LEU A 283      33.882 -49.987  -8.673  1.00  0.70           H  
ATOM   4378  N   LYS A 284      32.684 -54.881  -9.671  1.00  0.70           N  
ATOM   4379  CA  LYS A 284      31.960 -56.017 -10.272  1.00  0.70           C  
ATOM   4380  C   LYS A 284      32.348 -56.283 -11.719  1.00  0.70           C  
ATOM   4381  O   LYS A 284      31.492 -56.495 -12.583  1.00  0.70           O  
ATOM   4382  CB  LYS A 284      30.444 -55.838 -10.167  1.00  0.70           C  
ATOM   4383  CG  LYS A 284      29.895 -55.698  -8.735  1.00  0.70           C  
ATOM   4384  CD  LYS A 284      30.085 -56.988  -7.941  1.00  0.70           C  
ATOM   4385  CE  LYS A 284      29.256 -57.005  -6.648  1.00  0.70           C  
ATOM   4386  NZ  LYS A 284      29.655 -55.935  -5.694  1.00  0.70           N  
ATOM   4387  H   LYS A 284      33.172 -55.053  -8.804  1.00  0.70           H  
ATOM   4388  HA  LYS A 284      32.219 -56.910  -9.706  1.00  0.70           H  
ATOM   4389 1HB  LYS A 284      30.144 -54.953 -10.732  1.00  0.70           H  
ATOM   4390 2HB  LYS A 284      29.952 -56.694 -10.627  1.00  0.70           H  
ATOM   4391 1HG  LYS A 284      30.427 -54.894  -8.218  1.00  0.70           H  
ATOM   4392 2HG  LYS A 284      28.837 -55.448  -8.767  1.00  0.70           H  
ATOM   4393 1HD  LYS A 284      29.803 -57.840  -8.558  1.00  0.70           H  
ATOM   4394 2HD  LYS A 284      31.144 -57.091  -7.675  1.00  0.70           H  
ATOM   4395 1HE  LYS A 284      28.204 -56.882  -6.895  1.00  0.70           H  
ATOM   4396 2HE  LYS A 284      29.395 -57.971  -6.163  1.00  0.70           H  
ATOM   4397 1HZ  LYS A 284      29.097 -55.993  -4.861  1.00  0.70           H  
ATOM   4398 2HZ  LYS A 284      30.651 -56.042  -5.443  1.00  0.70           H  
ATOM   4399 3HZ  LYS A 284      29.524 -55.035  -6.120  1.00  0.70           H  
ATOM   4400  N   THR A 285      33.647 -56.301 -11.958  1.00  0.70           N  
ATOM   4401  CA  THR A 285      34.212 -56.499 -13.282  1.00  0.70           C  
ATOM   4402  C   THR A 285      35.614 -57.053 -13.225  1.00  0.70           C  
ATOM   4403  O   THR A 285      36.245 -57.019 -12.184  1.00  0.70           O  
ATOM   4404  CB  THR A 285      34.196 -55.184 -14.039  1.00  0.70           C  
ATOM   4405  OG1 THR A 285      34.689 -55.389 -15.365  1.00  0.70           O  
ATOM   4406  CG2 THR A 285      35.001 -54.175 -13.319  1.00  0.70           C  
ATOM   4407  H   THR A 285      34.279 -56.110 -11.179  1.00  0.70           H  
ATOM   4408  HA  THR A 285      33.589 -57.213 -13.818  1.00  0.70           H  
ATOM   4409  HB  THR A 285      33.165 -54.826 -14.103  1.00  0.70           H  
ATOM   4410  HG1 THR A 285      35.650 -55.573 -15.316  1.00  0.70           H  
ATOM   4411 1HG2 THR A 285      34.950 -53.246 -13.852  1.00  0.70           H  
ATOM   4412 2HG2 THR A 285      34.608 -54.038 -12.328  1.00  0.70           H  
ATOM   4413 3HG2 THR A 285      36.026 -54.518 -13.255  1.00  0.70           H  
ATOM   4414  N   THR A 286      36.103 -57.628 -14.311  1.00  0.70           N  
ATOM   4415  CA  THR A 286      37.506 -58.011 -14.270  1.00  0.70           C  
ATOM   4416  C   THR A 286      38.370 -56.837 -14.688  1.00  0.70           C  
ATOM   4417  O   THR A 286      37.895 -55.917 -15.366  1.00  0.70           O  
ATOM   4418  CB  THR A 286      37.812 -59.209 -15.180  1.00  0.70           C  
ATOM   4419  OG1 THR A 286      37.575 -58.865 -16.579  1.00  0.70           O  
ATOM   4420  CG2 THR A 286      36.923 -60.366 -14.790  1.00  0.70           C  
ATOM   4421  H   THR A 286      35.543 -57.723 -15.147  1.00  0.70           H  
ATOM   4422  HA  THR A 286      37.775 -58.280 -13.248  1.00  0.70           H  
ATOM   4423  HB  THR A 286      38.855 -59.501 -15.061  1.00  0.70           H  
ATOM   4424  HG1 THR A 286      37.599 -59.676 -17.113  1.00  0.70           H  
ATOM   4425 1HG2 THR A 286      37.140 -61.224 -15.426  1.00  0.70           H  
ATOM   4426 2HG2 THR A 286      37.108 -60.630 -13.748  1.00  0.70           H  
ATOM   4427 3HG2 THR A 286      35.880 -60.079 -14.911  1.00  0.70           H  
ATOM   4428  N   THR A 287      39.660 -56.953 -14.389  1.00  0.69           N  
ATOM   4429  CA  THR A 287      40.661 -55.981 -14.785  1.00  0.69           C  
ATOM   4430  C   THR A 287      40.736 -55.838 -16.282  1.00  0.69           C  
ATOM   4431  O   THR A 287      40.696 -54.729 -16.818  1.00  0.69           O  
ATOM   4432  CB  THR A 287      42.021 -56.438 -14.243  1.00  0.69           C  
ATOM   4433  OG1 THR A 287      41.981 -56.417 -12.813  1.00  0.69           O  
ATOM   4434  CG2 THR A 287      43.178 -55.627 -14.790  1.00  0.69           C  
ATOM   4435  H   THR A 287      39.956 -57.743 -13.833  1.00  0.69           H  
ATOM   4436  HA  THR A 287      40.404 -55.011 -14.359  1.00  0.69           H  
ATOM   4437  HB  THR A 287      42.183 -57.473 -14.548  1.00  0.69           H  
ATOM   4438  HG1 THR A 287      42.805 -56.819 -12.477  1.00  0.69           H  
ATOM   4439 1HG2 THR A 287      44.108 -56.023 -14.390  1.00  0.69           H  
ATOM   4440 2HG2 THR A 287      43.189 -55.719 -15.863  1.00  0.69           H  
ATOM   4441 3HG2 THR A 287      43.086 -54.605 -14.533  1.00  0.69           H  
ATOM   4442  N   GLU A 288      40.800 -56.971 -16.971  1.00  0.68           N  
ATOM   4443  CA  GLU A 288      40.916 -56.924 -18.408  1.00  0.68           C  
ATOM   4444  C   GLU A 288      39.702 -56.261 -19.027  1.00  0.68           C  
ATOM   4445  O   GLU A 288      39.848 -55.443 -19.936  1.00  0.68           O  
ATOM   4446  CB  GLU A 288      41.079 -58.337 -18.969  1.00  0.68           C  
ATOM   4447  CG  GLU A 288      42.420 -58.998 -18.657  1.00  0.68           C  
ATOM   4448  CD  GLU A 288      42.499 -60.427 -19.165  1.00  0.68           C  
ATOM   4449  OE1 GLU A 288      41.495 -60.938 -19.603  1.00  0.68           O  
ATOM   4450  OE2 GLU A 288      43.563 -60.999 -19.119  1.00  0.68           O  
ATOM   4451  H   GLU A 288      40.793 -57.852 -16.484  1.00  0.68           H  
ATOM   4452  HA  GLU A 288      41.797 -56.337 -18.668  1.00  0.68           H  
ATOM   4453 1HB  GLU A 288      40.291 -58.975 -18.565  1.00  0.68           H  
ATOM   4454 2HB  GLU A 288      40.956 -58.313 -20.053  1.00  0.68           H  
ATOM   4455 1HG  GLU A 288      43.216 -58.414 -19.118  1.00  0.68           H  
ATOM   4456 2HG  GLU A 288      42.578 -58.987 -17.577  1.00  0.68           H  
ATOM   4457  N   ALA A 289      38.500 -56.556 -18.511  1.00  0.66           N  
ATOM   4458  CA  ALA A 289      37.320 -55.930 -19.088  1.00  0.66           C  
ATOM   4459  C   ALA A 289      37.361 -54.414 -18.924  1.00  0.66           C  
ATOM   4460  O   ALA A 289      37.048 -53.675 -19.858  1.00  0.66           O  
ATOM   4461  CB  ALA A 289      36.070 -56.487 -18.448  1.00  0.66           C  
ATOM   4462  H   ALA A 289      38.385 -57.232 -17.750  1.00  0.66           H  
ATOM   4463  HA  ALA A 289      37.307 -56.154 -20.155  1.00  0.66           H  
ATOM   4464 1HB  ALA A 289      35.193 -56.034 -18.901  1.00  0.66           H  
ATOM   4465 2HB  ALA A 289      36.037 -57.565 -18.590  1.00  0.66           H  
ATOM   4466 3HB  ALA A 289      36.088 -56.265 -17.385  1.00  0.66           H  
ATOM   4467  N   MET A 290      37.811 -53.919 -17.769  1.00  0.65           N  
ATOM   4468  CA  MET A 290      37.845 -52.470 -17.613  1.00  0.65           C  
ATOM   4469  C   MET A 290      38.809 -51.813 -18.568  1.00  0.65           C  
ATOM   4470  O   MET A 290      38.541 -50.724 -19.085  1.00  0.65           O  
ATOM   4471  CB  MET A 290      38.211 -52.063 -16.209  1.00  0.65           C  
ATOM   4472  CG  MET A 290      37.181 -52.367 -15.246  1.00  0.65           C  
ATOM   4473  SD  MET A 290      37.573 -51.788 -13.631  1.00  0.65           S  
ATOM   4474  CE  MET A 290      37.374 -50.067 -13.953  1.00  0.65           C  
ATOM   4475  H   MET A 290      38.076 -54.542 -17.002  1.00  0.65           H  
ATOM   4476  HA  MET A 290      36.850 -52.083 -17.833  1.00  0.65           H  
ATOM   4477 1HB  MET A 290      39.108 -52.602 -15.914  1.00  0.65           H  
ATOM   4478 2HB  MET A 290      38.431 -50.996 -16.174  1.00  0.65           H  
ATOM   4479 1HG  MET A 290      36.237 -51.922 -15.565  1.00  0.65           H  
ATOM   4480 2HG  MET A 290      37.061 -53.446 -15.211  1.00  0.65           H  
ATOM   4481 1HE  MET A 290      37.516 -49.526 -13.051  1.00  0.65           H  
ATOM   4482 2HE  MET A 290      38.091 -49.744 -14.705  1.00  0.65           H  
ATOM   4483 3HE  MET A 290      36.379 -49.880 -14.312  1.00  0.65           H  
ATOM   4484  N   ILE A 291      39.925 -52.479 -18.806  1.00  0.64           N  
ATOM   4485  CA  ILE A 291      40.944 -51.963 -19.690  1.00  0.64           C  
ATOM   4486  C   ILE A 291      40.453 -51.950 -21.125  1.00  0.64           C  
ATOM   4487  O   ILE A 291      40.600 -50.946 -21.826  1.00  0.64           O  
ATOM   4488  CB  ILE A 291      42.206 -52.789 -19.528  1.00  0.64           C  
ATOM   4489  CG1 ILE A 291      42.722 -52.538 -18.131  1.00  0.64           C  
ATOM   4490  CG2 ILE A 291      43.235 -52.397 -20.567  1.00  0.64           C  
ATOM   4491  CD1 ILE A 291      43.721 -53.474 -17.737  1.00  0.64           C  
ATOM   4492  H   ILE A 291      40.082 -53.371 -18.330  1.00  0.64           H  
ATOM   4493  HA  ILE A 291      41.169 -50.940 -19.396  1.00  0.64           H  
ATOM   4494  HB  ILE A 291      41.968 -53.848 -19.615  1.00  0.64           H  
ATOM   4495 1HG1 ILE A 291      43.150 -51.547 -18.086  1.00  0.64           H  
ATOM   4496 2HG1 ILE A 291      41.894 -52.591 -17.426  1.00  0.64           H  
ATOM   4497 1HG2 ILE A 291      44.138 -52.984 -20.423  1.00  0.64           H  
ATOM   4498 2HG2 ILE A 291      42.831 -52.588 -21.556  1.00  0.64           H  
ATOM   4499 3HG2 ILE A 291      43.472 -51.336 -20.468  1.00  0.64           H  
ATOM   4500 1HD1 ILE A 291      44.053 -53.243 -16.726  1.00  0.64           H  
ATOM   4501 2HD1 ILE A 291      43.301 -54.471 -17.769  1.00  0.64           H  
ATOM   4502 3HD1 ILE A 291      44.540 -53.406 -18.433  1.00  0.64           H  
ATOM   4503  N   GLU A 292      39.833 -53.045 -21.569  1.00  0.64           N  
ATOM   4504  CA  GLU A 292      39.334 -53.079 -22.936  1.00  0.64           C  
ATOM   4505  C   GLU A 292      38.286 -51.995 -23.160  1.00  0.64           C  
ATOM   4506  O   GLU A 292      38.287 -51.346 -24.211  1.00  0.64           O  
ATOM   4507  CB  GLU A 292      38.748 -54.454 -23.274  1.00  0.64           C  
ATOM   4508  CG  GLU A 292      39.791 -55.573 -23.419  1.00  0.64           C  
ATOM   4509  CD  GLU A 292      39.185 -56.932 -23.749  1.00  0.64           C  
ATOM   4510  OE1 GLU A 292      37.981 -57.050 -23.753  1.00  0.64           O  
ATOM   4511  OE2 GLU A 292      39.937 -57.846 -24.008  1.00  0.64           O  
ATOM   4512  H   GLU A 292      39.726 -53.857 -20.959  1.00  0.64           H  
ATOM   4513  HA  GLU A 292      40.169 -52.886 -23.610  1.00  0.64           H  
ATOM   4514 1HB  GLU A 292      38.055 -54.749 -22.481  1.00  0.64           H  
ATOM   4515 2HB  GLU A 292      38.180 -54.391 -24.201  1.00  0.64           H  
ATOM   4516 1HG  GLU A 292      40.490 -55.299 -24.208  1.00  0.64           H  
ATOM   4517 2HG  GLU A 292      40.352 -55.648 -22.489  1.00  0.64           H  
ATOM   4518  N   VAL A 293      37.430 -51.760 -22.161  1.00  0.64           N  
ATOM   4519  CA  VAL A 293      36.426 -50.717 -22.275  1.00  0.64           C  
ATOM   4520  C   VAL A 293      37.073 -49.341 -22.314  1.00  0.64           C  
ATOM   4521  O   VAL A 293      36.752 -48.543 -23.188  1.00  0.64           O  
ATOM   4522  CB  VAL A 293      35.423 -50.792 -21.114  1.00  0.64           C  
ATOM   4523  CG1 VAL A 293      34.498 -49.595 -21.124  1.00  0.64           C  
ATOM   4524  CG2 VAL A 293      34.586 -52.052 -21.249  1.00  0.64           C  
ATOM   4525  H   VAL A 293      37.460 -52.338 -21.318  1.00  0.64           H  
ATOM   4526  HA  VAL A 293      35.879 -50.870 -23.204  1.00  0.64           H  
ATOM   4527  HB  VAL A 293      35.973 -50.796 -20.169  1.00  0.64           H  
ATOM   4528 1HG1 VAL A 293      33.816 -49.669 -20.287  1.00  0.64           H  
ATOM   4529 2HG1 VAL A 293      35.080 -48.696 -21.040  1.00  0.64           H  
ATOM   4530 3HG1 VAL A 293      33.941 -49.580 -22.051  1.00  0.64           H  
ATOM   4531 1HG2 VAL A 293      33.892 -52.094 -20.432  1.00  0.64           H  
ATOM   4532 2HG2 VAL A 293      34.040 -52.024 -22.189  1.00  0.64           H  
ATOM   4533 3HG2 VAL A 293      35.223 -52.924 -21.233  1.00  0.64           H  
ATOM   4534  N   ASN A 294      38.026 -49.068 -21.416  1.00  0.66           N  
ATOM   4535  CA  ASN A 294      38.699 -47.772 -21.415  1.00  0.66           C  
ATOM   4536  C   ASN A 294      39.354 -47.497 -22.763  1.00  0.66           C  
ATOM   4537  O   ASN A 294      39.174 -46.421 -23.352  1.00  0.66           O  
ATOM   4538  CB  ASN A 294      39.733 -47.696 -20.303  1.00  0.66           C  
ATOM   4539  CG  ASN A 294      40.361 -46.297 -20.163  1.00  0.66           C  
ATOM   4540  OD1 ASN A 294      39.670 -45.311 -19.861  1.00  0.66           O  
ATOM   4541  ND2 ASN A 294      41.648 -46.198 -20.379  1.00  0.66           N  
ATOM   4542  H   ASN A 294      38.272 -49.755 -20.703  1.00  0.66           H  
ATOM   4543  HA  ASN A 294      37.957 -46.994 -21.257  1.00  0.66           H  
ATOM   4544 1HB  ASN A 294      39.261 -47.969 -19.359  1.00  0.66           H  
ATOM   4545 2HB  ASN A 294      40.526 -48.425 -20.490  1.00  0.66           H  
ATOM   4546 1HD2 ASN A 294      42.104 -45.286 -20.299  1.00  0.66           H  
ATOM   4547 2HD2 ASN A 294      42.174 -47.008 -20.622  1.00  0.66           H  
ATOM   4548  N   ILE A 295      40.059 -48.491 -23.297  1.00  0.67           N  
ATOM   4549  CA  ILE A 295      40.718 -48.301 -24.571  1.00  0.67           C  
ATOM   4550  C   ILE A 295      39.717 -48.031 -25.680  1.00  0.67           C  
ATOM   4551  O   ILE A 295      39.881 -47.095 -26.459  1.00  0.67           O  
ATOM   4552  CB  ILE A 295      41.560 -49.528 -24.948  1.00  0.67           C  
ATOM   4553  CG1 ILE A 295      42.746 -49.661 -23.992  1.00  0.67           C  
ATOM   4554  CG2 ILE A 295      42.030 -49.408 -26.393  1.00  0.67           C  
ATOM   4555  CD1 ILE A 295      43.443 -50.985 -24.099  1.00  0.67           C  
ATOM   4556  H   ILE A 295      40.164 -49.376 -22.797  1.00  0.67           H  
ATOM   4557  HA  ILE A 295      41.374 -47.447 -24.490  1.00  0.67           H  
ATOM   4558  HB  ILE A 295      40.949 -50.428 -24.835  1.00  0.67           H  
ATOM   4559 1HG1 ILE A 295      43.464 -48.871 -24.202  1.00  0.67           H  
ATOM   4560 2HG1 ILE A 295      42.390 -49.542 -22.968  1.00  0.67           H  
ATOM   4561 1HG2 ILE A 295      42.614 -50.287 -26.657  1.00  0.67           H  
ATOM   4562 2HG2 ILE A 295      41.163 -49.339 -27.054  1.00  0.67           H  
ATOM   4563 3HG2 ILE A 295      42.643 -48.515 -26.505  1.00  0.67           H  
ATOM   4564 1HD1 ILE A 295      44.271 -51.018 -23.389  1.00  0.67           H  
ATOM   4565 2HD1 ILE A 295      42.732 -51.781 -23.869  1.00  0.67           H  
ATOM   4566 3HD1 ILE A 295      43.824 -51.118 -25.109  1.00  0.67           H  
ATOM   4567  N   ASN A 296      38.657 -48.817 -25.770  1.00  0.69           N  
ATOM   4568  CA  ASN A 296      37.732 -48.605 -26.869  1.00  0.69           C  
ATOM   4569  C   ASN A 296      36.833 -47.370 -26.731  1.00  0.69           C  
ATOM   4570  O   ASN A 296      36.651 -46.620 -27.699  1.00  0.69           O  
ATOM   4571  CB  ASN A 296      36.892 -49.845 -27.037  1.00  0.69           C  
ATOM   4572  CG  ASN A 296      37.683 -50.986 -27.609  1.00  0.69           C  
ATOM   4573  OD1 ASN A 296      38.715 -50.794 -28.271  1.00  0.69           O  
ATOM   4574  ND2 ASN A 296      37.225 -52.183 -27.361  1.00  0.69           N  
ATOM   4575  H   ASN A 296      38.507 -49.586 -25.111  1.00  0.69           H  
ATOM   4576  HA  ASN A 296      38.322 -48.473 -27.774  1.00  0.69           H  
ATOM   4577 1HB  ASN A 296      36.496 -50.143 -26.060  1.00  0.69           H  
ATOM   4578 2HB  ASN A 296      36.046 -49.630 -27.685  1.00  0.69           H  
ATOM   4579 1HD2 ASN A 296      37.707 -52.986 -27.710  1.00  0.69           H  
ATOM   4580 2HD2 ASN A 296      36.397 -52.294 -26.814  1.00  0.69           H  
ATOM   4581  N   LYS A 297      36.285 -47.137 -25.536  1.00  0.72           N  
ATOM   4582  CA  LYS A 297      35.323 -46.058 -25.349  1.00  0.72           C  
ATOM   4583  C   LYS A 297      35.960 -44.699 -25.136  1.00  0.72           C  
ATOM   4584  O   LYS A 297      35.468 -43.695 -25.658  1.00  0.72           O  
ATOM   4585  CB  LYS A 297      34.444 -46.345 -24.129  1.00  0.72           C  
ATOM   4586  CG  LYS A 297      33.565 -47.584 -24.231  1.00  0.72           C  
ATOM   4587  CD  LYS A 297      32.535 -47.467 -25.340  1.00  0.72           C  
ATOM   4588  CE  LYS A 297      31.613 -48.681 -25.360  1.00  0.72           C  
ATOM   4589  NZ  LYS A 297      30.617 -48.609 -26.470  1.00  0.72           N  
ATOM   4590  H   LYS A 297      36.499 -47.744 -24.753  1.00  0.72           H  
ATOM   4591  HA  LYS A 297      34.697 -46.001 -26.239  1.00  0.72           H  
ATOM   4592 1HB  LYS A 297      35.083 -46.470 -23.250  1.00  0.72           H  
ATOM   4593 2HB  LYS A 297      33.800 -45.489 -23.938  1.00  0.72           H  
ATOM   4594 1HG  LYS A 297      34.203 -48.455 -24.411  1.00  0.72           H  
ATOM   4595 2HG  LYS A 297      33.046 -47.726 -23.287  1.00  0.72           H  
ATOM   4596 1HD  LYS A 297      31.938 -46.567 -25.190  1.00  0.72           H  
ATOM   4597 2HD  LYS A 297      33.047 -47.390 -26.301  1.00  0.72           H  
ATOM   4598 1HE  LYS A 297      32.215 -49.582 -25.482  1.00  0.72           H  
ATOM   4599 2HE  LYS A 297      31.080 -48.738 -24.409  1.00  0.72           H  
ATOM   4600 1HZ  LYS A 297      30.028 -49.428 -26.447  1.00  0.72           H  
ATOM   4601 2HZ  LYS A 297      30.047 -47.781 -26.359  1.00  0.72           H  
ATOM   4602 3HZ  LYS A 297      31.101 -48.567 -27.355  1.00  0.72           H  
ATOM   4603  N   ASN A 298      37.043 -44.649 -24.371  1.00  0.75           N  
ATOM   4604  CA  ASN A 298      37.675 -43.381 -24.091  1.00  0.75           C  
ATOM   4605  C   ASN A 298      38.794 -43.052 -25.038  1.00  0.75           C  
ATOM   4606  O   ASN A 298      38.763 -42.026 -25.705  1.00  0.75           O  
ATOM   4607  CB  ASN A 298      38.183 -43.325 -22.668  1.00  0.75           C  
ATOM   4608  CG  ASN A 298      37.127 -43.104 -21.657  1.00  0.75           C  
ATOM   4609  OD1 ASN A 298      36.074 -42.505 -21.948  1.00  0.75           O  
ATOM   4610  ND2 ASN A 298      37.383 -43.543 -20.463  1.00  0.75           N  
ATOM   4611  H   ASN A 298      37.463 -45.488 -23.975  1.00  0.75           H  
ATOM   4612  HA  ASN A 298      36.927 -42.595 -24.204  1.00  0.75           H  
ATOM   4613 1HB  ASN A 298      38.695 -44.243 -22.420  1.00  0.75           H  
ATOM   4614 2HB  ASN A 298      38.917 -42.533 -22.589  1.00  0.75           H  
ATOM   4615 1HD2 ASN A 298      36.729 -43.358 -19.718  1.00  0.75           H  
ATOM   4616 2HD2 ASN A 298      38.245 -44.037 -20.267  1.00  0.75           H  
ATOM   4617  N   LEU A 299      39.773 -43.930 -25.139  1.00  0.80           N  
ATOM   4618  CA  LEU A 299      40.963 -43.530 -25.868  1.00  0.80           C  
ATOM   4619  C   LEU A 299      40.778 -43.608 -27.378  1.00  0.80           C  
ATOM   4620  O   LEU A 299      40.997 -42.623 -28.084  1.00  0.80           O  
ATOM   4621  CB  LEU A 299      42.118 -44.418 -25.400  1.00  0.80           C  
ATOM   4622  CG  LEU A 299      42.447 -44.262 -23.879  1.00  0.80           C  
ATOM   4623  CD1 LEU A 299      43.487 -45.294 -23.457  1.00  0.80           C  
ATOM   4624  CD2 LEU A 299      42.939 -42.831 -23.602  1.00  0.80           C  
ATOM   4625  H   LEU A 299      39.715 -44.818 -24.635  1.00  0.80           H  
ATOM   4626  HA  LEU A 299      41.191 -42.498 -25.610  1.00  0.80           H  
ATOM   4627 1HB  LEU A 299      41.864 -45.453 -25.595  1.00  0.80           H  
ATOM   4628 2HB  LEU A 299      43.009 -44.167 -25.973  1.00  0.80           H  
ATOM   4629  HG  LEU A 299      41.537 -44.448 -23.298  1.00  0.80           H  
ATOM   4630 1HD1 LEU A 299      43.683 -45.185 -22.396  1.00  0.80           H  
ATOM   4631 2HD1 LEU A 299      43.118 -46.290 -23.646  1.00  0.80           H  
ATOM   4632 3HD1 LEU A 299      44.407 -45.136 -24.016  1.00  0.80           H  
ATOM   4633 1HD2 LEU A 299      43.145 -42.717 -22.537  1.00  0.80           H  
ATOM   4634 2HD2 LEU A 299      43.848 -42.635 -24.170  1.00  0.80           H  
ATOM   4635 3HD2 LEU A 299      42.174 -42.124 -23.893  1.00  0.80           H  
ATOM   4636  N   VAL A 300      40.288 -44.725 -27.889  1.00  0.85           N  
ATOM   4637  CA  VAL A 300      40.101 -44.824 -29.324  1.00  0.85           C  
ATOM   4638  C   VAL A 300      38.886 -44.027 -29.768  1.00  0.85           C  
ATOM   4639  O   VAL A 300      39.001 -43.174 -30.646  1.00  0.85           O  
ATOM   4640  CB  VAL A 300      39.949 -46.288 -29.753  1.00  0.85           C  
ATOM   4641  CG1 VAL A 300      39.606 -46.362 -31.224  1.00  0.85           C  
ATOM   4642  CG2 VAL A 300      41.246 -47.034 -29.460  1.00  0.85           C  
ATOM   4643  H   VAL A 300      40.091 -45.524 -27.295  1.00  0.85           H  
ATOM   4644  HA  VAL A 300      40.983 -44.414 -29.816  1.00  0.85           H  
ATOM   4645  HB  VAL A 300      39.133 -46.739 -29.194  1.00  0.85           H  
ATOM   4646 1HG1 VAL A 300      39.484 -47.403 -31.518  1.00  0.85           H  
ATOM   4647 2HG1 VAL A 300      38.676 -45.827 -31.389  1.00  0.85           H  
ATOM   4648 3HG1 VAL A 300      40.400 -45.907 -31.815  1.00  0.85           H  
ATOM   4649 1HG2 VAL A 300      41.136 -48.079 -29.747  1.00  0.85           H  
ATOM   4650 2HG2 VAL A 300      42.062 -46.583 -30.023  1.00  0.85           H  
ATOM   4651 3HG2 VAL A 300      41.466 -46.974 -28.397  1.00  0.85           H  
ATOM   4652  N   GLY A 301      37.743 -44.239 -29.118  1.00  0.91           N  
ATOM   4653  CA  GLY A 301      36.528 -43.523 -29.470  1.00  0.91           C  
ATOM   4654  C   GLY A 301      36.703 -42.003 -29.492  1.00  0.91           C  
ATOM   4655  O   GLY A 301      36.440 -41.360 -30.516  1.00  0.91           O  
ATOM   4656  H   GLY A 301      37.673 -44.967 -28.409  1.00  0.91           H  
ATOM   4657 1HA  GLY A 301      36.185 -43.864 -30.447  1.00  0.91           H  
ATOM   4658 2HA  GLY A 301      35.750 -43.787 -28.752  1.00  0.91           H  
ATOM   4659  N   SER A 302      37.131 -41.405 -28.377  1.00  0.96           N  
ATOM   4660  CA  SER A 302      37.252 -39.962 -28.366  1.00  0.96           C  
ATOM   4661  C   SER A 302      38.360 -39.474 -29.310  1.00  0.96           C  
ATOM   4662  O   SER A 302      38.221 -38.404 -29.916  1.00  0.96           O  
ATOM   4663  CB  SER A 302      37.391 -39.457 -26.952  1.00  0.96           C  
ATOM   4664  OG  SER A 302      36.212 -39.680 -26.226  1.00  0.96           O  
ATOM   4665  H   SER A 302      37.392 -41.924 -27.537  1.00  0.96           H  
ATOM   4666  HA  SER A 302      36.311 -39.554 -28.736  1.00  0.96           H  
ATOM   4667 1HB  SER A 302      38.177 -39.958 -26.483  1.00  0.96           H  
ATOM   4668 2HB  SER A 302      37.626 -38.397 -26.957  1.00  0.96           H  
ATOM   4669  HG  SER A 302      36.092 -40.641 -26.207  1.00  0.96           H  
ATOM   4670  N   ALA A 303      39.469 -40.226 -29.452  1.00  1.00           N  
ATOM   4671  CA  ALA A 303      40.493 -39.797 -30.403  1.00  1.00           C  
ATOM   4672  C   ALA A 303      39.929 -39.772 -31.829  1.00  1.00           C  
ATOM   4673  O   ALA A 303      40.191 -38.838 -32.588  1.00  1.00           O  
ATOM   4674  CB  ALA A 303      41.695 -40.716 -30.344  1.00  1.00           C  
ATOM   4675  H   ALA A 303      39.623 -41.094 -28.933  1.00  1.00           H  
ATOM   4676  HA  ALA A 303      40.801 -38.788 -30.145  1.00  1.00           H  
ATOM   4677 1HB  ALA A 303      42.451 -40.372 -31.045  1.00  1.00           H  
ATOM   4678 2HB  ALA A 303      42.103 -40.708 -29.334  1.00  1.00           H  
ATOM   4679 3HB  ALA A 303      41.386 -41.730 -30.605  1.00  1.00           H  
ATOM   4680  N   MET A 304      39.101 -40.765 -32.188  1.00  1.02           N  
ATOM   4681  CA  MET A 304      38.496 -40.830 -33.523  1.00  1.02           C  
ATOM   4682  C   MET A 304      37.565 -39.653 -33.761  1.00  1.02           C  
ATOM   4683  O   MET A 304      37.415 -39.177 -34.888  1.00  1.02           O  
ATOM   4684  CB  MET A 304      37.760 -42.150 -33.733  1.00  1.02           C  
ATOM   4685  CG  MET A 304      38.667 -43.365 -33.884  1.00  1.02           C  
ATOM   4686  SD  MET A 304      37.741 -44.901 -34.031  1.00  1.02           S  
ATOM   4687  CE  MET A 304      37.026 -44.717 -35.656  1.00  1.02           C  
ATOM   4688  H   MET A 304      38.912 -41.522 -31.530  1.00  1.02           H  
ATOM   4689  HA  MET A 304      39.294 -40.769 -34.261  1.00  1.02           H  
ATOM   4690 1HB  MET A 304      37.110 -42.334 -32.877  1.00  1.02           H  
ATOM   4691 2HB  MET A 304      37.128 -42.081 -34.617  1.00  1.02           H  
ATOM   4692 1HG  MET A 304      39.279 -43.245 -34.775  1.00  1.02           H  
ATOM   4693 2HG  MET A 304      39.331 -43.439 -33.032  1.00  1.02           H  
ATOM   4694 1HE  MET A 304      36.425 -45.596 -35.891  1.00  1.02           H  
ATOM   4695 2HE  MET A 304      36.395 -43.827 -35.677  1.00  1.02           H  
ATOM   4696 3HE  MET A 304      37.821 -44.614 -36.395  1.00  1.02           H  
ATOM   4697  N   ALA A 305      36.979 -39.151 -32.677  1.00  1.02           N  
ATOM   4698  CA  ALA A 305      36.079 -38.011 -32.712  1.00  1.02           C  
ATOM   4699  C   ALA A 305      36.841 -36.680 -32.811  1.00  1.02           C  
ATOM   4700  O   ALA A 305      36.220 -35.619 -32.911  1.00  1.02           O  
ATOM   4701  CB  ALA A 305      35.205 -38.004 -31.470  1.00  1.02           C  
ATOM   4702  H   ALA A 305      37.125 -39.629 -31.786  1.00  1.02           H  
ATOM   4703  HA  ALA A 305      35.447 -38.108 -33.594  1.00  1.02           H  
ATOM   4704 1HB  ALA A 305      34.514 -37.167 -31.518  1.00  1.02           H  
ATOM   4705 2HB  ALA A 305      34.647 -38.940 -31.415  1.00  1.02           H  
ATOM   4706 3HB  ALA A 305      35.831 -37.906 -30.591  1.00  1.02           H  
ATOM   4707  N   GLY A 306      38.180 -36.724 -32.766  1.00  0.99           N  
ATOM   4708  CA  GLY A 306      39.005 -35.529 -32.854  1.00  0.99           C  
ATOM   4709  C   GLY A 306      39.290 -34.829 -31.524  1.00  0.99           C  
ATOM   4710  O   GLY A 306      39.747 -33.683 -31.520  1.00  0.99           O  
ATOM   4711  H   GLY A 306      38.666 -37.615 -32.690  1.00  0.99           H  
ATOM   4712 1HA  GLY A 306      39.955 -35.806 -33.312  1.00  0.99           H  
ATOM   4713 2HA  GLY A 306      38.531 -34.823 -33.533  1.00  0.99           H  
ATOM   4714  N   SER A 307      38.997 -35.470 -30.394  1.00  0.95           N  
ATOM   4715  CA  SER A 307      39.253 -34.807 -29.120  1.00  0.95           C  
ATOM   4716  C   SER A 307      40.750 -34.570 -28.924  1.00  0.95           C  
ATOM   4717  O   SER A 307      41.577 -35.425 -29.275  1.00  0.95           O  
ATOM   4718  CB  SER A 307      38.689 -35.616 -27.965  1.00  0.95           C  
ATOM   4719  OG  SER A 307      38.940 -34.993 -26.714  1.00  0.95           O  
ATOM   4720  H   SER A 307      38.631 -36.422 -30.408  1.00  0.95           H  
ATOM   4721  HA  SER A 307      38.752 -33.839 -29.129  1.00  0.95           H  
ATOM   4722 1HB  SER A 307      37.615 -35.732 -28.112  1.00  0.95           H  
ATOM   4723 2HB  SER A 307      39.119 -36.608 -27.966  1.00  0.95           H  
ATOM   4724  HG  SER A 307      39.877 -35.199 -26.438  1.00  0.95           H  
ATOM   4725  N   ILE A 308      41.093 -33.408 -28.374  1.00  0.91           N  
ATOM   4726  CA  ILE A 308      42.482 -33.095 -28.074  1.00  0.91           C  
ATOM   4727  C   ILE A 308      42.677 -33.167 -26.587  1.00  0.91           C  
ATOM   4728  O   ILE A 308      42.309 -32.242 -25.853  1.00  0.91           O  
ATOM   4729  CB  ILE A 308      42.857 -31.685 -28.516  1.00  0.91           C  
ATOM   4730  CG1 ILE A 308      42.631 -31.503 -30.004  1.00  0.91           C  
ATOM   4731  CG2 ILE A 308      44.286 -31.434 -28.166  1.00  0.91           C  
ATOM   4732  CD1 ILE A 308      42.807 -30.066 -30.446  1.00  0.91           C  
ATOM   4733  H   ILE A 308      40.368 -32.748 -28.139  1.00  0.91           H  
ATOM   4734  HA  ILE A 308      43.134 -33.822 -28.554  1.00  0.91           H  
ATOM   4735  HB  ILE A 308      42.230 -30.959 -27.998  1.00  0.91           H  
ATOM   4736 1HG1 ILE A 308      43.335 -32.129 -30.553  1.00  0.91           H  
ATOM   4737 2HG1 ILE A 308      41.615 -31.821 -30.258  1.00  0.91           H  
ATOM   4738 1HG2 ILE A 308      44.533 -30.446 -28.474  1.00  0.91           H  
ATOM   4739 2HG2 ILE A 308      44.426 -31.538 -27.088  1.00  0.91           H  
ATOM   4740 3HG2 ILE A 308      44.919 -32.151 -28.685  1.00  0.91           H  
ATOM   4741 1HD1 ILE A 308      42.632 -29.995 -31.520  1.00  0.91           H  
ATOM   4742 2HD1 ILE A 308      42.093 -29.432 -29.918  1.00  0.91           H  
ATOM   4743 3HD1 ILE A 308      43.812 -29.740 -30.224  1.00  0.91           H  
ATOM   4744  N   GLY A 309      43.270 -34.240 -26.140  1.00  0.86           N  
ATOM   4745  CA  GLY A 309      43.300 -34.445 -24.719  1.00  0.86           C  
ATOM   4746  C   GLY A 309      41.910 -34.918 -24.329  1.00  0.86           C  
ATOM   4747  O   GLY A 309      41.138 -35.373 -25.186  1.00  0.86           O  
ATOM   4748  H   GLY A 309      43.589 -34.962 -26.785  1.00  0.86           H  
ATOM   4749 1HA  GLY A 309      44.046 -35.189 -24.452  1.00  0.86           H  
ATOM   4750 2HA  GLY A 309      43.548 -33.521 -24.209  1.00  0.86           H  
ATOM   4751  N   GLY A 310      41.569 -34.771 -23.069  1.00  0.82           N  
ATOM   4752  CA  GLY A 310      40.327 -35.317 -22.574  1.00  0.82           C  
ATOM   4753  C   GLY A 310      40.388 -36.829 -22.652  1.00  0.82           C  
ATOM   4754  O   GLY A 310      41.364 -37.421 -22.225  1.00  0.82           O  
ATOM   4755  H   GLY A 310      42.212 -34.309 -22.439  1.00  0.82           H  
ATOM   4756 1HA  GLY A 310      40.170 -35.006 -21.540  1.00  0.82           H  
ATOM   4757 2HA  GLY A 310      39.495 -34.944 -23.169  1.00  0.82           H  
ATOM   4758  N   TYR A 311      39.406 -37.456 -23.275  1.00  0.79           N  
ATOM   4759  CA  TYR A 311      39.338 -38.923 -23.361  1.00  0.79           C  
ATOM   4760  C   TYR A 311      39.034 -39.462 -21.937  1.00  0.79           C  
ATOM   4761  O   TYR A 311      39.638 -40.432 -21.477  1.00  0.79           O  
ATOM   4762  CB  TYR A 311      40.667 -39.567 -23.852  1.00  0.79           C  
ATOM   4763  CG  TYR A 311      41.450 -38.851 -25.021  1.00  0.79           C  
ATOM   4764  CD1 TYR A 311      42.711 -38.356 -24.756  1.00  0.79           C  
ATOM   4765  CD2 TYR A 311      40.922 -38.643 -26.268  1.00  0.79           C  
ATOM   4766  CE1 TYR A 311      43.421 -37.676 -25.700  1.00  0.79           C  
ATOM   4767  CE2 TYR A 311      41.628 -37.937 -27.217  1.00  0.79           C  
ATOM   4768  CZ  TYR A 311      42.866 -37.450 -26.934  1.00  0.79           C  
ATOM   4769  OH  TYR A 311      43.547 -36.670 -27.850  1.00  0.79           O  
ATOM   4770  H   TYR A 311      38.661 -36.902 -23.671  1.00  0.79           H  
ATOM   4771  HA  TYR A 311      38.522 -39.215 -24.024  1.00  0.79           H  
ATOM   4772 1HB  TYR A 311      41.347 -39.703 -23.015  1.00  0.79           H  
ATOM   4773 2HB  TYR A 311      40.426 -40.561 -24.202  1.00  0.79           H  
ATOM   4774  HD1 TYR A 311      43.129 -38.492 -23.780  1.00  0.79           H  
ATOM   4775  HD2 TYR A 311      39.972 -38.990 -26.502  1.00  0.79           H  
ATOM   4776  HE1 TYR A 311      44.405 -37.281 -25.456  1.00  0.79           H  
ATOM   4777  HE2 TYR A 311      41.190 -37.749 -28.186  1.00  0.79           H  
ATOM   4778  HH  TYR A 311      42.897 -36.318 -28.517  1.00  0.79           H  
ATOM   4779  N   ASN A 312      38.104 -38.775 -21.251  1.00  0.76           N  
ATOM   4780  CA  ASN A 312      37.605 -39.075 -19.893  1.00  0.76           C  
ATOM   4781  C   ASN A 312      36.186 -38.528 -19.690  1.00  0.76           C  
ATOM   4782  O   ASN A 312      35.986 -37.319 -19.545  1.00  0.76           O  
ATOM   4783  CB  ASN A 312      38.559 -38.512 -18.866  1.00  0.76           C  
ATOM   4784  CG  ASN A 312      38.147 -38.757 -17.452  1.00  0.76           C  
ATOM   4785  OD1 ASN A 312      37.061 -38.310 -17.056  1.00  0.76           O  
ATOM   4786  ND2 ASN A 312      38.942 -39.428 -16.688  1.00  0.76           N  
ATOM   4787  H   ASN A 312      37.696 -37.985 -21.721  1.00  0.76           H  
ATOM   4788  HA  ASN A 312      37.558 -40.160 -19.771  1.00  0.76           H  
ATOM   4789 1HB  ASN A 312      39.547 -38.959 -19.011  1.00  0.76           H  
ATOM   4790 2HB  ASN A 312      38.659 -37.438 -19.015  1.00  0.76           H  
ATOM   4791 1HD2 ASN A 312      38.678 -39.631 -15.748  1.00  0.76           H  
ATOM   4792 2HD2 ASN A 312      39.789 -39.820 -17.029  1.00  0.76           H  
ATOM   4793  N   ALA A 313      35.199 -39.427 -19.708  1.00  0.75           N  
ATOM   4794  CA  ALA A 313      33.778 -39.071 -19.719  1.00  0.75           C  
ATOM   4795  C   ALA A 313      33.278 -38.272 -18.515  1.00  0.75           C  
ATOM   4796  O   ALA A 313      32.427 -37.393 -18.670  1.00  0.75           O  
ATOM   4797  CB  ALA A 313      32.972 -40.336 -19.806  1.00  0.75           C  
ATOM   4798  H   ALA A 313      35.446 -40.422 -19.697  1.00  0.75           H  
ATOM   4799  HA  ALA A 313      33.603 -38.469 -20.609  1.00  0.75           H  
ATOM   4800 1HB  ALA A 313      31.912 -40.103 -19.861  1.00  0.75           H  
ATOM   4801 2HB  ALA A 313      33.271 -40.912 -20.682  1.00  0.75           H  
ATOM   4802 3HB  ALA A 313      33.185 -40.888 -18.915  1.00  0.75           H  
ATOM   4803  N   HIS A 314      33.770 -38.574 -17.318  1.00  0.74           N  
ATOM   4804  CA  HIS A 314      33.299 -37.858 -16.133  1.00  0.74           C  
ATOM   4805  C   HIS A 314      34.159 -36.713 -15.622  1.00  0.74           C  
ATOM   4806  O   HIS A 314      33.781 -36.087 -14.624  1.00  0.74           O  
ATOM   4807  CB  HIS A 314      33.047 -38.803 -14.944  1.00  0.74           C  
ATOM   4808  CG  HIS A 314      31.820 -39.646 -15.055  1.00  0.74           C  
ATOM   4809  ND1 HIS A 314      31.524 -40.647 -14.153  1.00  0.74           N  
ATOM   4810  CD2 HIS A 314      30.795 -39.618 -15.935  1.00  0.74           C  
ATOM   4811  CE1 HIS A 314      30.364 -41.191 -14.469  1.00  0.74           C  
ATOM   4812  NE2 HIS A 314      29.901 -40.589 -15.548  1.00  0.74           N  
ATOM   4813  H   HIS A 314      34.472 -39.319 -17.229  1.00  0.74           H  
ATOM   4814  HA  HIS A 314      32.334 -37.416 -16.374  1.00  0.74           H  
ATOM   4815 1HB  HIS A 314      33.907 -39.475 -14.834  1.00  0.74           H  
ATOM   4816 2HB  HIS A 314      32.972 -38.218 -14.029  1.00  0.74           H  
ATOM   4817  HD1 HIS A 314      32.080 -40.922 -13.362  1.00  0.74           H  
ATOM   4818  HD2 HIS A 314      30.586 -38.996 -16.808  1.00  0.74           H  
ATOM   4819  HE1 HIS A 314      29.952 -42.006 -13.869  1.00  0.74           H  
ATOM   4820  N   ALA A 315      35.279 -36.389 -16.269  1.00  0.73           N  
ATOM   4821  CA  ALA A 315      36.108 -35.352 -15.660  1.00  0.73           C  
ATOM   4822  C   ALA A 315      35.398 -34.029 -15.545  1.00  0.73           C  
ATOM   4823  O   ALA A 315      35.434 -33.404 -14.494  1.00  0.73           O  
ATOM   4824  CB  ALA A 315      37.375 -35.127 -16.450  1.00  0.73           C  
ATOM   4825  H   ALA A 315      35.560 -36.857 -17.139  1.00  0.73           H  
ATOM   4826  HA  ALA A 315      36.361 -35.682 -14.657  1.00  0.73           H  
ATOM   4827 1HB  ALA A 315      37.986 -34.367 -15.959  1.00  0.73           H  
ATOM   4828 2HB  ALA A 315      37.934 -36.039 -16.513  1.00  0.73           H  
ATOM   4829 3HB  ALA A 315      37.127 -34.789 -17.455  1.00  0.73           H  
ATOM   4830  N   ALA A 316      34.679 -33.625 -16.584  1.00  0.72           N  
ATOM   4831  CA  ALA A 316      34.001 -32.339 -16.554  1.00  0.72           C  
ATOM   4832  C   ALA A 316      32.968 -32.256 -15.455  1.00  0.72           C  
ATOM   4833  O   ALA A 316      32.793 -31.208 -14.829  1.00  0.72           O  
ATOM   4834  CB  ALA A 316      33.336 -32.078 -17.888  1.00  0.72           C  
ATOM   4835  H   ALA A 316      34.642 -34.200 -17.416  1.00  0.72           H  
ATOM   4836  HA  ALA A 316      34.745 -31.572 -16.360  1.00  0.72           H  
ATOM   4837 1HB  ALA A 316      32.858 -31.099 -17.867  1.00  0.72           H  
ATOM   4838 2HB  ALA A 316      34.084 -32.100 -18.681  1.00  0.72           H  
ATOM   4839 3HB  ALA A 316      32.585 -32.846 -18.076  1.00  0.72           H  
ATOM   4840  N   ASN A 317      32.279 -33.358 -15.200  1.00  0.71           N  
ATOM   4841  CA  ASN A 317      31.218 -33.338 -14.215  1.00  0.71           C  
ATOM   4842  C   ASN A 317      31.794 -33.236 -12.810  1.00  0.71           C  
ATOM   4843  O   ASN A 317      31.242 -32.543 -11.949  1.00  0.71           O  
ATOM   4844  CB  ASN A 317      30.364 -34.557 -14.411  1.00  0.71           C  
ATOM   4845  CG  ASN A 317      29.571 -34.464 -15.671  1.00  0.71           C  
ATOM   4846  OD1 ASN A 317      29.302 -33.362 -16.167  1.00  0.71           O  
ATOM   4847  ND2 ASN A 317      29.192 -35.588 -16.220  1.00  0.71           N  
ATOM   4848  H   ASN A 317      32.488 -34.211 -15.703  1.00  0.71           H  
ATOM   4849  HA  ASN A 317      30.606 -32.450 -14.380  1.00  0.71           H  
ATOM   4850 1HB  ASN A 317      30.996 -35.452 -14.441  1.00  0.71           H  
ATOM   4851 2HB  ASN A 317      29.683 -34.661 -13.595  1.00  0.71           H  
ATOM   4852 1HD2 ASN A 317      28.660 -35.572 -17.068  1.00  0.71           H  
ATOM   4853 2HD2 ASN A 317      29.428 -36.464 -15.805  1.00  0.71           H  
ATOM   4854  N   ILE A 318      32.925 -33.901 -12.594  1.00  0.69           N  
ATOM   4855  CA  ILE A 318      33.607 -33.885 -11.309  1.00  0.69           C  
ATOM   4856  C   ILE A 318      34.298 -32.576 -11.048  1.00  0.69           C  
ATOM   4857  O   ILE A 318      34.185 -32.010  -9.960  1.00  0.69           O  
ATOM   4858  CB  ILE A 318      34.576 -35.034 -11.219  1.00  0.69           C  
ATOM   4859  CG1 ILE A 318      33.767 -36.248 -11.187  1.00  0.69           C  
ATOM   4860  CG2 ILE A 318      35.480 -34.885 -10.039  1.00  0.69           C  
ATOM   4861  CD1 ILE A 318      34.483 -37.451 -11.330  1.00  0.69           C  
ATOM   4862  H   ILE A 318      33.318 -34.467 -13.350  1.00  0.69           H  
ATOM   4863  HA  ILE A 318      32.864 -34.026 -10.531  1.00  0.69           H  
ATOM   4864  HB  ILE A 318      35.167 -35.069 -12.134  1.00  0.69           H  
ATOM   4865 1HG1 ILE A 318      33.229 -36.288 -10.254  1.00  0.69           H  
ATOM   4866 2HG1 ILE A 318      33.057 -36.189 -11.999  1.00  0.69           H  
ATOM   4867 1HG2 ILE A 318      36.155 -35.726 -10.018  1.00  0.69           H  
ATOM   4868 2HG2 ILE A 318      36.055 -33.966 -10.130  1.00  0.69           H  
ATOM   4869 3HG2 ILE A 318      34.891 -34.855  -9.128  1.00  0.69           H  
ATOM   4870 1HD1 ILE A 318      33.746 -38.244 -11.294  1.00  0.69           H  
ATOM   4871 2HD1 ILE A 318      35.010 -37.462 -12.288  1.00  0.69           H  
ATOM   4872 3HD1 ILE A 318      35.195 -37.563 -10.514  1.00  0.69           H  
ATOM   4873  N   VAL A 319      34.986 -32.068 -12.056  1.00  0.68           N  
ATOM   4874  CA  VAL A 319      35.653 -30.796 -11.945  1.00  0.68           C  
ATOM   4875  C   VAL A 319      34.613 -29.733 -11.646  1.00  0.68           C  
ATOM   4876  O   VAL A 319      34.795 -28.943 -10.722  1.00  0.68           O  
ATOM   4877  CB  VAL A 319      36.403 -30.500 -13.250  1.00  0.68           C  
ATOM   4878  CG1 VAL A 319      36.899 -29.110 -13.287  1.00  0.68           C  
ATOM   4879  CG2 VAL A 319      37.589 -31.416 -13.355  1.00  0.68           C  
ATOM   4880  H   VAL A 319      35.049 -32.583 -12.930  1.00  0.68           H  
ATOM   4881  HA  VAL A 319      36.368 -30.838 -11.124  1.00  0.68           H  
ATOM   4882  HB  VAL A 319      35.724 -30.651 -14.091  1.00  0.68           H  
ATOM   4883 1HG1 VAL A 319      37.409 -28.958 -14.226  1.00  0.68           H  
ATOM   4884 2HG1 VAL A 319      36.067 -28.422 -13.208  1.00  0.68           H  
ATOM   4885 3HG1 VAL A 319      37.579 -28.958 -12.471  1.00  0.68           H  
ATOM   4886 1HG2 VAL A 319      38.118 -31.216 -14.270  1.00  0.68           H  
ATOM   4887 2HG2 VAL A 319      38.241 -31.233 -12.525  1.00  0.68           H  
ATOM   4888 3HG2 VAL A 319      37.275 -32.448 -13.337  1.00  0.68           H  
ATOM   4889  N   THR A 320      33.481 -29.770 -12.356  1.00  0.67           N  
ATOM   4890  CA  THR A 320      32.413 -28.827 -12.099  1.00  0.67           C  
ATOM   4891  C   THR A 320      31.886 -28.943 -10.688  1.00  0.67           C  
ATOM   4892  O   THR A 320      31.776 -27.936  -9.983  1.00  0.67           O  
ATOM   4893  CB  THR A 320      31.236 -29.053 -13.072  1.00  0.67           C  
ATOM   4894  OG1 THR A 320      31.666 -28.828 -14.418  1.00  0.67           O  
ATOM   4895  CG2 THR A 320      30.080 -28.143 -12.732  1.00  0.67           C  
ATOM   4896  H   THR A 320      33.359 -30.439 -13.116  1.00  0.67           H  
ATOM   4897  HA  THR A 320      32.801 -27.828 -12.208  1.00  0.67           H  
ATOM   4898  HB  THR A 320      30.900 -30.085 -12.988  1.00  0.67           H  
ATOM   4899  HG1 THR A 320      32.254 -29.573 -14.680  1.00  0.67           H  
ATOM   4900 1HG2 THR A 320      29.259 -28.332 -13.419  1.00  0.67           H  
ATOM   4901 2HG2 THR A 320      29.760 -28.354 -11.716  1.00  0.67           H  
ATOM   4902 3HG2 THR A 320      30.385 -27.107 -12.807  1.00  0.67           H  
ATOM   4903  N   ALA A 321      31.601 -30.164 -10.244  1.00  0.67           N  
ATOM   4904  CA  ALA A 321      31.072 -30.361  -8.911  1.00  0.67           C  
ATOM   4905  C   ALA A 321      32.022 -29.856  -7.826  1.00  0.67           C  
ATOM   4906  O   ALA A 321      31.578 -29.284  -6.821  1.00  0.67           O  
ATOM   4907  CB  ALA A 321      30.780 -31.824  -8.710  1.00  0.67           C  
ATOM   4908  H   ALA A 321      31.704 -30.973 -10.856  1.00  0.67           H  
ATOM   4909  HA  ALA A 321      30.150 -29.793  -8.838  1.00  0.67           H  
ATOM   4910 1HB  ALA A 321      30.346 -31.962  -7.748  1.00  0.67           H  
ATOM   4911 2HB  ALA A 321      30.080 -32.159  -9.475  1.00  0.67           H  
ATOM   4912 3HB  ALA A 321      31.704 -32.395  -8.788  1.00  0.67           H  
ATOM   4913  N   ILE A 322      33.329 -30.049  -8.015  1.00  0.67           N  
ATOM   4914  CA  ILE A 322      34.287 -29.574  -7.030  1.00  0.67           C  
ATOM   4915  C   ILE A 322      34.389 -28.058  -7.084  1.00  0.67           C  
ATOM   4916  O   ILE A 322      34.410 -27.390  -6.047  1.00  0.67           O  
ATOM   4917  CB  ILE A 322      35.678 -30.209  -7.195  1.00  0.67           C  
ATOM   4918  CG1 ILE A 322      35.593 -31.719  -6.891  1.00  0.67           C  
ATOM   4919  CG2 ILE A 322      36.678 -29.508  -6.227  1.00  0.67           C  
ATOM   4920  CD1 ILE A 322      36.826 -32.475  -7.262  1.00  0.67           C  
ATOM   4921  H   ILE A 322      33.661 -30.549  -8.843  1.00  0.67           H  
ATOM   4922  HA  ILE A 322      33.923 -29.854  -6.040  1.00  0.67           H  
ATOM   4923  HB  ILE A 322      36.012 -30.095  -8.233  1.00  0.67           H  
ATOM   4924 1HG1 ILE A 322      35.404 -31.856  -5.824  1.00  0.67           H  
ATOM   4925 2HG1 ILE A 322      34.754 -32.143  -7.446  1.00  0.67           H  
ATOM   4926 1HG2 ILE A 322      37.665 -29.947  -6.326  1.00  0.67           H  
ATOM   4927 2HG2 ILE A 322      36.729 -28.446  -6.464  1.00  0.67           H  
ATOM   4928 3HG2 ILE A 322      36.331 -29.635  -5.200  1.00  0.67           H  
ATOM   4929 1HD1 ILE A 322      36.691 -33.518  -7.022  1.00  0.67           H  
ATOM   4930 2HD1 ILE A 322      37.010 -32.366  -8.333  1.00  0.67           H  
ATOM   4931 3HD1 ILE A 322      37.667 -32.081  -6.699  1.00  0.67           H  
ATOM   4932  N   TYR A 323      34.469 -27.496  -8.292  1.00  0.68           N  
ATOM   4933  CA  TYR A 323      34.572 -26.054  -8.415  1.00  0.68           C  
ATOM   4934  C   TYR A 323      33.380 -25.350  -7.798  1.00  0.68           C  
ATOM   4935  O   TYR A 323      33.544 -24.377  -7.059  1.00  0.68           O  
ATOM   4936  CB  TYR A 323      34.730 -25.637  -9.877  1.00  0.68           C  
ATOM   4937  CG  TYR A 323      36.128 -25.876 -10.446  1.00  0.68           C  
ATOM   4938  CD1 TYR A 323      36.917 -26.917  -9.955  1.00  0.68           C  
ATOM   4939  CD2 TYR A 323      36.614 -25.063 -11.470  1.00  0.68           C  
ATOM   4940  CE1 TYR A 323      38.163 -27.146 -10.487  1.00  0.68           C  
ATOM   4941  CE2 TYR A 323      37.861 -25.305 -12.002  1.00  0.68           C  
ATOM   4942  CZ  TYR A 323      38.630 -26.338 -11.520  1.00  0.68           C  
ATOM   4943  OH  TYR A 323      39.865 -26.578 -12.067  1.00  0.68           O  
ATOM   4944  H   TYR A 323      34.456 -28.071  -9.136  1.00  0.68           H  
ATOM   4945  HA  TYR A 323      35.447 -25.738  -7.874  1.00  0.68           H  
ATOM   4946 1HB  TYR A 323      34.019 -26.199 -10.490  1.00  0.68           H  
ATOM   4947 2HB  TYR A 323      34.486 -24.578  -9.990  1.00  0.68           H  
ATOM   4948  HD1 TYR A 323      36.542 -27.556  -9.160  1.00  0.68           H  
ATOM   4949  HD2 TYR A 323      36.005 -24.247 -11.862  1.00  0.68           H  
ATOM   4950  HE1 TYR A 323      38.773 -27.961 -10.112  1.00  0.68           H  
ATOM   4951  HE2 TYR A 323      38.244 -24.684 -12.809  1.00  0.68           H  
ATOM   4952  HH  TYR A 323      39.944 -26.096 -12.918  1.00  0.68           H  
ATOM   4953  N   ILE A 324      32.174 -25.859  -8.037  1.00  0.70           N  
ATOM   4954  CA  ILE A 324      31.016 -25.211  -7.455  1.00  0.70           C  
ATOM   4955  C   ILE A 324      31.046 -25.355  -5.936  1.00  0.70           C  
ATOM   4956  O   ILE A 324      30.879 -24.376  -5.207  1.00  0.70           O  
ATOM   4957  CB  ILE A 324      29.702 -25.778  -8.006  1.00  0.70           C  
ATOM   4958  CG1 ILE A 324      29.517 -25.455  -9.461  1.00  0.70           C  
ATOM   4959  CG2 ILE A 324      28.520 -25.253  -7.188  1.00  0.70           C  
ATOM   4960  CD1 ILE A 324      28.376 -26.237 -10.055  1.00  0.70           C  
ATOM   4961  H   ILE A 324      32.061 -26.673  -8.644  1.00  0.70           H  
ATOM   4962  HA  ILE A 324      31.054 -24.150  -7.701  1.00  0.70           H  
ATOM   4963  HB  ILE A 324      29.759 -26.855  -7.956  1.00  0.70           H  
ATOM   4964 1HG1 ILE A 324      29.321 -24.391  -9.580  1.00  0.70           H  
ATOM   4965 2HG1 ILE A 324      30.430 -25.706 -10.002  1.00  0.70           H  
ATOM   4966 1HG2 ILE A 324      27.600 -25.689  -7.568  1.00  0.70           H  
ATOM   4967 2HG2 ILE A 324      28.645 -25.523  -6.144  1.00  0.70           H  
ATOM   4968 3HG2 ILE A 324      28.472 -24.168  -7.273  1.00  0.70           H  
ATOM   4969 1HD1 ILE A 324      28.274 -25.990 -11.110  1.00  0.70           H  
ATOM   4970 2HD1 ILE A 324      28.577 -27.306  -9.945  1.00  0.70           H  
ATOM   4971 3HD1 ILE A 324      27.455 -25.990  -9.534  1.00  0.70           H  
ATOM   4972  N   ALA A 325      31.329 -26.572  -5.447  1.00  0.73           N  
ATOM   4973  CA  ALA A 325      31.361 -26.841  -4.012  1.00  0.73           C  
ATOM   4974  C   ALA A 325      32.360 -25.949  -3.297  1.00  0.73           C  
ATOM   4975  O   ALA A 325      32.099 -25.485  -2.194  1.00  0.73           O  
ATOM   4976  CB  ALA A 325      31.730 -28.299  -3.761  1.00  0.73           C  
ATOM   4977  H   ALA A 325      31.496 -27.354  -6.079  1.00  0.73           H  
ATOM   4978  HA  ALA A 325      30.373 -26.638  -3.605  1.00  0.73           H  
ATOM   4979 1HB  ALA A 325      31.731 -28.496  -2.702  1.00  0.73           H  
ATOM   4980 2HB  ALA A 325      31.020 -28.945  -4.237  1.00  0.73           H  
ATOM   4981 3HB  ALA A 325      32.721 -28.500  -4.165  1.00  0.73           H  
ATOM   4982  N   CYS A 326      33.485 -25.672  -3.940  1.00  0.78           N  
ATOM   4983  CA  CYS A 326      34.522 -24.848  -3.350  1.00  0.78           C  
ATOM   4984  C   CYS A 326      34.421 -23.354  -3.682  1.00  0.78           C  
ATOM   4985  O   CYS A 326      35.239 -22.577  -3.204  1.00  0.78           O  
ATOM   4986  CB  CYS A 326      35.880 -25.354  -3.798  1.00  0.78           C  
ATOM   4987  SG  CYS A 326      36.280 -27.035  -3.228  1.00  0.78           S  
ATOM   4988  H   CYS A 326      33.658 -26.093  -4.853  1.00  0.78           H  
ATOM   4989  HA  CYS A 326      34.458 -24.956  -2.266  1.00  0.78           H  
ATOM   4990 1HB  CYS A 326      35.889 -25.371  -4.879  1.00  0.78           H  
ATOM   4991 2HB  CYS A 326      36.647 -24.677  -3.475  1.00  0.78           H  
ATOM   4992  HG  CYS A 326      35.432 -27.649  -4.078  1.00  0.78           H  
ATOM   4993  N   GLY A 327      33.446 -22.934  -4.501  1.00  0.84           N  
ATOM   4994  CA  GLY A 327      33.313 -21.514  -4.852  1.00  0.84           C  
ATOM   4995  C   GLY A 327      34.256 -21.002  -5.940  1.00  0.84           C  
ATOM   4996  O   GLY A 327      34.478 -19.792  -6.087  1.00  0.84           O  
ATOM   4997  H   GLY A 327      32.754 -23.590  -4.865  1.00  0.84           H  
ATOM   4998 1HA  GLY A 327      32.283 -21.326  -5.155  1.00  0.84           H  
ATOM   4999 2HA  GLY A 327      33.487 -20.941  -3.955  1.00  0.84           H  
ATOM   5000  N   GLN A 328      34.814 -21.907  -6.708  1.00  0.90           N  
ATOM   5001  CA  GLN A 328      35.762 -21.550  -7.737  1.00  0.90           C  
ATOM   5002  C   GLN A 328      34.999 -21.130  -8.983  1.00  0.90           C  
ATOM   5003  O   GLN A 328      33.820 -21.448  -9.133  1.00  0.90           O  
ATOM   5004  CB  GLN A 328      36.662 -22.733  -7.989  1.00  0.90           C  
ATOM   5005  CG  GLN A 328      37.467 -23.131  -6.766  1.00  0.90           C  
ATOM   5006  CD  GLN A 328      38.352 -24.289  -7.028  1.00  0.90           C  
ATOM   5007  OE1 GLN A 328      39.506 -24.091  -7.359  1.00  0.90           O  
ATOM   5008  NE2 GLN A 328      37.843 -25.504  -6.879  1.00  0.90           N  
ATOM   5009  H   GLN A 328      34.553 -22.885  -6.595  1.00  0.90           H  
ATOM   5010  HA  GLN A 328      36.361 -20.707  -7.393  1.00  0.90           H  
ATOM   5011 1HB  GLN A 328      36.058 -23.566  -8.273  1.00  0.90           H  
ATOM   5012 2HB  GLN A 328      37.326 -22.537  -8.805  1.00  0.90           H  
ATOM   5013 1HG  GLN A 328      38.084 -22.287  -6.454  1.00  0.90           H  
ATOM   5014 2HG  GLN A 328      36.779 -23.398  -5.968  1.00  0.90           H  
ATOM   5015 1HE2 GLN A 328      38.399 -26.320  -7.041  1.00  0.90           H  
ATOM   5016 2HE2 GLN A 328      36.892 -25.603  -6.594  1.00  0.90           H  
ATOM   5017  N   ASP A 329      35.642 -20.413  -9.890  1.00  0.94           N  
ATOM   5018  CA  ASP A 329      34.917 -20.004 -11.080  1.00  0.94           C  
ATOM   5019  C   ASP A 329      34.725 -21.176 -12.030  1.00  0.94           C  
ATOM   5020  O   ASP A 329      35.661 -21.634 -12.687  1.00  0.94           O  
ATOM   5021  CB  ASP A 329      35.630 -18.846 -11.781  1.00  0.94           C  
ATOM   5022  CG  ASP A 329      34.862 -18.262 -12.996  1.00  0.94           C  
ATOM   5023  OD1 ASP A 329      33.940 -18.894 -13.489  1.00  0.94           O  
ATOM   5024  OD2 ASP A 329      35.195 -17.169 -13.400  1.00  0.94           O  
ATOM   5025  H   ASP A 329      36.607 -20.148  -9.757  1.00  0.94           H  
ATOM   5026  HA  ASP A 329      33.932 -19.651 -10.775  1.00  0.94           H  
ATOM   5027 1HB  ASP A 329      35.809 -18.043 -11.065  1.00  0.94           H  
ATOM   5028 2HB  ASP A 329      36.603 -19.186 -12.133  1.00  0.94           H  
ATOM   5029  N   ALA A 330      33.471 -21.625 -12.105  1.00  0.97           N  
ATOM   5030  CA  ALA A 330      33.017 -22.774 -12.886  1.00  0.97           C  
ATOM   5031  C   ALA A 330      33.281 -22.576 -14.379  1.00  0.97           C  
ATOM   5032  O   ALA A 330      33.301 -23.533 -15.149  1.00  0.97           O  
ATOM   5033  CB  ALA A 330      31.533 -23.029 -12.626  1.00  0.97           C  
ATOM   5034  H   ALA A 330      32.791 -21.146 -11.530  1.00  0.97           H  
ATOM   5035  HA  ALA A 330      33.585 -23.645 -12.561  1.00  0.97           H  
ATOM   5036 1HB  ALA A 330      31.190 -23.894 -13.176  1.00  0.97           H  
ATOM   5037 2HB  ALA A 330      31.380 -23.198 -11.558  1.00  0.97           H  
ATOM   5038 3HB  ALA A 330      30.964 -22.156 -12.943  1.00  0.97           H  
ATOM   5039  N   ALA A 331      33.481 -21.337 -14.817  1.00  0.96           N  
ATOM   5040  CA  ALA A 331      33.763 -21.065 -16.221  1.00  0.96           C  
ATOM   5041  C   ALA A 331      35.053 -21.757 -16.665  1.00  0.96           C  
ATOM   5042  O   ALA A 331      35.267 -22.006 -17.853  1.00  0.96           O  
ATOM   5043  CB  ALA A 331      33.882 -19.585 -16.454  1.00  0.96           C  
ATOM   5044  H   ALA A 331      33.488 -20.544 -14.163  1.00  0.96           H  
ATOM   5045  HA  ALA A 331      32.937 -21.458 -16.813  1.00  0.96           H  
ATOM   5046 1HB  ALA A 331      34.064 -19.403 -17.500  1.00  0.96           H  
ATOM   5047 2HB  ALA A 331      32.960 -19.093 -16.149  1.00  0.96           H  
ATOM   5048 3HB  ALA A 331      34.711 -19.200 -15.860  1.00  0.96           H  
ATOM   5049  N   GLN A 332      35.915 -22.078 -15.697  1.00  0.93           N  
ATOM   5050  CA  GLN A 332      37.196 -22.703 -15.952  1.00  0.93           C  
ATOM   5051  C   GLN A 332      37.102 -24.225 -16.037  1.00  0.93           C  
ATOM   5052  O   GLN A 332      38.114 -24.903 -16.271  1.00  0.93           O  
ATOM   5053  CB  GLN A 332      38.159 -22.332 -14.834  1.00  0.93           C  
ATOM   5054  CG  GLN A 332      38.414 -20.862 -14.718  1.00  0.93           C  
ATOM   5055  CD  GLN A 332      38.933 -20.332 -15.987  1.00  0.93           C  
ATOM   5056  OE1 GLN A 332      38.449 -19.326 -16.506  1.00  0.93           O  
ATOM   5057  NE2 GLN A 332      39.893 -21.043 -16.526  1.00  0.93           N  
ATOM   5058  H   GLN A 332      35.679 -21.868 -14.722  1.00  0.93           H  
ATOM   5059  HA  GLN A 332      37.580 -22.329 -16.902  1.00  0.93           H  
ATOM   5060 1HB  GLN A 332      37.746 -22.664 -13.881  1.00  0.93           H  
ATOM   5061 2HB  GLN A 332      39.113 -22.838 -14.975  1.00  0.93           H  
ATOM   5062 1HG  GLN A 332      37.485 -20.345 -14.462  1.00  0.93           H  
ATOM   5063 2HG  GLN A 332      39.168 -20.693 -13.950  1.00  0.93           H  
ATOM   5064 1HE2 GLN A 332      40.312 -20.819 -17.413  1.00  0.93           H  
ATOM   5065 2HE2 GLN A 332      40.226 -21.865 -16.069  1.00  0.93           H  
ATOM   5066  N   ASN A 333      35.892 -24.759 -15.873  1.00  0.88           N  
ATOM   5067  CA  ASN A 333      35.666 -26.194 -15.881  1.00  0.88           C  
ATOM   5068  C   ASN A 333      35.990 -26.887 -17.180  1.00  0.88           C  
ATOM   5069  O   ASN A 333      36.384 -28.045 -17.167  1.00  0.88           O  
ATOM   5070  CB  ASN A 333      34.222 -26.493 -15.608  1.00  0.88           C  
ATOM   5071  CG  ASN A 333      33.835 -26.268 -14.240  1.00  0.88           C  
ATOM   5072  OD1 ASN A 333      34.635 -26.314 -13.318  1.00  0.88           O  
ATOM   5073  ND2 ASN A 333      32.587 -25.995 -14.062  1.00  0.88           N  
ATOM   5074  H   ASN A 333      35.083 -24.158 -15.703  1.00  0.88           H  
ATOM   5075  HA  ASN A 333      36.285 -26.639 -15.102  1.00  0.88           H  
ATOM   5076 1HB  ASN A 333      33.598 -25.874 -16.256  1.00  0.88           H  
ATOM   5077 2HB  ASN A 333      34.014 -27.533 -15.857  1.00  0.88           H  
ATOM   5078 1HD2 ASN A 333      32.250 -25.803 -13.141  1.00  0.88           H  
ATOM   5079 2HD2 ASN A 333      31.971 -25.953 -14.848  1.00  0.88           H  
ATOM   5080  N   VAL A 334      35.833 -26.226 -18.320  1.00  0.83           N  
ATOM   5081  CA  VAL A 334      36.068 -26.987 -19.536  1.00  0.83           C  
ATOM   5082  C   VAL A 334      37.562 -27.191 -19.762  1.00  0.83           C  
ATOM   5083  O   VAL A 334      38.029 -28.328 -19.789  1.00  0.83           O  
ATOM   5084  CB  VAL A 334      35.421 -26.330 -20.751  1.00  0.83           C  
ATOM   5085  CG1 VAL A 334      35.787 -27.116 -21.968  1.00  0.83           C  
ATOM   5086  CG2 VAL A 334      33.914 -26.288 -20.560  1.00  0.83           C  
ATOM   5087  H   VAL A 334      35.536 -25.259 -18.336  1.00  0.83           H  
ATOM   5088  HA  VAL A 334      35.606 -27.968 -19.418  1.00  0.83           H  
ATOM   5089  HB  VAL A 334      35.808 -25.315 -20.875  1.00  0.83           H  
ATOM   5090 1HG1 VAL A 334      35.331 -26.662 -22.842  1.00  0.83           H  
ATOM   5091 2HG1 VAL A 334      36.869 -27.131 -22.071  1.00  0.83           H  
ATOM   5092 3HG1 VAL A 334      35.422 -28.136 -21.863  1.00  0.83           H  
ATOM   5093 1HG2 VAL A 334      33.451 -25.823 -21.431  1.00  0.83           H  
ATOM   5094 2HG2 VAL A 334      33.533 -27.304 -20.444  1.00  0.83           H  
ATOM   5095 3HG2 VAL A 334      33.678 -25.706 -19.668  1.00  0.83           H  
ATOM   5096  N   GLY A 335      38.362 -26.126 -19.786  1.00  0.79           N  
ATOM   5097  CA  GLY A 335      39.802 -26.352 -19.894  1.00  0.79           C  
ATOM   5098  C   GLY A 335      40.333 -27.252 -18.751  1.00  0.79           C  
ATOM   5099  O   GLY A 335      41.164 -28.142 -18.984  1.00  0.79           O  
ATOM   5100  H   GLY A 335      37.995 -25.174 -19.812  1.00  0.79           H  
ATOM   5101 1HA  GLY A 335      40.018 -26.817 -20.856  1.00  0.79           H  
ATOM   5102 2HA  GLY A 335      40.319 -25.392 -19.881  1.00  0.79           H  
ATOM   5103  N   SER A 336      39.760 -27.118 -17.539  1.00  0.75           N  
ATOM   5104  CA  SER A 336      40.203 -27.902 -16.388  1.00  0.75           C  
ATOM   5105  C   SER A 336      39.742 -29.354 -16.427  1.00  0.75           C  
ATOM   5106  O   SER A 336      40.179 -30.161 -15.612  1.00  0.75           O  
ATOM   5107  CB  SER A 336      39.677 -27.317 -15.096  1.00  0.75           C  
ATOM   5108  OG  SER A 336      40.169 -26.035 -14.817  1.00  0.75           O  
ATOM   5109  H   SER A 336      39.052 -26.403 -17.376  1.00  0.75           H  
ATOM   5110  HA  SER A 336      41.288 -27.895 -16.370  1.00  0.75           H  
ATOM   5111 1HB  SER A 336      38.601 -27.272 -15.151  1.00  0.75           H  
ATOM   5112 2HB  SER A 336      39.932 -27.992 -14.281  1.00  0.75           H  
ATOM   5113  HG  SER A 336      39.643 -25.435 -15.408  1.00  0.75           H  
ATOM   5114  N   SER A 337      38.846 -29.692 -17.345  1.00  0.73           N  
ATOM   5115  CA  SER A 337      38.318 -31.037 -17.456  1.00  0.73           C  
ATOM   5116  C   SER A 337      39.226 -31.919 -18.271  1.00  0.73           C  
ATOM   5117  O   SER A 337      38.976 -33.120 -18.405  1.00  0.73           O  
ATOM   5118  CB  SER A 337      36.965 -31.047 -18.121  1.00  0.73           C  
ATOM   5119  OG  SER A 337      37.041 -30.719 -19.480  1.00  0.73           O  
ATOM   5120  H   SER A 337      38.518 -29.004 -18.020  1.00  0.73           H  
ATOM   5121  HA  SER A 337      38.228 -31.463 -16.464  1.00  0.73           H  
ATOM   5122 1HB  SER A 337      36.548 -32.037 -18.024  1.00  0.73           H  
ATOM   5123 2HB  SER A 337      36.307 -30.369 -17.618  1.00  0.73           H  
ATOM   5124  HG  SER A 337      37.581 -29.907 -19.530  1.00  0.73           H  
ATOM   5125  N   ASN A 338      40.272 -31.348 -18.864  1.00  0.70           N  
ATOM   5126  CA  ASN A 338      41.061 -32.139 -19.784  1.00  0.70           C  
ATOM   5127  C   ASN A 338      41.967 -33.187 -19.121  1.00  0.70           C  
ATOM   5128  O   ASN A 338      43.181 -33.024 -19.048  1.00  0.70           O  
ATOM   5129  CB  ASN A 338      41.841 -31.179 -20.686  1.00  0.70           C  
ATOM   5130  CG  ASN A 338      42.508 -31.848 -21.823  1.00  0.70           C  
ATOM   5131  OD1 ASN A 338      43.056 -32.949 -21.683  1.00  0.70           O  
ATOM   5132  ND2 ASN A 338      42.402 -31.224 -22.977  1.00  0.70           N  
ATOM   5133  H   ASN A 338      40.485 -30.355 -18.726  1.00  0.70           H  
ATOM   5134  HA  ASN A 338      40.365 -32.687 -20.420  1.00  0.70           H  
ATOM   5135 1HB  ASN A 338      41.159 -30.418 -21.073  1.00  0.70           H  
ATOM   5136 2HB  ASN A 338      42.595 -30.659 -20.089  1.00  0.70           H  
ATOM   5137 1HD2 ASN A 338      42.749 -31.625 -23.850  1.00  0.70           H  
ATOM   5138 2HD2 ASN A 338      41.921 -30.350 -23.016  1.00  0.70           H  
ATOM   5139  N   CYS A 339      41.337 -34.296 -18.710  1.00  0.68           N  
ATOM   5140  CA  CYS A 339      41.989 -35.473 -18.134  1.00  0.68           C  
ATOM   5141  C   CYS A 339      42.079 -36.618 -19.113  1.00  0.68           C  
ATOM   5142  O   CYS A 339      41.070 -37.030 -19.669  1.00  0.68           O  
ATOM   5143  CB  CYS A 339      41.249 -36.036 -16.921  1.00  0.68           C  
ATOM   5144  SG  CYS A 339      41.990 -37.659 -16.311  1.00  0.68           S  
ATOM   5145  H   CYS A 339      40.330 -34.276 -18.786  1.00  0.68           H  
ATOM   5146  HA  CYS A 339      42.985 -35.189 -17.833  1.00  0.68           H  
ATOM   5147 1HB  CYS A 339      41.229 -35.331 -16.110  1.00  0.68           H  
ATOM   5148 2HB  CYS A 339      40.216 -36.230 -17.199  1.00  0.68           H  
ATOM   5149  N   ILE A 340      43.260 -37.199 -19.232  1.00  0.66           N  
ATOM   5150  CA  ILE A 340      43.384 -38.425 -20.010  1.00  0.66           C  
ATOM   5151  C   ILE A 340      43.524 -39.548 -19.032  1.00  0.66           C  
ATOM   5152  O   ILE A 340      44.339 -39.455 -18.113  1.00  0.66           O  
ATOM   5153  CB  ILE A 340      44.621 -38.435 -20.925  1.00  0.66           C  
ATOM   5154  CG1 ILE A 340      44.647 -39.738 -21.762  1.00  0.66           C  
ATOM   5155  CG2 ILE A 340      45.845 -38.316 -20.084  1.00  0.66           C  
ATOM   5156  CD1 ILE A 340      45.636 -39.726 -22.910  1.00  0.66           C  
ATOM   5157  H   ILE A 340      44.059 -36.777 -18.758  1.00  0.66           H  
ATOM   5158  HA  ILE A 340      42.488 -38.603 -20.590  1.00  0.66           H  
ATOM   5159  HB  ILE A 340      44.563 -37.596 -21.620  1.00  0.66           H  
ATOM   5160 1HG1 ILE A 340      44.898 -40.570 -21.108  1.00  0.66           H  
ATOM   5161 2HG1 ILE A 340      43.649 -39.911 -22.157  1.00  0.66           H  
ATOM   5162 1HG2 ILE A 340      46.732 -38.307 -20.715  1.00  0.66           H  
ATOM   5163 2HG2 ILE A 340      45.772 -37.383 -19.534  1.00  0.66           H  
ATOM   5164 3HG2 ILE A 340      45.903 -39.157 -19.390  1.00  0.66           H  
ATOM   5165 1HD1 ILE A 340      45.583 -40.675 -23.441  1.00  0.66           H  
ATOM   5166 2HD1 ILE A 340      45.404 -38.917 -23.595  1.00  0.66           H  
ATOM   5167 3HD1 ILE A 340      46.641 -39.586 -22.517  1.00  0.66           H  
ATOM   5168  N   THR A 341      42.752 -40.613 -19.221  1.00  0.64           N  
ATOM   5169  CA  THR A 341      42.864 -41.738 -18.315  1.00  0.64           C  
ATOM   5170  C   THR A 341      43.316 -42.997 -19.002  1.00  0.64           C  
ATOM   5171  O   THR A 341      42.753 -43.431 -20.011  1.00  0.64           O  
ATOM   5172  CB  THR A 341      41.564 -42.009 -17.552  1.00  0.64           C  
ATOM   5173  OG1 THR A 341      41.248 -40.865 -16.774  1.00  0.64           O  
ATOM   5174  CG2 THR A 341      41.708 -43.242 -16.615  1.00  0.64           C  
ATOM   5175  H   THR A 341      42.086 -40.628 -19.986  1.00  0.64           H  
ATOM   5176  HA  THR A 341      43.609 -41.487 -17.578  1.00  0.64           H  
ATOM   5177  HB  THR A 341      40.753 -42.192 -18.263  1.00  0.64           H  
ATOM   5178  HG1 THR A 341      42.033 -40.574 -16.296  1.00  0.64           H  
ATOM   5179 1HG2 THR A 341      40.771 -43.404 -16.079  1.00  0.64           H  
ATOM   5180 2HG2 THR A 341      41.941 -44.131 -17.201  1.00  0.64           H  
ATOM   5181 3HG2 THR A 341      42.509 -43.063 -15.898  1.00  0.64           H  
ATOM   5182  N   LEU A 342      44.362 -43.563 -18.444  1.00  0.64           N  
ATOM   5183  CA  LEU A 342      44.946 -44.761 -18.972  1.00  0.64           C  
ATOM   5184  C   LEU A 342      44.738 -45.884 -17.976  1.00  0.64           C  
ATOM   5185  O   LEU A 342      44.802 -45.669 -16.759  1.00  0.64           O  
ATOM   5186  CB  LEU A 342      46.435 -44.510 -19.213  1.00  0.64           C  
ATOM   5187  CG  LEU A 342      46.744 -43.283 -20.119  1.00  0.64           C  
ATOM   5188  CD1 LEU A 342      48.235 -43.083 -20.208  1.00  0.64           C  
ATOM   5189  CD2 LEU A 342      46.137 -43.488 -21.481  1.00  0.64           C  
ATOM   5190  H   LEU A 342      44.744 -43.133 -17.602  1.00  0.64           H  
ATOM   5191  HA  LEU A 342      44.459 -45.021 -19.909  1.00  0.64           H  
ATOM   5192 1HB  LEU A 342      46.922 -44.346 -18.252  1.00  0.64           H  
ATOM   5193 2HB  LEU A 342      46.872 -45.397 -19.677  1.00  0.64           H  
ATOM   5194  HG  LEU A 342      46.318 -42.383 -19.669  1.00  0.64           H  
ATOM   5195 1HD1 LEU A 342      48.447 -42.212 -20.830  1.00  0.64           H  
ATOM   5196 2HD1 LEU A 342      48.640 -42.923 -19.207  1.00  0.64           H  
ATOM   5197 3HD1 LEU A 342      48.695 -43.968 -20.651  1.00  0.64           H  
ATOM   5198 1HD2 LEU A 342      46.345 -42.626 -22.107  1.00  0.64           H  
ATOM   5199 2HD2 LEU A 342      46.557 -44.380 -21.942  1.00  0.64           H  
ATOM   5200 3HD2 LEU A 342      45.068 -43.605 -21.376  1.00  0.64           H  
ATOM   5201  N   MET A 343      44.504 -47.089 -18.477  1.00  0.65           N  
ATOM   5202  CA  MET A 343      44.408 -48.231 -17.585  1.00  0.65           C  
ATOM   5203  C   MET A 343      45.213 -49.373 -18.186  1.00  0.65           C  
ATOM   5204  O   MET A 343      45.134 -49.627 -19.392  1.00  0.65           O  
ATOM   5205  CB  MET A 343      42.951 -48.645 -17.347  1.00  0.65           C  
ATOM   5206  CG  MET A 343      42.052 -47.597 -16.683  1.00  0.65           C  
ATOM   5207  SD  MET A 343      40.376 -48.213 -16.370  1.00  0.65           S  
ATOM   5208  CE  MET A 343      39.508 -46.691 -15.995  1.00  0.65           C  
ATOM   5209  H   MET A 343      44.432 -47.219 -19.474  1.00  0.65           H  
ATOM   5210  HA  MET A 343      44.854 -47.967 -16.639  1.00  0.65           H  
ATOM   5211 1HB  MET A 343      42.494 -48.929 -18.291  1.00  0.65           H  
ATOM   5212 2HB  MET A 343      42.941 -49.525 -16.701  1.00  0.65           H  
ATOM   5213 1HG  MET A 343      42.497 -47.305 -15.734  1.00  0.65           H  
ATOM   5214 2HG  MET A 343      41.979 -46.713 -17.312  1.00  0.65           H  
ATOM   5215 1HE  MET A 343      38.474 -46.914 -15.770  1.00  0.65           H  
ATOM   5216 2HE  MET A 343      39.951 -46.209 -15.156  1.00  0.65           H  
ATOM   5217 3HE  MET A 343      39.559 -46.020 -16.856  1.00  0.65           H  
ATOM   5218  N   GLU A 344      45.981 -50.053 -17.345  1.00  0.68           N  
ATOM   5219  CA  GLU A 344      46.831 -51.155 -17.787  1.00  0.68           C  
ATOM   5220  C   GLU A 344      46.767 -52.319 -16.812  1.00  0.68           C  
ATOM   5221  O   GLU A 344      46.564 -52.130 -15.615  1.00  0.68           O  
ATOM   5222  CB  GLU A 344      48.286 -50.681 -17.915  1.00  0.68           C  
ATOM   5223  CG  GLU A 344      48.527 -49.523 -18.907  1.00  0.68           C  
ATOM   5224  CD  GLU A 344      49.987 -49.119 -19.029  1.00  0.68           C  
ATOM   5225  OE1 GLU A 344      50.812 -49.719 -18.382  1.00  0.68           O  
ATOM   5226  OE2 GLU A 344      50.267 -48.201 -19.766  1.00  0.68           O  
ATOM   5227  H   GLU A 344      45.977 -49.770 -16.365  1.00  0.68           H  
ATOM   5228  HA  GLU A 344      46.478 -51.503 -18.758  1.00  0.68           H  
ATOM   5229 1HB  GLU A 344      48.642 -50.357 -16.937  1.00  0.68           H  
ATOM   5230 2HB  GLU A 344      48.911 -51.520 -18.223  1.00  0.68           H  
ATOM   5231 1HG  GLU A 344      48.156 -49.816 -19.889  1.00  0.68           H  
ATOM   5232 2HG  GLU A 344      47.958 -48.655 -18.580  1.00  0.68           H  
ATOM   5233  N   ALA A 345      46.929 -53.538 -17.296  1.00  0.74           N  
ATOM   5234  CA  ALA A 345      46.937 -54.648 -16.355  1.00  0.74           C  
ATOM   5235  C   ALA A 345      48.342 -54.778 -15.779  1.00  0.74           C  
ATOM   5236  O   ALA A 345      49.322 -54.545 -16.491  1.00  0.74           O  
ATOM   5237  CB  ALA A 345      46.467 -55.918 -17.025  1.00  0.74           C  
ATOM   5238  H   ALA A 345      47.071 -53.690 -18.285  1.00  0.74           H  
ATOM   5239  HA  ALA A 345      46.255 -54.421 -15.536  1.00  0.74           H  
ATOM   5240 1HB  ALA A 345      46.472 -56.706 -16.298  1.00  0.74           H  
ATOM   5241 2HB  ALA A 345      45.460 -55.789 -17.406  1.00  0.74           H  
ATOM   5242 3HB  ALA A 345      47.134 -56.170 -17.843  1.00  0.74           H  
ATOM   5243  N   SER A 346      48.443 -55.145 -14.505  1.00  0.83           N  
ATOM   5244  CA  SER A 346      49.737 -55.315 -13.848  1.00  0.83           C  
ATOM   5245  C   SER A 346      49.703 -56.321 -12.689  1.00  0.83           C  
ATOM   5246  O   SER A 346      48.730 -57.055 -12.511  1.00  0.83           O  
ATOM   5247  CB  SER A 346      50.239 -53.969 -13.346  1.00  0.83           C  
ATOM   5248  OG  SER A 346      51.590 -54.059 -12.969  1.00  0.83           O  
ATOM   5249  H   SER A 346      47.590 -55.297 -13.976  1.00  0.83           H  
ATOM   5250  HA  SER A 346      50.442 -55.692 -14.591  1.00  0.83           H  
ATOM   5251 1HB  SER A 346      50.120 -53.215 -14.126  1.00  0.83           H  
ATOM   5252 2HB  SER A 346      49.635 -53.655 -12.491  1.00  0.83           H  
ATOM   5253  HG  SER A 346      52.075 -54.233 -13.786  1.00  0.83           H  
ATOM   5254  N   GLY A 347      50.790 -56.360 -11.928  1.00  0.93           N  
ATOM   5255  CA  GLY A 347      50.926 -57.274 -10.805  1.00  0.93           C  
ATOM   5256  C   GLY A 347      51.238 -58.667 -11.334  1.00  0.93           C  
ATOM   5257  O   GLY A 347      51.344 -58.853 -12.551  1.00  0.93           O  
ATOM   5258  H   GLY A 347      51.520 -55.694 -12.141  1.00  0.93           H  
ATOM   5259 1HA  GLY A 347      51.726 -56.917 -10.159  1.00  0.93           H  
ATOM   5260 2HA  GLY A 347      50.001 -57.286 -10.222  1.00  0.93           H  
ATOM   5261  N   PRO A 348      51.428 -59.660 -10.465  1.00  1.01           N  
ATOM   5262  CA  PRO A 348      51.700 -61.025 -10.841  1.00  1.01           C  
ATOM   5263  C   PRO A 348      50.582 -61.472 -11.752  1.00  1.01           C  
ATOM   5264  O   PRO A 348      49.425 -61.091 -11.524  1.00  1.01           O  
ATOM   5265  CB  PRO A 348      51.683 -61.758  -9.497  1.00  1.01           C  
ATOM   5266  CG  PRO A 348      52.045 -60.686  -8.480  1.00  1.01           C  
ATOM   5267  CD  PRO A 348      51.383 -59.418  -9.009  1.00  1.01           C  
ATOM   5268  HA  PRO A 348      52.682 -61.089 -11.342  1.00  1.01           H  
ATOM   5269 1HB  PRO A 348      50.687 -62.195  -9.323  1.00  1.01           H  
ATOM   5270 2HB  PRO A 348      52.399 -62.591  -9.514  1.00  1.01           H  
ATOM   5271 1HG  PRO A 348      51.683 -60.972  -7.480  1.00  1.01           H  
ATOM   5272 2HG  PRO A 348      53.141 -60.597  -8.405  1.00  1.01           H  
ATOM   5273 1HD  PRO A 348      50.337 -59.329  -8.659  1.00  1.01           H  
ATOM   5274 2HD  PRO A 348      51.991 -58.558  -8.717  1.00  1.01           H  
ATOM   5275  N   THR A 349      50.915 -62.215 -12.808  1.00  1.03           N  
ATOM   5276  CA  THR A 349      49.917 -62.740 -13.748  1.00  1.03           C  
ATOM   5277  C   THR A 349      49.170 -61.665 -14.563  1.00  1.03           C  
ATOM   5278  O   THR A 349      48.302 -62.000 -15.369  1.00  1.03           O  
ATOM   5279  CB  THR A 349      48.902 -63.650 -13.031  1.00  1.03           C  
ATOM   5280  OG1 THR A 349      49.591 -64.753 -12.430  1.00  1.03           O  
ATOM   5281  CG2 THR A 349      47.886 -64.181 -14.033  1.00  1.03           C  
ATOM   5282  H   THR A 349      51.886 -62.456 -12.951  1.00  1.03           H  
ATOM   5283  HA  THR A 349      50.446 -63.366 -14.466  1.00  1.03           H  
ATOM   5284  HB  THR A 349      48.386 -63.106 -12.261  1.00  1.03           H  
ATOM   5285  HG1 THR A 349      48.953 -65.292 -11.949  1.00  1.03           H  
ATOM   5286 1HG2 THR A 349      47.176 -64.827 -13.515  1.00  1.03           H  
ATOM   5287 2HG2 THR A 349      47.351 -63.352 -14.488  1.00  1.03           H  
ATOM   5288 3HG2 THR A 349      48.399 -64.748 -14.806  1.00  1.03           H  
ATOM   5289  N   ASN A 350      49.482 -60.385 -14.336  1.00  0.99           N  
ATOM   5290  CA  ASN A 350      48.759 -59.247 -14.888  1.00  0.99           C  
ATOM   5291  C   ASN A 350      47.291 -59.226 -14.450  1.00  0.99           C  
ATOM   5292  O   ASN A 350      46.413 -58.820 -15.208  1.00  0.99           O  
ATOM   5293  CB  ASN A 350      48.849 -59.205 -16.403  1.00  0.99           C  
ATOM   5294  CG  ASN A 350      50.252 -59.020 -16.905  1.00  0.99           C  
ATOM   5295  OD1 ASN A 350      51.034 -58.210 -16.393  1.00  0.99           O  
ATOM   5296  ND2 ASN A 350      50.593 -59.772 -17.920  1.00  0.99           N  
ATOM   5297  H   ASN A 350      50.234 -60.161 -13.686  1.00  0.99           H  
ATOM   5298  HA  ASN A 350      49.224 -58.346 -14.511  1.00  0.99           H  
ATOM   5299 1HB  ASN A 350      48.428 -60.099 -16.848  1.00  0.99           H  
ATOM   5300 2HB  ASN A 350      48.256 -58.370 -16.761  1.00  0.99           H  
ATOM   5301 1HD2 ASN A 350      51.512 -59.704 -18.309  1.00  0.99           H  
ATOM   5302 2HD2 ASN A 350      49.933 -60.416 -18.308  1.00  0.99           H  
ATOM   5303  N   GLU A 351      47.021 -59.636 -13.209  1.00  0.90           N  
ATOM   5304  CA  GLU A 351      45.650 -59.589 -12.698  1.00  0.90           C  
ATOM   5305  C   GLU A 351      45.180 -58.225 -12.155  1.00  0.90           C  
ATOM   5306  O   GLU A 351      43.982 -57.957 -12.148  1.00  0.90           O  
ATOM   5307  CB  GLU A 351      45.453 -60.653 -11.612  1.00  0.90           C  
ATOM   5308  CG  GLU A 351      45.501 -62.066 -12.127  1.00  0.90           C  
ATOM   5309  CD  GLU A 351      45.377 -63.139 -11.047  1.00  0.90           C  
ATOM   5310  OE1 GLU A 351      45.352 -62.804  -9.887  1.00  0.90           O  
ATOM   5311  OE2 GLU A 351      45.300 -64.297 -11.399  1.00  0.90           O  
ATOM   5312  H   GLU A 351      47.783 -59.995 -12.627  1.00  0.90           H  
ATOM   5313  HA  GLU A 351      44.989 -59.848 -13.526  1.00  0.90           H  
ATOM   5314 1HB  GLU A 351      46.229 -60.541 -10.852  1.00  0.90           H  
ATOM   5315 2HB  GLU A 351      44.495 -60.513 -11.130  1.00  0.90           H  
ATOM   5316 1HG  GLU A 351      44.694 -62.199 -12.845  1.00  0.90           H  
ATOM   5317 2HG  GLU A 351      46.418 -62.171 -12.656  1.00  0.90           H  
ATOM   5318  N   ASP A 352      46.087 -57.381 -11.671  1.00  0.80           N  
ATOM   5319  CA  ASP A 352      45.690 -56.139 -10.992  1.00  0.80           C  
ATOM   5320  C   ASP A 352      45.518 -54.992 -11.988  1.00  0.80           C  
ATOM   5321  O   ASP A 352      46.043 -55.052 -13.099  1.00  0.80           O  
ATOM   5322  CB  ASP A 352      46.724 -55.782  -9.926  1.00  0.80           C  
ATOM   5323  CG  ASP A 352      46.834 -56.868  -8.812  1.00  0.80           C  
ATOM   5324  OD1 ASP A 352      45.830 -57.482  -8.433  1.00  0.80           O  
ATOM   5325  OD2 ASP A 352      47.929 -57.070  -8.350  1.00  0.80           O  
ATOM   5326  H   ASP A 352      47.077 -57.591 -11.774  1.00  0.80           H  
ATOM   5327  HA  ASP A 352      44.731 -56.299 -10.502  1.00  0.80           H  
ATOM   5328 1HB  ASP A 352      47.700 -55.654 -10.396  1.00  0.80           H  
ATOM   5329 2HB  ASP A 352      46.453 -54.827  -9.466  1.00  0.80           H  
ATOM   5330  N   LEU A 353      44.804 -53.929 -11.607  1.00  0.71           N  
ATOM   5331  CA  LEU A 353      44.644 -52.809 -12.537  1.00  0.71           C  
ATOM   5332  C   LEU A 353      45.428 -51.572 -12.128  1.00  0.71           C  
ATOM   5333  O   LEU A 353      45.344 -51.104 -10.994  1.00  0.71           O  
ATOM   5334  CB  LEU A 353      43.147 -52.451 -12.672  1.00  0.71           C  
ATOM   5335  CG  LEU A 353      42.728 -51.383 -13.733  1.00  0.71           C  
ATOM   5336  CD1 LEU A 353      41.336 -51.742 -14.287  1.00  0.71           C  
ATOM   5337  CD2 LEU A 353      42.651 -50.008 -13.075  1.00  0.71           C  
ATOM   5338  H   LEU A 353      44.371 -53.882 -10.682  1.00  0.71           H  
ATOM   5339  HA  LEU A 353      45.006 -53.116 -13.518  1.00  0.71           H  
ATOM   5340 1HB  LEU A 353      42.574 -53.350 -12.846  1.00  0.71           H  
ATOM   5341 2HB  LEU A 353      42.829 -52.060 -11.705  1.00  0.71           H  
ATOM   5342  HG  LEU A 353      43.454 -51.368 -14.555  1.00  0.71           H  
ATOM   5343 1HD1 LEU A 353      41.033 -51.000 -15.026  1.00  0.71           H  
ATOM   5344 2HD1 LEU A 353      41.373 -52.724 -14.761  1.00  0.71           H  
ATOM   5345 3HD1 LEU A 353      40.616 -51.760 -13.473  1.00  0.71           H  
ATOM   5346 1HD2 LEU A 353      42.350 -49.272 -13.820  1.00  0.71           H  
ATOM   5347 2HD2 LEU A 353      41.921 -50.027 -12.266  1.00  0.71           H  
ATOM   5348 3HD2 LEU A 353      43.621 -49.744 -12.673  1.00  0.71           H  
ATOM   5349  N   TYR A 354      46.184 -51.029 -13.065  1.00  0.65           N  
ATOM   5350  CA  TYR A 354      46.897 -49.784 -12.854  1.00  0.65           C  
ATOM   5351  C   TYR A 354      46.124 -48.706 -13.553  1.00  0.65           C  
ATOM   5352  O   TYR A 354      45.708 -48.879 -14.698  1.00  0.65           O  
ATOM   5353  CB  TYR A 354      48.329 -49.833 -13.373  1.00  0.65           C  
ATOM   5354  CG  TYR A 354      49.024 -48.488 -13.365  1.00  0.65           C  
ATOM   5355  CD1 TYR A 354      49.538 -47.952 -12.197  1.00  0.65           C  
ATOM   5356  CD2 TYR A 354      49.144 -47.786 -14.559  1.00  0.65           C  
ATOM   5357  CE1 TYR A 354      50.172 -46.736 -12.216  1.00  0.65           C  
ATOM   5358  CE2 TYR A 354      49.774 -46.565 -14.580  1.00  0.65           C  
ATOM   5359  CZ  TYR A 354      50.293 -46.035 -13.414  1.00  0.65           C  
ATOM   5360  OH  TYR A 354      50.936 -44.807 -13.450  1.00  0.65           O  
ATOM   5361  H   TYR A 354      46.250 -51.476 -13.974  1.00  0.65           H  
ATOM   5362  HA  TYR A 354      46.916 -49.550 -11.791  1.00  0.65           H  
ATOM   5363 1HB  TYR A 354      48.913 -50.523 -12.762  1.00  0.65           H  
ATOM   5364 2HB  TYR A 354      48.332 -50.218 -14.395  1.00  0.65           H  
ATOM   5365  HD1 TYR A 354      49.445 -48.483 -11.272  1.00  0.65           H  
ATOM   5366  HD2 TYR A 354      48.738 -48.206 -15.482  1.00  0.65           H  
ATOM   5367  HE1 TYR A 354      50.581 -46.325 -11.293  1.00  0.65           H  
ATOM   5368  HE2 TYR A 354      49.866 -46.019 -15.519  1.00  0.65           H  
ATOM   5369  HH  TYR A 354      51.277 -44.564 -12.554  1.00  0.65           H  
ATOM   5370  N   ILE A 355      45.918 -47.609 -12.861  1.00  0.62           N  
ATOM   5371  CA  ILE A 355      45.178 -46.493 -13.399  1.00  0.62           C  
ATOM   5372  C   ILE A 355      45.922 -45.191 -13.233  1.00  0.62           C  
ATOM   5373  O   ILE A 355      46.535 -44.928 -12.196  1.00  0.62           O  
ATOM   5374  CB  ILE A 355      43.791 -46.395 -12.745  1.00  0.62           C  
ATOM   5375  CG1 ILE A 355      42.995 -45.269 -13.373  1.00  0.62           C  
ATOM   5376  CG2 ILE A 355      43.910 -46.245 -11.270  1.00  0.62           C  
ATOM   5377  CD1 ILE A 355      41.562 -45.316 -13.011  1.00  0.62           C  
ATOM   5378  H   ILE A 355      46.283 -47.558 -11.910  1.00  0.62           H  
ATOM   5379  HA  ILE A 355      45.031 -46.657 -14.462  1.00  0.62           H  
ATOM   5380  HB  ILE A 355      43.245 -47.289 -12.952  1.00  0.62           H  
ATOM   5381 1HG1 ILE A 355      43.403 -44.326 -13.051  1.00  0.62           H  
ATOM   5382 2HG1 ILE A 355      43.085 -45.330 -14.460  1.00  0.62           H  
ATOM   5383 1HG2 ILE A 355      42.919 -46.192 -10.816  1.00  0.62           H  
ATOM   5384 2HG2 ILE A 355      44.446 -47.102 -10.867  1.00  0.62           H  
ATOM   5385 3HG2 ILE A 355      44.461 -45.343 -11.056  1.00  0.62           H  
ATOM   5386 1HD1 ILE A 355      41.029 -44.490 -13.487  1.00  0.62           H  
ATOM   5387 2HD1 ILE A 355      41.164 -46.254 -13.348  1.00  0.62           H  
ATOM   5388 3HD1 ILE A 355      41.454 -45.242 -11.933  1.00  0.62           H  
ATOM   5389  N   SER A 356      45.847 -44.359 -14.261  1.00  0.61           N  
ATOM   5390  CA  SER A 356      46.487 -43.060 -14.208  1.00  0.61           C  
ATOM   5391  C   SER A 356      45.663 -41.982 -14.897  1.00  0.61           C  
ATOM   5392  O   SER A 356      45.032 -42.226 -15.924  1.00  0.61           O  
ATOM   5393  CB  SER A 356      47.872 -43.147 -14.823  1.00  0.61           C  
ATOM   5394  OG  SER A 356      48.495 -41.898 -14.857  1.00  0.61           O  
ATOM   5395  H   SER A 356      45.359 -44.662 -15.106  1.00  0.61           H  
ATOM   5396  HA  SER A 356      46.596 -42.782 -13.168  1.00  0.61           H  
ATOM   5397 1HB  SER A 356      48.471 -43.826 -14.223  1.00  0.61           H  
ATOM   5398 2HB  SER A 356      47.810 -43.561 -15.827  1.00  0.61           H  
ATOM   5399  HG  SER A 356      48.312 -41.488 -13.990  1.00  0.61           H  
ATOM   5400  N   CYS A 357      45.694 -40.780 -14.317  1.00  0.61           N  
ATOM   5401  CA  CYS A 357      45.008 -39.586 -14.841  1.00  0.61           C  
ATOM   5402  C   CYS A 357      45.946 -38.417 -14.928  1.00  0.61           C  
ATOM   5403  O   CYS A 357      46.619 -38.063 -13.959  1.00  0.61           O  
ATOM   5404  CB  CYS A 357      43.792 -39.168 -13.965  1.00  0.61           C  
ATOM   5405  SG  CYS A 357      42.830 -37.520 -14.431  1.00  0.61           S  
ATOM   5406  H   CYS A 357      46.266 -40.696 -13.476  1.00  0.61           H  
ATOM   5407  HA  CYS A 357      44.643 -39.815 -15.832  1.00  0.61           H  
ATOM   5408 1HB  CYS A 357      43.065 -39.980 -13.966  1.00  0.61           H  
ATOM   5409 2HB  CYS A 357      44.129 -39.056 -12.935  1.00  0.61           H  
ATOM   5410  N   THR A 358      46.010 -37.829 -16.108  1.00  0.63           N  
ATOM   5411  CA  THR A 358      46.835 -36.649 -16.280  1.00  0.63           C  
ATOM   5412  C   THR A 358      45.951 -35.504 -16.674  1.00  0.63           C  
ATOM   5413  O   THR A 358      45.190 -35.607 -17.634  1.00  0.63           O  
ATOM   5414  CB  THR A 358      47.960 -36.843 -17.312  1.00  0.63           C  
ATOM   5415  OG1 THR A 358      48.834 -37.896 -16.883  1.00  0.63           O  
ATOM   5416  CG2 THR A 358      48.741 -35.541 -17.485  1.00  0.63           C  
ATOM   5417  H   THR A 358      45.452 -38.212 -16.877  1.00  0.63           H  
ATOM   5418  HA  THR A 358      47.298 -36.393 -15.330  1.00  0.63           H  
ATOM   5419  HB  THR A 358      47.550 -37.112 -18.253  1.00  0.63           H  
ATOM   5420  HG1 THR A 358      49.099 -37.739 -15.975  1.00  0.63           H  
ATOM   5421 1HG2 THR A 358      49.532 -35.686 -18.216  1.00  0.63           H  
ATOM   5422 2HG2 THR A 358      48.079 -34.772 -17.830  1.00  0.63           H  
ATOM   5423 3HG2 THR A 358      49.170 -35.228 -16.548  1.00  0.63           H  
ATOM   5424  N   MET A 359      46.085 -34.401 -15.946  1.00  0.64           N  
ATOM   5425  CA  MET A 359      45.295 -33.194 -16.138  1.00  0.64           C  
ATOM   5426  C   MET A 359      46.204 -31.993 -16.267  1.00  0.64           C  
ATOM   5427  O   MET A 359      46.485 -31.335 -15.264  1.00  0.64           O  
ATOM   5428  CB  MET A 359      44.342 -32.977 -14.980  1.00  0.64           C  
ATOM   5429  CG  MET A 359      43.399 -34.055 -14.856  1.00  0.64           C  
ATOM   5430  SD  MET A 359      42.171 -33.881 -13.570  1.00  0.64           S  
ATOM   5431  CE  MET A 359      41.102 -32.700 -14.324  1.00  0.64           C  
ATOM   5432  H   MET A 359      46.751 -34.424 -15.173  1.00  0.64           H  
ATOM   5433  HA  MET A 359      44.694 -33.297 -17.037  1.00  0.64           H  
ATOM   5434 1HB  MET A 359      44.906 -32.887 -14.054  1.00  0.64           H  
ATOM   5435 2HB  MET A 359      43.777 -32.064 -15.139  1.00  0.64           H  
ATOM   5436 1HG  MET A 359      42.916 -34.094 -15.792  1.00  0.64           H  
ATOM   5437 2HG  MET A 359      43.943 -34.964 -14.695  1.00  0.64           H  
ATOM   5438 1HE  MET A 359      40.290 -32.462 -13.651  1.00  0.64           H  
ATOM   5439 2HE  MET A 359      41.666 -31.803 -14.543  1.00  0.64           H  
ATOM   5440 3HE  MET A 359      40.697 -33.101 -15.255  1.00  0.64           H  
ATOM   5441  N   PRO A 360      46.773 -31.740 -17.459  1.00  0.67           N  
ATOM   5442  CA  PRO A 360      47.756 -30.721 -17.737  1.00  0.67           C  
ATOM   5443  C   PRO A 360      47.312 -29.309 -17.396  1.00  0.67           C  
ATOM   5444  O   PRO A 360      48.142 -28.441 -17.175  1.00  0.67           O  
ATOM   5445  CB  PRO A 360      47.949 -30.835 -19.253  1.00  0.67           C  
ATOM   5446  CG  PRO A 360      47.514 -32.215 -19.602  1.00  0.67           C  
ATOM   5447  CD  PRO A 360      46.363 -32.482 -18.681  1.00  0.67           C  
ATOM   5448  HA  PRO A 360      48.686 -30.981 -17.216  1.00  0.67           H  
ATOM   5449 1HB  PRO A 360      47.358 -30.055 -19.763  1.00  0.67           H  
ATOM   5450 2HB  PRO A 360      49.000 -30.652 -19.523  1.00  0.67           H  
ATOM   5451 1HG  PRO A 360      47.239 -32.257 -20.662  1.00  0.67           H  
ATOM   5452 2HG  PRO A 360      48.348 -32.916 -19.468  1.00  0.67           H  
ATOM   5453 1HD  PRO A 360      45.442 -32.055 -19.099  1.00  0.67           H  
ATOM   5454 2HD  PRO A 360      46.285 -33.543 -18.544  1.00  0.67           H  
ATOM   5455  N   SER A 361      46.002 -29.066 -17.341  1.00  0.68           N  
ATOM   5456  CA  SER A 361      45.556 -27.701 -17.148  1.00  0.68           C  
ATOM   5457  C   SER A 361      44.477 -27.424 -16.117  1.00  0.68           C  
ATOM   5458  O   SER A 361      43.447 -26.838 -16.450  1.00  0.68           O  
ATOM   5459  CB  SER A 361      45.074 -27.175 -18.477  1.00  0.68           C  
ATOM   5460  OG  SER A 361      44.792 -25.818 -18.393  1.00  0.68           O  
ATOM   5461  H   SER A 361      45.322 -29.795 -17.478  1.00  0.68           H  
ATOM   5462  HA  SER A 361      46.426 -27.143 -16.836  1.00  0.68           H  
ATOM   5463 1HB  SER A 361      45.857 -27.336 -19.222  1.00  0.68           H  
ATOM   5464 2HB  SER A 361      44.188 -27.722 -18.801  1.00  0.68           H  
ATOM   5465  HG  SER A 361      45.530 -25.443 -17.874  1.00  0.68           H  
ATOM   5466  N   ILE A 362      44.692 -27.822 -14.874  1.00  0.70           N  
ATOM   5467  CA  ILE A 362      43.701 -27.539 -13.850  1.00  0.70           C  
ATOM   5468  C   ILE A 362      43.827 -26.085 -13.372  1.00  0.70           C  
ATOM   5469  O   ILE A 362      44.914 -25.645 -12.977  1.00  0.70           O  
ATOM   5470  CB  ILE A 362      43.877 -28.484 -12.630  1.00  0.70           C  
ATOM   5471  CG1 ILE A 362      43.636 -29.935 -12.991  1.00  0.70           C  
ATOM   5472  CG2 ILE A 362      43.015 -28.070 -11.498  1.00  0.70           C  
ATOM   5473  CD1 ILE A 362      44.011 -30.905 -11.850  1.00  0.70           C  
ATOM   5474  H   ILE A 362      45.569 -28.275 -14.619  1.00  0.70           H  
ATOM   5475  HA  ILE A 362      42.707 -27.684 -14.269  1.00  0.70           H  
ATOM   5476  HB  ILE A 362      44.919 -28.425 -12.304  1.00  0.70           H  
ATOM   5477 1HG1 ILE A 362      42.586 -30.069 -13.243  1.00  0.70           H  
ATOM   5478 2HG1 ILE A 362      44.241 -30.178 -13.863  1.00  0.70           H  
ATOM   5479 1HG2 ILE A 362      43.188 -28.717 -10.644  1.00  0.70           H  
ATOM   5480 2HG2 ILE A 362      43.280 -27.054 -11.245  1.00  0.70           H  
ATOM   5481 3HG2 ILE A 362      41.966 -28.125 -11.789  1.00  0.70           H  
ATOM   5482 1HD1 ILE A 362      43.835 -31.924 -12.148  1.00  0.70           H  
ATOM   5483 2HD1 ILE A 362      45.059 -30.780 -11.611  1.00  0.70           H  
ATOM   5484 3HD1 ILE A 362      43.413 -30.687 -10.966  1.00  0.70           H  
ATOM   5485  N   GLU A 363      42.730 -25.325 -13.423  1.00  0.71           N  
ATOM   5486  CA  GLU A 363      42.757 -23.951 -12.915  1.00  0.71           C  
ATOM   5487  C   GLU A 363      41.828 -23.776 -11.745  1.00  0.71           C  
ATOM   5488  O   GLU A 363      40.610 -23.822 -11.875  1.00  0.71           O  
ATOM   5489  CB  GLU A 363      42.469 -22.927 -13.996  1.00  0.71           C  
ATOM   5490  CG  GLU A 363      42.403 -21.493 -13.480  1.00  0.71           C  
ATOM   5491  CD  GLU A 363      42.435 -20.516 -14.566  1.00  0.71           C  
ATOM   5492  OE1 GLU A 363      42.664 -20.928 -15.673  1.00  0.71           O  
ATOM   5493  OE2 GLU A 363      42.218 -19.369 -14.328  1.00  0.71           O  
ATOM   5494  H   GLU A 363      41.868 -25.702 -13.813  1.00  0.71           H  
ATOM   5495  HA  GLU A 363      43.760 -23.747 -12.550  1.00  0.71           H  
ATOM   5496 1HB  GLU A 363      43.247 -22.976 -14.762  1.00  0.71           H  
ATOM   5497 2HB  GLU A 363      41.520 -23.161 -14.473  1.00  0.71           H  
ATOM   5498 1HG  GLU A 363      41.462 -21.378 -12.952  1.00  0.71           H  
ATOM   5499 2HG  GLU A 363      43.193 -21.297 -12.776  1.00  0.71           H  
ATOM   5500  N   ILE A 364      42.456 -23.606 -10.606  1.00  0.74           N  
ATOM   5501  CA  ILE A 364      41.856 -23.526  -9.295  1.00  0.74           C  
ATOM   5502  C   ILE A 364      42.357 -22.380  -8.441  1.00  0.74           C  
ATOM   5503  O   ILE A 364      43.342 -21.718  -8.775  1.00  0.74           O  
ATOM   5504  CB  ILE A 364      42.124 -24.835  -8.566  1.00  0.74           C  
ATOM   5505  CG1 ILE A 364      43.555 -25.013  -8.522  1.00  0.74           C  
ATOM   5506  CG2 ILE A 364      41.370 -25.982  -9.166  1.00  0.74           C  
ATOM   5507  CD1 ILE A 364      43.910 -26.074  -7.704  1.00  0.74           C  
ATOM   5508  H   ILE A 364      43.461 -23.561 -10.648  1.00  0.74           H  
ATOM   5509  HA  ILE A 364      40.782 -23.409  -9.425  1.00  0.74           H  
ATOM   5510  HB  ILE A 364      41.826 -24.735  -7.532  1.00  0.74           H  
ATOM   5511 1HG1 ILE A 364      43.929 -25.206  -9.526  1.00  0.74           H  
ATOM   5512 2HG1 ILE A 364      44.017 -24.106  -8.146  1.00  0.74           H  
ATOM   5513 1HG2 ILE A 364      41.582 -26.894  -8.610  1.00  0.74           H  
ATOM   5514 2HG2 ILE A 364      40.312 -25.767  -9.117  1.00  0.74           H  
ATOM   5515 3HG2 ILE A 364      41.643 -26.105 -10.178  1.00  0.74           H  
ATOM   5516 1HD1 ILE A 364      44.978 -26.153  -7.707  1.00  0.74           H  
ATOM   5517 2HD1 ILE A 364      43.556 -25.872  -6.707  1.00  0.74           H  
ATOM   5518 3HD1 ILE A 364      43.460 -26.985  -8.075  1.00  0.74           H  
ATOM   5519  N   GLY A 365      41.706 -22.212  -7.298  1.00  0.77           N  
ATOM   5520  CA  GLY A 365      42.144 -21.259  -6.284  1.00  0.77           C  
ATOM   5521  C   GLY A 365      41.386 -21.469  -4.975  1.00  0.77           C  
ATOM   5522  O   GLY A 365      40.310 -22.065  -4.953  1.00  0.77           O  
ATOM   5523  H   GLY A 365      40.876 -22.789  -7.142  1.00  0.77           H  
ATOM   5524 1HA  GLY A 365      43.215 -21.375  -6.111  1.00  0.77           H  
ATOM   5525 2HA  GLY A 365      41.989 -20.243  -6.645  1.00  0.77           H  
ATOM   5526  N   THR A 366      41.955 -20.958  -3.888  1.00  0.81           N  
ATOM   5527  CA  THR A 366      41.391 -21.110  -2.549  1.00  0.81           C  
ATOM   5528  C   THR A 366      41.096 -19.780  -1.835  1.00  0.81           C  
ATOM   5529  O   THR A 366      40.705 -19.768  -0.656  1.00  0.81           O  
ATOM   5530  CB  THR A 366      42.340 -21.989  -1.709  1.00  0.81           C  
ATOM   5531  OG1 THR A 366      43.630 -21.385  -1.623  1.00  0.81           O  
ATOM   5532  CG2 THR A 366      42.496 -23.387  -2.349  1.00  0.81           C  
ATOM   5533  H   THR A 366      42.843 -20.466  -3.995  1.00  0.81           H  
ATOM   5534  HA  THR A 366      40.445 -21.645  -2.638  1.00  0.81           H  
ATOM   5535  HB  THR A 366      41.938 -22.089  -0.710  1.00  0.81           H  
ATOM   5536  HG1 THR A 366      43.721 -20.921  -0.755  1.00  0.81           H  
ATOM   5537 1HG2 THR A 366      43.163 -23.986  -1.743  1.00  0.81           H  
ATOM   5538 2HG2 THR A 366      41.526 -23.865  -2.400  1.00  0.81           H  
ATOM   5539 3HG2 THR A 366      42.910 -23.298  -3.346  1.00  0.81           H  
ATOM   5540  N   VAL A 367      41.320 -18.658  -2.544  1.00  0.85           N  
ATOM   5541  CA  VAL A 367      41.168 -17.324  -1.944  1.00  0.85           C  
ATOM   5542  C   VAL A 367      40.151 -16.332  -2.560  1.00  0.85           C  
ATOM   5543  O   VAL A 367      39.970 -15.247  -2.006  1.00  0.85           O  
ATOM   5544  CB  VAL A 367      42.535 -16.619  -1.956  1.00  0.85           C  
ATOM   5545  CG1 VAL A 367      43.524 -17.398  -1.152  1.00  0.85           C  
ATOM   5546  CG2 VAL A 367      43.023 -16.474  -3.361  1.00  0.85           C  
ATOM   5547  H   VAL A 367      41.634 -18.749  -3.498  1.00  0.85           H  
ATOM   5548  HA  VAL A 367      40.879 -17.477  -0.904  1.00  0.85           H  
ATOM   5549  HB  VAL A 367      42.436 -15.637  -1.499  1.00  0.85           H  
ATOM   5550 1HG1 VAL A 367      44.484 -16.882  -1.157  1.00  0.85           H  
ATOM   5551 2HG1 VAL A 367      43.154 -17.474  -0.147  1.00  0.85           H  
ATOM   5552 3HG1 VAL A 367      43.656 -18.394  -1.576  1.00  0.85           H  
ATOM   5553 1HG2 VAL A 367      43.994 -15.976  -3.351  1.00  0.85           H  
ATOM   5554 2HG2 VAL A 367      43.123 -17.449  -3.799  1.00  0.85           H  
ATOM   5555 3HG2 VAL A 367      42.317 -15.887  -3.942  1.00  0.85           H  
ATOM   5556  N   GLY A 368      39.531 -16.636  -3.707  1.00  0.91           N  
ATOM   5557  CA  GLY A 368      38.610 -15.649  -4.310  1.00  0.91           C  
ATOM   5558  C   GLY A 368      37.242 -16.219  -4.688  1.00  0.91           C  
ATOM   5559  O   GLY A 368      36.908 -17.345  -4.336  1.00  0.91           O  
ATOM   5560  H   GLY A 368      39.683 -17.533  -4.140  1.00  0.91           H  
ATOM   5561 1HA  GLY A 368      38.466 -14.819  -3.619  1.00  0.91           H  
ATOM   5562 2HA  GLY A 368      39.077 -15.228  -5.199  1.00  0.91           H  
ATOM   5563  N   GLY A 369      36.447 -15.448  -5.407  1.00  0.97           N  
ATOM   5564  CA  GLY A 369      35.135 -15.923  -5.833  1.00  0.97           C  
ATOM   5565  C   GLY A 369      34.234 -16.333  -4.671  1.00  0.97           C  
ATOM   5566  O   GLY A 369      34.114 -15.639  -3.654  1.00  0.97           O  
ATOM   5567  H   GLY A 369      36.737 -14.513  -5.669  1.00  0.97           H  
ATOM   5568 1HA  GLY A 369      34.646 -15.143  -6.415  1.00  0.97           H  
ATOM   5569 2HA  GLY A 369      35.264 -16.774  -6.501  1.00  0.97           H  
ATOM   5570  N   GLY A 370      33.659 -17.527  -4.778  1.00  1.04           N  
ATOM   5571  CA  GLY A 370      32.741 -18.033  -3.784  1.00  1.04           C  
ATOM   5572  C   GLY A 370      33.469 -18.619  -2.596  1.00  1.04           C  
ATOM   5573  O   GLY A 370      32.841 -19.046  -1.641  1.00  1.04           O  
ATOM   5574  H   GLY A 370      33.857 -18.128  -5.574  1.00  1.04           H  
ATOM   5575 1HA  GLY A 370      32.086 -17.226  -3.456  1.00  1.04           H  
ATOM   5576 2HA  GLY A 370      32.103 -18.791  -4.234  1.00  1.04           H  
ATOM   5577  N   THR A 371      34.805 -18.576  -2.591  1.00  1.11           N  
ATOM   5578  CA  THR A 371      35.562 -19.144  -1.480  1.00  1.11           C  
ATOM   5579  C   THR A 371      35.359 -18.254  -0.251  1.00  1.11           C  
ATOM   5580  O   THR A 371      35.725 -18.626   0.861  1.00  1.11           O  
ATOM   5581  CB  THR A 371      37.076 -19.251  -1.774  1.00  1.11           C  
ATOM   5582  OG1 THR A 371      37.597 -17.962  -1.964  1.00  1.11           O  
ATOM   5583  CG2 THR A 371      37.350 -20.091  -3.038  1.00  1.11           C  
ATOM   5584  H   THR A 371      35.323 -18.181  -3.380  1.00  1.11           H  
ATOM   5585  HA  THR A 371      35.178 -20.141  -1.258  1.00  1.11           H  
ATOM   5586  HB  THR A 371      37.579 -19.703  -0.926  1.00  1.11           H  
ATOM   5587  HG1 THR A 371      37.163 -17.566  -2.730  1.00  1.11           H  
ATOM   5588 1HG2 THR A 371      38.419 -20.135  -3.222  1.00  1.11           H  
ATOM   5589 2HG2 THR A 371      36.984 -21.072  -2.902  1.00  1.11           H  
ATOM   5590 3HG2 THR A 371      36.858 -19.662  -3.897  1.00  1.11           H  
ATOM   5591  N   ASN A 372      34.742 -17.073  -0.455  1.00  1.18           N  
ATOM   5592  CA  ASN A 372      34.442 -16.164   0.635  1.00  1.18           C  
ATOM   5593  C   ASN A 372      33.052 -16.433   1.229  1.00  1.18           C  
ATOM   5594  O   ASN A 372      32.632 -15.735   2.148  1.00  1.18           O  
ATOM   5595  CB  ASN A 372      34.464 -14.729   0.133  1.00  1.18           C  
ATOM   5596  CG  ASN A 372      35.822 -14.187  -0.216  1.00  1.18           C  
ATOM   5597  OD1 ASN A 372      36.637 -13.919   0.674  1.00  1.18           O  
ATOM   5598  ND2 ASN A 372      36.074 -14.005  -1.488  1.00  1.18           N  
ATOM   5599  H   ASN A 372      34.484 -16.792  -1.405  1.00  1.18           H  
ATOM   5600  HA  ASN A 372      35.182 -16.300   1.425  1.00  1.18           H  
ATOM   5601 1HB  ASN A 372      33.828 -14.662  -0.759  1.00  1.18           H  
ATOM   5602 2HB  ASN A 372      34.015 -14.081   0.888  1.00  1.18           H  
ATOM   5603 1HD2 ASN A 372      36.958 -13.629  -1.774  1.00  1.18           H  
ATOM   5604 2HD2 ASN A 372      35.371 -14.243  -2.175  1.00  1.18           H  
ATOM   5605  N   LEU A 373      32.352 -17.458   0.737  1.00  1.22           N  
ATOM   5606  CA  LEU A 373      31.016 -17.785   1.230  1.00  1.22           C  
ATOM   5607  C   LEU A 373      31.060 -18.998   2.147  1.00  1.22           C  
ATOM   5608  O   LEU A 373      31.759 -19.971   1.868  1.00  1.22           O  
ATOM   5609  CB  LEU A 373      30.100 -18.024   0.038  1.00  1.22           C  
ATOM   5610  CG  LEU A 373      30.028 -16.857  -0.883  1.00  1.22           C  
ATOM   5611  CD1 LEU A 373      29.105 -17.162  -2.060  1.00  1.22           C  
ATOM   5612  CD2 LEU A 373      29.596 -15.696  -0.090  1.00  1.22           C  
ATOM   5613  H   LEU A 373      32.728 -18.019  -0.024  1.00  1.22           H  
ATOM   5614  HA  LEU A 373      30.637 -16.939   1.800  1.00  1.22           H  
ATOM   5615 1HB  LEU A 373      30.502 -18.850  -0.530  1.00  1.22           H  
ATOM   5616 2HB  LEU A 373      29.099 -18.277   0.378  1.00  1.22           H  
ATOM   5617  HG  LEU A 373      31.017 -16.654  -1.292  1.00  1.22           H  
ATOM   5618 1HD1 LEU A 373      29.074 -16.297  -2.731  1.00  1.22           H  
ATOM   5619 2HD1 LEU A 373      29.489 -18.029  -2.602  1.00  1.22           H  
ATOM   5620 3HD1 LEU A 373      28.103 -17.376  -1.694  1.00  1.22           H  
ATOM   5621 1HD2 LEU A 373      29.562 -14.855  -0.728  1.00  1.22           H  
ATOM   5622 2HD2 LEU A 373      28.615 -15.886   0.334  1.00  1.22           H  
ATOM   5623 3HD2 LEU A 373      30.302 -15.510   0.713  1.00  1.22           H  
ATOM   5624  N   LEU A 374      30.274 -18.979   3.218  1.00  1.22           N  
ATOM   5625  CA  LEU A 374      30.359 -20.063   4.190  1.00  1.22           C  
ATOM   5626  C   LEU A 374      30.269 -21.518   3.683  1.00  1.22           C  
ATOM   5627  O   LEU A 374      31.107 -22.319   4.091  1.00  1.22           O  
ATOM   5628  CB  LEU A 374      29.372 -19.843   5.342  1.00  1.22           C  
ATOM   5629  CG  LEU A 374      29.347 -20.988   6.340  1.00  1.22           C  
ATOM   5630  CD1 LEU A 374      30.733 -21.116   6.967  1.00  1.22           C  
ATOM   5631  CD2 LEU A 374      28.283 -20.718   7.389  1.00  1.22           C  
ATOM   5632  H   LEU A 374      29.677 -18.183   3.394  1.00  1.22           H  
ATOM   5633  HA  LEU A 374      31.343 -19.968   4.649  1.00  1.22           H  
ATOM   5634 1HB  LEU A 374      29.696 -18.960   5.891  1.00  1.22           H  
ATOM   5635 2HB  LEU A 374      28.375 -19.659   4.995  1.00  1.22           H  
ATOM   5636  HG  LEU A 374      29.118 -21.922   5.826  1.00  1.22           H  
ATOM   5637 1HD1 LEU A 374      30.738 -21.939   7.680  1.00  1.22           H  
ATOM   5638 2HD1 LEU A 374      31.470 -21.309   6.187  1.00  1.22           H  
ATOM   5639 3HD1 LEU A 374      30.988 -20.189   7.482  1.00  1.22           H  
ATOM   5640 1HD2 LEU A 374      28.263 -21.537   8.107  1.00  1.22           H  
ATOM   5641 2HD2 LEU A 374      28.510 -19.786   7.908  1.00  1.22           H  
ATOM   5642 3HD2 LEU A 374      27.309 -20.635   6.904  1.00  1.22           H  
ATOM   5643  N   PRO A 375      29.290 -21.941   2.852  1.00  1.18           N  
ATOM   5644  CA  PRO A 375      29.195 -23.310   2.357  1.00  1.18           C  
ATOM   5645  C   PRO A 375      30.419 -23.737   1.555  1.00  1.18           C  
ATOM   5646  O   PRO A 375      30.746 -24.925   1.475  1.00  1.18           O  
ATOM   5647  CB  PRO A 375      27.973 -23.256   1.442  1.00  1.18           C  
ATOM   5648  CG  PRO A 375      27.184 -22.071   1.922  1.00  1.18           C  
ATOM   5649  CD  PRO A 375      28.224 -21.061   2.360  1.00  1.18           C  
ATOM   5650  HA  PRO A 375      29.028 -23.989   3.205  1.00  1.18           H  
ATOM   5651 1HB  PRO A 375      28.294 -23.157   0.399  1.00  1.18           H  
ATOM   5652 2HB  PRO A 375      27.412 -24.198   1.512  1.00  1.18           H  
ATOM   5653 1HG  PRO A 375      26.577 -21.698   1.090  1.00  1.18           H  
ATOM   5654 2HG  PRO A 375      26.493 -22.359   2.726  1.00  1.18           H  
ATOM   5655 1HD  PRO A 375      28.574 -20.486   1.494  1.00  1.18           H  
ATOM   5656 2HD  PRO A 375      27.795 -20.440   3.115  1.00  1.18           H  
ATOM   5657  N   GLN A 376      31.129 -22.759   1.001  1.00  1.09           N  
ATOM   5658  CA  GLN A 376      32.274 -23.031   0.169  1.00  1.09           C  
ATOM   5659  C   GLN A 376      33.491 -23.079   1.053  1.00  1.09           C  
ATOM   5660  O   GLN A 376      34.386 -23.903   0.855  1.00  1.09           O  
ATOM   5661  CB  GLN A 376      32.358 -21.969  -0.909  1.00  1.09           C  
ATOM   5662  CG  GLN A 376      31.306 -22.104  -2.064  1.00  1.09           C  
ATOM   5663  CD  GLN A 376      29.845 -21.830  -1.737  1.00  1.09           C  
ATOM   5664  OE1 GLN A 376      29.474 -21.040  -0.877  1.00  1.09           O  
ATOM   5665  NE2 GLN A 376      28.972 -22.506  -2.476  1.00  1.09           N  
ATOM   5666  H   GLN A 376      30.896 -21.781   1.146  1.00  1.09           H  
ATOM   5667  HA  GLN A 376      32.149 -23.999  -0.301  1.00  1.09           H  
ATOM   5668 1HB  GLN A 376      32.196 -21.010  -0.438  1.00  1.09           H  
ATOM   5669 2HB  GLN A 376      33.354 -21.952  -1.339  1.00  1.09           H  
ATOM   5670 1HG  GLN A 376      31.561 -21.367  -2.790  1.00  1.09           H  
ATOM   5671 2HG  GLN A 376      31.373 -23.098  -2.497  1.00  1.09           H  
ATOM   5672 1HE2 GLN A 376      27.985 -22.379  -2.315  1.00  1.09           H  
ATOM   5673 2HE2 GLN A 376      29.297 -23.144  -3.187  1.00  1.09           H  
ATOM   5674  N   GLN A 377      33.493 -22.246   2.093  1.00  0.98           N  
ATOM   5675  CA  GLN A 377      34.586 -22.284   3.035  1.00  0.98           C  
ATOM   5676  C   GLN A 377      34.530 -23.642   3.699  1.00  0.98           C  
ATOM   5677  O   GLN A 377      35.551 -24.298   3.862  1.00  0.98           O  
ATOM   5678  CB  GLN A 377      34.455 -21.193   4.098  1.00  0.98           C  
ATOM   5679  CG  GLN A 377      34.666 -19.782   3.607  1.00  0.98           C  
ATOM   5680  CD  GLN A 377      34.397 -18.738   4.692  1.00  0.98           C  
ATOM   5681  OE1 GLN A 377      33.621 -18.969   5.630  1.00  0.98           O  
ATOM   5682  NE2 GLN A 377      35.054 -17.585   4.579  1.00  0.98           N  
ATOM   5683  H   GLN A 377      32.744 -21.565   2.204  1.00  0.98           H  
ATOM   5684  HA  GLN A 377      35.533 -22.180   2.508  1.00  0.98           H  
ATOM   5685 1HB  GLN A 377      33.461 -21.242   4.529  1.00  0.98           H  
ATOM   5686 2HB  GLN A 377      35.160 -21.389   4.900  1.00  0.98           H  
ATOM   5687 1HG  GLN A 377      35.699 -19.678   3.283  1.00  0.98           H  
ATOM   5688 2HG  GLN A 377      34.007 -19.589   2.768  1.00  0.98           H  
ATOM   5689 1HE2 GLN A 377      34.921 -16.864   5.259  1.00  0.98           H  
ATOM   5690 2HE2 GLN A 377      35.686 -17.438   3.815  1.00  0.98           H  
ATOM   5691  N   ALA A 378      33.312 -24.103   4.013  1.00  0.87           N  
ATOM   5692  CA  ALA A 378      33.132 -25.393   4.652  1.00  0.87           C  
ATOM   5693  C   ALA A 378      33.685 -26.515   3.781  1.00  0.87           C  
ATOM   5694  O   ALA A 378      34.373 -27.414   4.273  1.00  0.87           O  
ATOM   5695  CB  ALA A 378      31.657 -25.618   4.923  1.00  0.87           C  
ATOM   5696  H   ALA A 378      32.497 -23.512   3.853  1.00  0.87           H  
ATOM   5697  HA  ALA A 378      33.678 -25.385   5.595  1.00  0.87           H  
ATOM   5698 1HB  ALA A 378      31.520 -26.573   5.424  1.00  0.87           H  
ATOM   5699 2HB  ALA A 378      31.279 -24.813   5.555  1.00  0.87           H  
ATOM   5700 3HB  ALA A 378      31.114 -25.621   3.981  1.00  0.87           H  
ATOM   5701  N   CYS A 379      33.443 -26.436   2.473  1.00  0.78           N  
ATOM   5702  CA  CYS A 379      33.960 -27.436   1.554  1.00  0.78           C  
ATOM   5703  C   CYS A 379      35.490 -27.404   1.486  1.00  0.78           C  
ATOM   5704  O   CYS A 379      36.152 -28.450   1.514  1.00  0.78           O  
ATOM   5705  CB  CYS A 379      33.359 -27.196   0.188  1.00  0.78           C  
ATOM   5706  SG  CYS A 379      31.594 -27.574   0.126  1.00  0.78           S  
ATOM   5707  H   CYS A 379      32.839 -25.696   2.108  1.00  0.78           H  
ATOM   5708  HA  CYS A 379      33.644 -28.417   1.904  1.00  0.78           H  
ATOM   5709 1HB  CYS A 379      33.486 -26.152  -0.085  1.00  0.78           H  
ATOM   5710 2HB  CYS A 379      33.869 -27.784  -0.561  1.00  0.78           H  
ATOM   5711  HG  CYS A 379      31.198 -26.433   0.739  1.00  0.78           H  
ATOM   5712  N   LEU A 380      36.059 -26.204   1.455  1.00  0.72           N  
ATOM   5713  CA  LEU A 380      37.508 -26.082   1.440  1.00  0.72           C  
ATOM   5714  C   LEU A 380      38.093 -26.614   2.757  1.00  0.72           C  
ATOM   5715  O   LEU A 380      39.157 -27.242   2.771  1.00  0.72           O  
ATOM   5716  CB  LEU A 380      37.915 -24.626   1.211  1.00  0.72           C  
ATOM   5717  CG  LEU A 380      37.650 -24.020  -0.197  1.00  0.72           C  
ATOM   5718  CD1 LEU A 380      37.905 -22.545  -0.142  1.00  0.72           C  
ATOM   5719  CD2 LEU A 380      38.594 -24.635  -1.233  1.00  0.72           C  
ATOM   5720  H   LEU A 380      35.475 -25.366   1.421  1.00  0.72           H  
ATOM   5721  HA  LEU A 380      37.897 -26.683   0.620  1.00  0.72           H  
ATOM   5722 1HB  LEU A 380      37.396 -24.007   1.944  1.00  0.72           H  
ATOM   5723 2HB  LEU A 380      38.969 -24.556   1.393  1.00  0.72           H  
ATOM   5724  HG  LEU A 380      36.608 -24.195  -0.488  1.00  0.72           H  
ATOM   5725 1HD1 LEU A 380      37.723 -22.140  -1.110  1.00  0.72           H  
ATOM   5726 2HD1 LEU A 380      37.236 -22.080   0.583  1.00  0.72           H  
ATOM   5727 3HD1 LEU A 380      38.937 -22.353   0.137  1.00  0.72           H  
ATOM   5728 1HD2 LEU A 380      38.416 -24.187  -2.203  1.00  0.72           H  
ATOM   5729 2HD2 LEU A 380      39.620 -24.429  -0.943  1.00  0.72           H  
ATOM   5730 3HD2 LEU A 380      38.431 -25.710  -1.291  1.00  0.72           H  
ATOM   5731  N   GLN A 381      37.388 -26.389   3.878  1.00  0.68           N  
ATOM   5732  CA  GLN A 381      37.844 -26.888   5.173  1.00  0.68           C  
ATOM   5733  C   GLN A 381      37.834 -28.411   5.185  1.00  0.68           C  
ATOM   5734  O   GLN A 381      38.802 -29.030   5.623  1.00  0.68           O  
ATOM   5735  CB  GLN A 381      36.971 -26.345   6.313  1.00  0.68           C  
ATOM   5736  CG  GLN A 381      37.155 -24.866   6.566  1.00  0.68           C  
ATOM   5737  CD  GLN A 381      36.162 -24.266   7.549  1.00  0.68           C  
ATOM   5738  OE1 GLN A 381      35.144 -24.868   7.921  1.00  0.68           O  
ATOM   5739  NE2 GLN A 381      36.463 -23.042   7.970  1.00  0.68           N  
ATOM   5740  H   GLN A 381      36.531 -25.841   3.832  1.00  0.68           H  
ATOM   5741  HA  GLN A 381      38.866 -26.551   5.334  1.00  0.68           H  
ATOM   5742 1HB  GLN A 381      35.926 -26.515   6.083  1.00  0.68           H  
ATOM   5743 2HB  GLN A 381      37.196 -26.878   7.233  1.00  0.68           H  
ATOM   5744 1HG  GLN A 381      38.149 -24.731   6.992  1.00  0.68           H  
ATOM   5745 2HG  GLN A 381      37.100 -24.324   5.639  1.00  0.68           H  
ATOM   5746 1HE2 GLN A 381      35.868 -22.564   8.614  1.00  0.68           H  
ATOM   5747 2HE2 GLN A 381      37.306 -22.597   7.607  1.00  0.68           H  
ATOM   5748  N   MET A 382      36.798 -29.021   4.588  1.00  0.66           N  
ATOM   5749  CA  MET A 382      36.684 -30.481   4.502  1.00  0.66           C  
ATOM   5750  C   MET A 382      37.926 -31.045   3.825  1.00  0.66           C  
ATOM   5751  O   MET A 382      38.474 -32.071   4.237  1.00  0.66           O  
ATOM   5752  CB  MET A 382      35.446 -30.891   3.690  1.00  0.66           C  
ATOM   5753  CG  MET A 382      35.137 -32.398   3.675  1.00  0.66           C  
ATOM   5754  SD  MET A 382      33.710 -32.835   2.621  1.00  0.66           S  
ATOM   5755  CE  MET A 382      32.411 -31.842   3.322  1.00  0.66           C  
ATOM   5756  H   MET A 382      36.030 -28.447   4.239  1.00  0.66           H  
ATOM   5757  HA  MET A 382      36.622 -30.893   5.508  1.00  0.66           H  
ATOM   5758 1HB  MET A 382      34.574 -30.354   4.062  1.00  0.66           H  
ATOM   5759 2HB  MET A 382      35.586 -30.594   2.652  1.00  0.66           H  
ATOM   5760 1HG  MET A 382      36.014 -32.920   3.286  1.00  0.66           H  
ATOM   5761 2HG  MET A 382      34.946 -32.755   4.686  1.00  0.66           H  
ATOM   5762 1HE  MET A 382      31.488 -32.004   2.767  1.00  0.66           H  
ATOM   5763 2HE  MET A 382      32.263 -32.120   4.366  1.00  0.66           H  
ATOM   5764 3HE  MET A 382      32.688 -30.787   3.260  1.00  0.66           H  
ATOM   5765  N   LEU A 383      38.373 -30.344   2.788  1.00  0.66           N  
ATOM   5766  CA  LEU A 383      39.533 -30.732   2.011  1.00  0.66           C  
ATOM   5767  C   LEU A 383      40.890 -30.265   2.559  1.00  0.66           C  
ATOM   5768  O   LEU A 383      41.925 -30.585   1.971  1.00  0.66           O  
ATOM   5769  CB  LEU A 383      39.375 -30.184   0.603  1.00  0.66           C  
ATOM   5770  CG  LEU A 383      38.257 -30.727  -0.186  1.00  0.66           C  
ATOM   5771  CD1 LEU A 383      38.238 -30.036  -1.549  1.00  0.66           C  
ATOM   5772  CD2 LEU A 383      38.410 -32.207  -0.260  1.00  0.66           C  
ATOM   5773  H   LEU A 383      37.843 -29.518   2.500  1.00  0.66           H  
ATOM   5774  HA  LEU A 383      39.545 -31.818   1.965  1.00  0.66           H  
ATOM   5775 1HB  LEU A 383      39.134 -29.140   0.709  1.00  0.66           H  
ATOM   5776 2HB  LEU A 383      40.301 -30.277   0.057  1.00  0.66           H  
ATOM   5777  HG  LEU A 383      37.308 -30.494   0.306  1.00  0.66           H  
ATOM   5778 1HD1 LEU A 383      37.408 -30.413  -2.146  1.00  0.66           H  
ATOM   5779 2HD1 LEU A 383      38.121 -28.959  -1.405  1.00  0.66           H  
ATOM   5780 3HD1 LEU A 383      39.174 -30.235  -2.064  1.00  0.66           H  
ATOM   5781 1HD2 LEU A 383      37.625 -32.593  -0.816  1.00  0.66           H  
ATOM   5782 2HD2 LEU A 383      39.303 -32.489  -0.715  1.00  0.66           H  
ATOM   5783 3HD2 LEU A 383      38.394 -32.610   0.748  1.00  0.66           H  
ATOM   5784  N   GLY A 384      40.901 -29.461   3.628  1.00  0.67           N  
ATOM   5785  CA  GLY A 384      42.149 -28.948   4.196  1.00  0.67           C  
ATOM   5786  C   GLY A 384      42.844 -27.888   3.328  1.00  0.67           C  
ATOM   5787  O   GLY A 384      44.063 -27.731   3.404  1.00  0.67           O  
ATOM   5788  H   GLY A 384      40.030 -29.238   4.104  1.00  0.67           H  
ATOM   5789 1HA  GLY A 384      41.931 -28.524   5.177  1.00  0.67           H  
ATOM   5790 2HA  GLY A 384      42.829 -29.781   4.362  1.00  0.67           H  
ATOM   5791  N   VAL A 385      42.083 -27.188   2.484  1.00  0.69           N  
ATOM   5792  CA  VAL A 385      42.644 -26.217   1.540  1.00  0.69           C  
ATOM   5793  C   VAL A 385      42.079 -24.798   1.607  1.00  0.69           C  
ATOM   5794  O   VAL A 385      42.038 -24.111   0.597  1.00  0.69           O  
ATOM   5795  CB  VAL A 385      42.442 -26.737   0.118  1.00  0.69           C  
ATOM   5796  CG1 VAL A 385      43.249 -27.983  -0.130  1.00  0.69           C  
ATOM   5797  CG2 VAL A 385      41.032 -27.031  -0.051  1.00  0.69           C  
ATOM   5798  H   VAL A 385      41.074 -27.338   2.496  1.00  0.69           H  
ATOM   5799  HA  VAL A 385      43.716 -26.155   1.731  1.00  0.69           H  
ATOM   5800  HB  VAL A 385      42.764 -25.985  -0.590  1.00  0.69           H  
ATOM   5801 1HG1 VAL A 385      43.090 -28.332  -1.144  1.00  0.69           H  
ATOM   5802 2HG1 VAL A 385      44.293 -27.740   0.016  1.00  0.69           H  
ATOM   5803 3HG1 VAL A 385      42.956 -28.764   0.561  1.00  0.69           H  
ATOM   5804 1HG2 VAL A 385      40.841 -27.396  -1.044  1.00  0.69           H  
ATOM   5805 2HG2 VAL A 385      40.777 -27.769   0.675  1.00  0.69           H  
ATOM   5806 3HG2 VAL A 385      40.471 -26.151   0.136  1.00  0.69           H  
ATOM   5807  N   GLN A 386      41.589 -24.363   2.754  1.00  0.71           N  
ATOM   5808  CA  GLN A 386      41.013 -23.014   2.830  1.00  0.71           C  
ATOM   5809  C   GLN A 386      42.012 -21.863   2.880  1.00  0.71           C  
ATOM   5810  O   GLN A 386      42.926 -21.875   3.704  1.00  0.71           O  
ATOM   5811  CB  GLN A 386      40.143 -22.871   4.090  1.00  0.71           C  
ATOM   5812  CG  GLN A 386      39.454 -21.503   4.209  1.00  0.71           C  
ATOM   5813  CD  GLN A 386      38.581 -21.369   5.438  1.00  0.71           C  
ATOM   5814  OE1 GLN A 386      38.658 -22.175   6.372  1.00  0.71           O  
ATOM   5815  NE2 GLN A 386      37.767 -20.325   5.455  1.00  0.71           N  
ATOM   5816  H   GLN A 386      41.632 -24.955   3.571  1.00  0.71           H  
ATOM   5817  HA  GLN A 386      40.397 -22.861   1.948  1.00  0.71           H  
ATOM   5818 1HB  GLN A 386      39.370 -23.643   4.089  1.00  0.71           H  
ATOM   5819 2HB  GLN A 386      40.758 -23.022   4.976  1.00  0.71           H  
ATOM   5820 1HG  GLN A 386      40.215 -20.731   4.277  1.00  0.71           H  
ATOM   5821 2HG  GLN A 386      38.835 -21.341   3.323  1.00  0.71           H  
ATOM   5822 1HE2 GLN A 386      37.168 -20.158   6.241  1.00  0.71           H  
ATOM   5823 2HE2 GLN A 386      37.775 -19.689   4.682  1.00  0.71           H  
ATOM   5824  N   GLY A 387      41.770 -20.816   2.080  1.00  0.74           N  
ATOM   5825  CA  GLY A 387      42.514 -19.569   2.202  1.00  0.74           C  
ATOM   5826  C   GLY A 387      43.910 -19.545   1.612  1.00  0.74           C  
ATOM   5827  O   GLY A 387      44.294 -20.384   0.789  1.00  0.74           O  
ATOM   5828  H   GLY A 387      41.061 -20.854   1.345  1.00  0.74           H  
ATOM   5829 1HA  GLY A 387      41.927 -18.778   1.731  1.00  0.74           H  
ATOM   5830 2HA  GLY A 387      42.579 -19.309   3.258  1.00  0.74           H  
ATOM   5831  N   ALA A 388      44.637 -18.490   1.981  1.00  0.78           N  
ATOM   5832  CA  ALA A 388      45.959 -18.226   1.449  1.00  0.78           C  
ATOM   5833  C   ALA A 388      47.047 -18.964   2.194  1.00  0.78           C  
ATOM   5834  O   ALA A 388      46.918 -19.246   3.388  1.00  0.78           O  
ATOM   5835  CB  ALA A 388      46.267 -16.742   1.493  1.00  0.78           C  
ATOM   5836  H   ALA A 388      44.255 -17.851   2.660  1.00  0.78           H  
ATOM   5837  HA  ALA A 388      45.961 -18.572   0.424  1.00  0.78           H  
ATOM   5838 1HB  ALA A 388      47.252 -16.573   1.050  1.00  0.78           H  
ATOM   5839 2HB  ALA A 388      45.521 -16.194   0.928  1.00  0.78           H  
ATOM   5840 3HB  ALA A 388      46.267 -16.401   2.524  1.00  0.78           H  
ATOM   5841  N   CYS A 389      48.143 -19.232   1.500  1.00  0.81           N  
ATOM   5842  CA  CYS A 389      49.307 -19.819   2.167  1.00  0.81           C  
ATOM   5843  C   CYS A 389      50.484 -18.854   2.185  1.00  0.81           C  
ATOM   5844  O   CYS A 389      51.309 -18.850   1.283  1.00  0.81           O  
ATOM   5845  CB  CYS A 389      49.742 -21.094   1.470  1.00  0.81           C  
ATOM   5846  SG  CYS A 389      51.152 -21.891   2.238  1.00  0.81           S  
ATOM   5847  H   CYS A 389      48.145 -18.975   0.501  1.00  0.81           H  
ATOM   5848  HA  CYS A 389      49.039 -20.059   3.196  1.00  0.81           H  
ATOM   5849 1HB  CYS A 389      48.920 -21.804   1.453  1.00  0.81           H  
ATOM   5850 2HB  CYS A 389      49.997 -20.876   0.442  1.00  0.81           H  
ATOM   5851  HG  CYS A 389      51.601 -22.453   1.099  1.00  0.81           H  
ATOM   5852  N   LYS A 390      50.643 -18.116   3.271  1.00  0.84           N  
ATOM   5853  CA  LYS A 390      51.664 -17.067   3.313  1.00  0.84           C  
ATOM   5854  C   LYS A 390      53.096 -17.567   3.123  1.00  0.84           C  
ATOM   5855  O   LYS A 390      53.922 -16.888   2.514  1.00  0.84           O  
ATOM   5856  CB  LYS A 390      51.579 -16.314   4.638  1.00  0.84           C  
ATOM   5857  CG  LYS A 390      50.344 -15.435   4.784  1.00  0.84           C  
ATOM   5858  CD  LYS A 390      50.323 -14.733   6.137  1.00  0.84           C  
ATOM   5859  CE  LYS A 390      49.091 -13.851   6.286  1.00  0.84           C  
ATOM   5860  NZ  LYS A 390      49.039 -13.192   7.621  1.00  0.84           N  
ATOM   5861  H   LYS A 390      49.982 -18.209   4.031  1.00  0.84           H  
ATOM   5862  HA  LYS A 390      51.456 -16.366   2.504  1.00  0.84           H  
ATOM   5863 1HB  LYS A 390      51.593 -17.027   5.464  1.00  0.84           H  
ATOM   5864 2HB  LYS A 390      52.459 -15.679   4.746  1.00  0.84           H  
ATOM   5865 1HG  LYS A 390      50.339 -14.686   3.992  1.00  0.84           H  
ATOM   5866 2HG  LYS A 390      49.449 -16.051   4.684  1.00  0.84           H  
ATOM   5867 1HD  LYS A 390      50.326 -15.478   6.934  1.00  0.84           H  
ATOM   5868 2HD  LYS A 390      51.215 -14.115   6.239  1.00  0.84           H  
ATOM   5869 1HE  LYS A 390      49.106 -13.085   5.513  1.00  0.84           H  
ATOM   5870 2HE  LYS A 390      48.197 -14.463   6.159  1.00  0.84           H  
ATOM   5871 1HZ  LYS A 390      48.210 -12.617   7.681  1.00  0.84           H  
ATOM   5872 2HZ  LYS A 390      49.013 -13.896   8.345  1.00  0.84           H  
ATOM   5873 3HZ  LYS A 390      49.858 -12.614   7.743  1.00  0.84           H  
ATOM   5874  N   ASP A 391      53.391 -18.753   3.637  1.00  0.85           N  
ATOM   5875  CA  ASP A 391      54.740 -19.300   3.552  1.00  0.85           C  
ATOM   5876  C   ASP A 391      55.074 -19.885   2.179  1.00  0.85           C  
ATOM   5877  O   ASP A 391      56.245 -20.076   1.847  1.00  0.85           O  
ATOM   5878  CB  ASP A 391      54.929 -20.383   4.612  1.00  0.85           C  
ATOM   5879  CG  ASP A 391      54.899 -19.835   6.035  1.00  0.85           C  
ATOM   5880  OD1 ASP A 391      55.009 -18.642   6.203  1.00  0.85           O  
ATOM   5881  OD2 ASP A 391      54.756 -20.616   6.942  1.00  0.85           O  
ATOM   5882  H   ASP A 391      52.668 -19.275   4.110  1.00  0.85           H  
ATOM   5883  HA  ASP A 391      55.443 -18.493   3.753  1.00  0.85           H  
ATOM   5884 1HB  ASP A 391      54.143 -21.133   4.504  1.00  0.85           H  
ATOM   5885 2HB  ASP A 391      55.882 -20.885   4.447  1.00  0.85           H  
ATOM   5886  N   ASN A 392      54.046 -20.272   1.437  1.00  0.84           N  
ATOM   5887  CA  ASN A 392      54.202 -20.937   0.153  1.00  0.84           C  
ATOM   5888  C   ASN A 392      52.911 -20.871  -0.644  1.00  0.84           C  
ATOM   5889  O   ASN A 392      52.211 -21.885  -0.720  1.00  0.84           O  
ATOM   5890  CB  ASN A 392      54.624 -22.381   0.333  1.00  0.84           C  
ATOM   5891  CG  ASN A 392      54.922 -23.058  -0.984  1.00  0.84           C  
ATOM   5892  OD1 ASN A 392      54.978 -22.406  -2.038  1.00  0.84           O  
ATOM   5893  ND2 ASN A 392      55.113 -24.353  -0.943  1.00  0.84           N  
ATOM   5894  H   ASN A 392      53.105 -20.024   1.734  1.00  0.84           H  
ATOM   5895  HA  ASN A 392      54.988 -20.435  -0.407  1.00  0.84           H  
ATOM   5896 1HB  ASN A 392      55.512 -22.433   0.962  1.00  0.84           H  
ATOM   5897 2HB  ASN A 392      53.832 -22.933   0.838  1.00  0.84           H  
ATOM   5898 1HD2 ASN A 392      55.312 -24.860  -1.781  1.00  0.84           H  
ATOM   5899 2HD2 ASN A 392      55.054 -24.841  -0.072  1.00  0.84           H  
ATOM   5900  N   PRO A 393      52.581 -19.742  -1.281  1.00  0.81           N  
ATOM   5901  CA  PRO A 393      51.296 -19.449  -1.897  1.00  0.81           C  
ATOM   5902  C   PRO A 393      50.739 -20.556  -2.791  1.00  0.81           C  
ATOM   5903  O   PRO A 393      49.538 -20.742  -2.862  1.00  0.81           O  
ATOM   5904  CB  PRO A 393      51.617 -18.183  -2.703  1.00  0.81           C  
ATOM   5905  CG  PRO A 393      52.708 -17.510  -1.908  1.00  0.81           C  
ATOM   5906  CD  PRO A 393      53.567 -18.645  -1.399  1.00  0.81           C  
ATOM   5907  HA  PRO A 393      50.568 -19.200  -1.110  1.00  0.81           H  
ATOM   5908 1HB  PRO A 393      51.934 -18.453  -3.717  1.00  0.81           H  
ATOM   5909 2HB  PRO A 393      50.709 -17.565  -2.798  1.00  0.81           H  
ATOM   5910 1HG  PRO A 393      53.261 -16.793  -2.531  1.00  0.81           H  
ATOM   5911 2HG  PRO A 393      52.260 -16.936  -1.077  1.00  0.81           H  
ATOM   5912 1HD  PRO A 393      54.358 -18.904  -2.116  1.00  0.81           H  
ATOM   5913 2HD  PRO A 393      53.966 -18.352  -0.416  1.00  0.81           H  
ATOM   5914  N   GLY A 394      51.568 -21.333  -3.462  1.00  0.78           N  
ATOM   5915  CA  GLY A 394      50.972 -22.345  -4.328  1.00  0.78           C  
ATOM   5916  C   GLY A 394      50.511 -23.623  -3.629  1.00  0.78           C  
ATOM   5917  O   GLY A 394      49.804 -24.421  -4.243  1.00  0.78           O  
ATOM   5918  H   GLY A 394      52.573 -21.234  -3.395  1.00  0.78           H  
ATOM   5919 1HA  GLY A 394      50.119 -21.918  -4.845  1.00  0.78           H  
ATOM   5920 2HA  GLY A 394      51.692 -22.607  -5.104  1.00  0.78           H  
ATOM   5921  N   GLU A 395      50.836 -23.814  -2.354  1.00  0.73           N  
ATOM   5922  CA  GLU A 395      50.535 -25.109  -1.741  1.00  0.73           C  
ATOM   5923  C   GLU A 395      49.055 -25.443  -1.530  1.00  0.73           C  
ATOM   5924  O   GLU A 395      48.643 -26.574  -1.799  1.00  0.73           O  
ATOM   5925  CB  GLU A 395      51.227 -25.236  -0.392  1.00  0.73           C  
ATOM   5926  CG  GLU A 395      51.135 -26.632   0.226  1.00  0.73           C  
ATOM   5927  CD  GLU A 395      51.919 -27.679  -0.579  1.00  0.73           C  
ATOM   5928  OE1 GLU A 395      52.814 -27.288  -1.296  1.00  0.73           O  
ATOM   5929  OE2 GLU A 395      51.608 -28.855  -0.494  1.00  0.73           O  
ATOM   5930  H   GLU A 395      51.347 -23.096  -1.838  1.00  0.73           H  
ATOM   5931  HA  GLU A 395      50.950 -25.874  -2.394  1.00  0.73           H  
ATOM   5932 1HB  GLU A 395      52.277 -24.971  -0.494  1.00  0.73           H  
ATOM   5933 2HB  GLU A 395      50.781 -24.528   0.309  1.00  0.73           H  
ATOM   5934 1HG  GLU A 395      51.526 -26.595   1.241  1.00  0.73           H  
ATOM   5935 2HG  GLU A 395      50.085 -26.925   0.277  1.00  0.73           H  
ATOM   5936  N   ASN A 396      48.226 -24.500  -1.076  1.00  0.70           N  
ATOM   5937  CA  ASN A 396      46.837 -24.891  -0.820  1.00  0.70           C  
ATOM   5938  C   ASN A 396      46.157 -25.284  -2.122  1.00  0.70           C  
ATOM   5939  O   ASN A 396      45.471 -26.309  -2.205  1.00  0.70           O  
ATOM   5940  CB  ASN A 396      46.067 -23.784  -0.127  1.00  0.70           C  
ATOM   5941  CG  ASN A 396      46.465 -23.601   1.314  1.00  0.70           C  
ATOM   5942  OD1 ASN A 396      47.099 -24.481   1.913  1.00  0.70           O  
ATOM   5943  ND2 ASN A 396      46.096 -22.485   1.890  1.00  0.70           N  
ATOM   5944  H   ASN A 396      48.560 -23.565  -0.887  1.00  0.70           H  
ATOM   5945  HA  ASN A 396      46.835 -25.772  -0.175  1.00  0.70           H  
ATOM   5946 1HB  ASN A 396      46.217 -22.840  -0.659  1.00  0.70           H  
ATOM   5947 2HB  ASN A 396      44.999 -24.007  -0.160  1.00  0.70           H  
ATOM   5948 1HD2 ASN A 396      46.323 -22.313   2.850  1.00  0.70           H  
ATOM   5949 2HD2 ASN A 396      45.558 -21.788   1.380  1.00  0.70           H  
ATOM   5950  N   ALA A 397      46.385 -24.479  -3.155  1.00  0.67           N  
ATOM   5951  CA  ALA A 397      45.829 -24.762  -4.459  1.00  0.67           C  
ATOM   5952  C   ALA A 397      46.411 -26.060  -5.007  1.00  0.67           C  
ATOM   5953  O   ALA A 397      45.673 -26.870  -5.550  1.00  0.67           O  
ATOM   5954  CB  ALA A 397      46.074 -23.600  -5.397  1.00  0.67           C  
ATOM   5955  H   ALA A 397      46.966 -23.663  -3.027  1.00  0.67           H  
ATOM   5956  HA  ALA A 397      44.754 -24.901  -4.354  1.00  0.67           H  
ATOM   5957 1HB  ALA A 397      45.642 -23.810  -6.368  1.00  0.67           H  
ATOM   5958 2HB  ALA A 397      45.606 -22.717  -4.983  1.00  0.67           H  
ATOM   5959 3HB  ALA A 397      47.141 -23.431  -5.492  1.00  0.67           H  
ATOM   5960  N   ARG A 398      47.708 -26.322  -4.816  1.00  0.64           N  
ATOM   5961  CA  ARG A 398      48.232 -27.575  -5.336  1.00  0.64           C  
ATOM   5962  C   ARG A 398      47.564 -28.774  -4.693  1.00  0.64           C  
ATOM   5963  O   ARG A 398      47.242 -29.741  -5.388  1.00  0.64           O  
ATOM   5964  CB  ARG A 398      49.732 -27.675  -5.162  1.00  0.64           C  
ATOM   5965  CG  ARG A 398      50.555 -26.817  -6.101  1.00  0.64           C  
ATOM   5966  CD  ARG A 398      51.983 -26.942  -5.806  1.00  0.64           C  
ATOM   5967  NE  ARG A 398      52.783 -26.075  -6.629  1.00  0.64           N  
ATOM   5968  CZ  ARG A 398      54.111 -26.063  -6.660  1.00  0.64           C  
ATOM   5969  NH1 ARG A 398      54.832 -26.899  -5.938  1.00  0.64           N  
ATOM   5970  NH2 ARG A 398      54.664 -25.187  -7.435  1.00  0.64           N  
ATOM   5971  H   ARG A 398      48.335 -25.661  -4.359  1.00  0.64           H  
ATOM   5972  HA  ARG A 398      48.027 -27.608  -6.405  1.00  0.64           H  
ATOM   5973 1HB  ARG A 398      49.983 -27.363  -4.148  1.00  0.64           H  
ATOM   5974 2HB  ARG A 398      50.044 -28.701  -5.259  1.00  0.64           H  
ATOM   5975 1HG  ARG A 398      50.398 -27.173  -7.118  1.00  0.64           H  
ATOM   5976 2HG  ARG A 398      50.268 -25.787  -6.059  1.00  0.64           H  
ATOM   5977 1HD  ARG A 398      52.154 -26.675  -4.760  1.00  0.64           H  
ATOM   5978 2HD  ARG A 398      52.303 -27.968  -5.978  1.00  0.64           H  
ATOM   5979  HE  ARG A 398      52.316 -25.369  -7.226  1.00  0.64           H  
ATOM   5980 1HH1 ARG A 398      54.375 -27.572  -5.339  1.00  0.64           H  
ATOM   5981 2HH1 ARG A 398      55.840 -26.866  -5.983  1.00  0.64           H  
ATOM   5982 1HH2 ARG A 398      54.016 -24.573  -7.954  1.00  0.64           H  
ATOM   5983 2HH2 ARG A 398      55.666 -25.127  -7.504  1.00  0.64           H  
ATOM   5984  N   GLN A 399      47.284 -28.706  -3.387  1.00  0.63           N  
ATOM   5985  CA  GLN A 399      46.603 -29.828  -2.756  1.00  0.63           C  
ATOM   5986  C   GLN A 399      45.217 -29.979  -3.364  1.00  0.63           C  
ATOM   5987  O   GLN A 399      44.770 -31.094  -3.636  1.00  0.63           O  
ATOM   5988  CB  GLN A 399      46.515 -29.650  -1.239  1.00  0.63           C  
ATOM   5989  CG  GLN A 399      45.858 -30.847  -0.502  1.00  0.63           C  
ATOM   5990  CD  GLN A 399      46.652 -32.169  -0.595  1.00  0.63           C  
ATOM   5991  OE1 GLN A 399      47.825 -32.241  -0.202  1.00  0.63           O  
ATOM   5992  NE2 GLN A 399      46.017 -33.216  -1.109  1.00  0.63           N  
ATOM   5993  H   GLN A 399      47.572 -27.891  -2.838  1.00  0.63           H  
ATOM   5994  HA  GLN A 399      47.158 -30.736  -2.965  1.00  0.63           H  
ATOM   5995 1HB  GLN A 399      47.516 -29.503  -0.835  1.00  0.63           H  
ATOM   5996 2HB  GLN A 399      45.961 -28.752  -1.029  1.00  0.63           H  
ATOM   5997 1HG  GLN A 399      45.735 -30.590   0.550  1.00  0.63           H  
ATOM   5998 2HG  GLN A 399      44.891 -31.008  -0.951  1.00  0.63           H  
ATOM   5999 1HE2 GLN A 399      46.477 -34.105  -1.182  1.00  0.63           H  
ATOM   6000 2HE2 GLN A 399      45.063 -33.122  -1.399  1.00  0.63           H  
ATOM   6001  N   LEU A 400      44.552 -28.863  -3.640  1.00  0.62           N  
ATOM   6002  CA  LEU A 400      43.233 -28.926  -4.241  1.00  0.62           C  
ATOM   6003  C   LEU A 400      43.325 -29.556  -5.631  1.00  0.62           C  
ATOM   6004  O   LEU A 400      42.488 -30.382  -5.988  1.00  0.62           O  
ATOM   6005  CB  LEU A 400      42.589 -27.539  -4.245  1.00  0.62           C  
ATOM   6006  CG  LEU A 400      41.186 -27.415  -4.833  1.00  0.62           C  
ATOM   6007  CD1 LEU A 400      40.225 -28.352  -4.106  1.00  0.62           C  
ATOM   6008  CD2 LEU A 400      40.726 -25.972  -4.638  1.00  0.62           C  
ATOM   6009  H   LEU A 400      44.955 -27.956  -3.394  1.00  0.62           H  
ATOM   6010  HA  LEU A 400      42.607 -29.562  -3.626  1.00  0.62           H  
ATOM   6011 1HB  LEU A 400      42.545 -27.183  -3.219  1.00  0.62           H  
ATOM   6012 2HB  LEU A 400      43.233 -26.877  -4.782  1.00  0.62           H  
ATOM   6013  HG  LEU A 400      41.199 -27.672  -5.896  1.00  0.62           H  
ATOM   6014 1HD1 LEU A 400      39.222 -28.243  -4.523  1.00  0.62           H  
ATOM   6015 2HD1 LEU A 400      40.558 -29.384  -4.227  1.00  0.62           H  
ATOM   6016 3HD1 LEU A 400      40.201 -28.105  -3.060  1.00  0.62           H  
ATOM   6017 1HD2 LEU A 400      39.737 -25.851  -5.029  1.00  0.62           H  
ATOM   6018 2HD2 LEU A 400      40.719 -25.742  -3.575  1.00  0.62           H  
ATOM   6019 3HD2 LEU A 400      41.405 -25.289  -5.152  1.00  0.62           H  
ATOM   6020  N   ALA A 401      44.328 -29.175  -6.426  1.00  0.61           N  
ATOM   6021  CA  ALA A 401      44.484 -29.753  -7.761  1.00  0.61           C  
ATOM   6022  C   ALA A 401      44.687 -31.268  -7.672  1.00  0.61           C  
ATOM   6023  O   ALA A 401      44.136 -32.032  -8.473  1.00  0.61           O  
ATOM   6024  CB  ALA A 401      45.664 -29.129  -8.486  1.00  0.61           C  
ATOM   6025  H   ALA A 401      44.984 -28.472  -6.092  1.00  0.61           H  
ATOM   6026  HA  ALA A 401      43.571 -29.556  -8.321  1.00  0.61           H  
ATOM   6027 1HB  ALA A 401      45.724 -29.545  -9.471  1.00  0.61           H  
ATOM   6028 2HB  ALA A 401      45.546 -28.081  -8.577  1.00  0.61           H  
ATOM   6029 3HB  ALA A 401      46.580 -29.335  -7.934  1.00  0.61           H  
ATOM   6030  N   ARG A 402      45.450 -31.710  -6.658  1.00  0.60           N  
ATOM   6031  CA  ARG A 402      45.695 -33.133  -6.431  1.00  0.60           C  
ATOM   6032  C   ARG A 402      44.380 -33.856  -6.103  1.00  0.60           C  
ATOM   6033  O   ARG A 402      44.130 -34.973  -6.573  1.00  0.60           O  
ATOM   6034  CB  ARG A 402      46.729 -33.334  -5.316  1.00  0.60           C  
ATOM   6035  CG  ARG A 402      48.206 -32.955  -5.687  1.00  0.60           C  
ATOM   6036  CD  ARG A 402      49.228 -33.471  -4.675  1.00  0.60           C  
ATOM   6037  NE  ARG A 402      49.207 -32.802  -3.356  1.00  0.60           N  
ATOM   6038  CZ  ARG A 402      49.953 -31.717  -3.024  1.00  0.60           C  
ATOM   6039  NH1 ARG A 402      50.756 -31.180  -3.905  1.00  0.60           N  
ATOM   6040  NH2 ARG A 402      49.886 -31.211  -1.802  1.00  0.60           N  
ATOM   6041  H   ARG A 402      45.899 -31.030  -6.043  1.00  0.60           H  
ATOM   6042  HA  ARG A 402      46.100 -33.566  -7.337  1.00  0.60           H  
ATOM   6043 1HB  ARG A 402      46.454 -32.737  -4.458  1.00  0.60           H  
ATOM   6044 2HB  ARG A 402      46.721 -34.374  -5.000  1.00  0.60           H  
ATOM   6045 1HG  ARG A 402      48.461 -33.361  -6.661  1.00  0.60           H  
ATOM   6046 2HG  ARG A 402      48.303 -31.882  -5.729  1.00  0.60           H  
ATOM   6047 1HD  ARG A 402      49.052 -34.531  -4.504  1.00  0.60           H  
ATOM   6048 2HD  ARG A 402      50.224 -33.350  -5.098  1.00  0.60           H  
ATOM   6049  HE  ARG A 402      48.611 -33.195  -2.641  1.00  0.60           H  
ATOM   6050 1HH1 ARG A 402      50.810 -31.573  -4.829  1.00  0.60           H  
ATOM   6051 2HH1 ARG A 402      51.322 -30.383  -3.649  1.00  0.60           H  
ATOM   6052 1HH2 ARG A 402      49.258 -31.628  -1.112  1.00  0.60           H  
ATOM   6053 2HH2 ARG A 402      50.464 -30.396  -1.525  1.00  0.60           H  
ATOM   6054  N   ILE A 403      43.523 -33.191  -5.326  1.00  0.60           N  
ATOM   6055  CA  ILE A 403      42.205 -33.691  -4.951  1.00  0.60           C  
ATOM   6056  C   ILE A 403      41.293 -33.788  -6.169  1.00  0.60           C  
ATOM   6057  O   ILE A 403      40.605 -34.801  -6.361  1.00  0.60           O  
ATOM   6058  CB  ILE A 403      41.607 -32.805  -3.852  1.00  0.60           C  
ATOM   6059  CG1 ILE A 403      42.449 -33.004  -2.549  1.00  0.60           C  
ATOM   6060  CG2 ILE A 403      40.126 -33.131  -3.668  1.00  0.60           C  
ATOM   6061  CD1 ILE A 403      42.238 -31.962  -1.477  1.00  0.60           C  
ATOM   6062  H   ILE A 403      43.819 -32.288  -4.950  1.00  0.60           H  
ATOM   6063  HA  ILE A 403      42.319 -34.686  -4.550  1.00  0.60           H  
ATOM   6064  HB  ILE A 403      41.701 -31.772  -4.134  1.00  0.60           H  
ATOM   6065 1HG1 ILE A 403      42.184 -33.966  -2.120  1.00  0.60           H  
ATOM   6066 2HG1 ILE A 403      43.498 -33.026  -2.816  1.00  0.60           H  
ATOM   6067 1HG2 ILE A 403      39.713 -32.496  -2.912  1.00  0.60           H  
ATOM   6068 2HG2 ILE A 403      39.595 -32.960  -4.606  1.00  0.60           H  
ATOM   6069 3HG2 ILE A 403      40.019 -34.173  -3.376  1.00  0.60           H  
ATOM   6070 1HD1 ILE A 403      42.851 -32.196  -0.613  1.00  0.60           H  
ATOM   6071 2HD1 ILE A 403      42.513 -30.986  -1.852  1.00  0.60           H  
ATOM   6072 3HD1 ILE A 403      41.243 -31.948  -1.193  1.00  0.60           H  
ATOM   6073  N   VAL A 404      41.304 -32.758  -7.021  1.00  0.59           N  
ATOM   6074  CA  VAL A 404      40.482 -32.791  -8.223  1.00  0.59           C  
ATOM   6075  C   VAL A 404      40.895 -33.970  -9.086  1.00  0.59           C  
ATOM   6076  O   VAL A 404      40.061 -34.778  -9.489  1.00  0.59           O  
ATOM   6077  CB  VAL A 404      40.648 -31.490  -9.042  1.00  0.59           C  
ATOM   6078  CG1 VAL A 404      39.969 -31.638 -10.394  1.00  0.59           C  
ATOM   6079  CG2 VAL A 404      40.049 -30.297  -8.297  1.00  0.59           C  
ATOM   6080  H   VAL A 404      41.877 -31.940  -6.808  1.00  0.59           H  
ATOM   6081  HA  VAL A 404      39.447 -32.915  -7.938  1.00  0.59           H  
ATOM   6082  HB  VAL A 404      41.710 -31.318  -9.211  1.00  0.59           H  
ATOM   6083 1HG1 VAL A 404      40.112 -30.724 -10.973  1.00  0.59           H  
ATOM   6084 2HG1 VAL A 404      40.408 -32.480 -10.935  1.00  0.59           H  
ATOM   6085 3HG1 VAL A 404      38.903 -31.816 -10.245  1.00  0.59           H  
ATOM   6086 1HG2 VAL A 404      40.194 -29.394  -8.884  1.00  0.59           H  
ATOM   6087 2HG2 VAL A 404      38.992 -30.467  -8.151  1.00  0.59           H  
ATOM   6088 3HG2 VAL A 404      40.529 -30.179  -7.339  1.00  0.59           H  
ATOM   6089  N   CYS A 405      42.192 -34.118  -9.316  1.00  0.59           N  
ATOM   6090  CA  CYS A 405      42.704 -35.215 -10.118  1.00  0.59           C  
ATOM   6091  C   CYS A 405      42.343 -36.581  -9.557  1.00  0.59           C  
ATOM   6092  O   CYS A 405      41.839 -37.441 -10.287  1.00  0.59           O  
ATOM   6093  CB  CYS A 405      44.202 -35.054 -10.246  1.00  0.59           C  
ATOM   6094  SG  CYS A 405      45.095 -36.342 -11.098  1.00  0.59           S  
ATOM   6095  H   CYS A 405      42.848 -33.431  -8.942  1.00  0.59           H  
ATOM   6096  HA  CYS A 405      42.271 -35.146 -11.103  1.00  0.59           H  
ATOM   6097 1HB  CYS A 405      44.400 -34.118 -10.769  1.00  0.59           H  
ATOM   6098 2HB  CYS A 405      44.628 -34.941  -9.249  1.00  0.59           H  
ATOM   6099  N   GLY A 406      42.583 -36.793  -8.263  1.00  0.59           N  
ATOM   6100  CA  GLY A 406      42.257 -38.072  -7.657  1.00  0.59           C  
ATOM   6101  C   GLY A 406      40.760 -38.385  -7.752  1.00  0.59           C  
ATOM   6102  O   GLY A 406      40.376 -39.538  -7.985  1.00  0.59           O  
ATOM   6103  H   GLY A 406      43.015 -36.067  -7.691  1.00  0.59           H  
ATOM   6104 1HA  GLY A 406      42.835 -38.859  -8.141  1.00  0.59           H  
ATOM   6105 2HA  GLY A 406      42.559 -38.045  -6.615  1.00  0.59           H  
ATOM   6106  N   THR A 407      39.916 -37.358  -7.600  1.00  0.59           N  
ATOM   6107  CA  THR A 407      38.474 -37.537  -7.658  1.00  0.59           C  
ATOM   6108  C   THR A 407      38.080 -37.921  -9.082  1.00  0.59           C  
ATOM   6109  O   THR A 407      37.261 -38.820  -9.283  1.00  0.59           O  
ATOM   6110  CB  THR A 407      37.740 -36.274  -7.222  1.00  0.59           C  
ATOM   6111  OG1 THR A 407      38.176 -35.915  -5.911  1.00  0.59           O  
ATOM   6112  CG2 THR A 407      36.265 -36.579  -7.127  1.00  0.59           C  
ATOM   6113  H   THR A 407      40.280 -36.424  -7.397  1.00  0.59           H  
ATOM   6114  HA  THR A 407      38.193 -38.353  -6.991  1.00  0.59           H  
ATOM   6115  HB  THR A 407      37.936 -35.463  -7.926  1.00  0.59           H  
ATOM   6116  HG1 THR A 407      39.122 -35.644  -5.967  1.00  0.59           H  
ATOM   6117 1HG2 THR A 407      35.715 -35.700  -6.799  1.00  0.59           H  
ATOM   6118 2HG2 THR A 407      35.896 -36.897  -8.090  1.00  0.59           H  
ATOM   6119 3HG2 THR A 407      36.124 -37.380  -6.407  1.00  0.59           H  
ATOM   6120  N   VAL A 408      38.680 -37.245 -10.073  1.00  0.59           N  
ATOM   6121  CA  VAL A 408      38.426 -37.533 -11.479  1.00  0.59           C  
ATOM   6122  C   VAL A 408      38.786 -38.972 -11.796  1.00  0.59           C  
ATOM   6123  O   VAL A 408      38.021 -39.671 -12.467  1.00  0.59           O  
ATOM   6124  CB  VAL A 408      39.188 -36.555 -12.394  1.00  0.59           C  
ATOM   6125  CG1 VAL A 408      39.133 -37.016 -13.829  1.00  0.59           C  
ATOM   6126  CG2 VAL A 408      38.511 -35.162 -12.316  1.00  0.59           C  
ATOM   6127  H   VAL A 408      39.335 -36.497  -9.838  1.00  0.59           H  
ATOM   6128  HA  VAL A 408      37.366 -37.392 -11.669  1.00  0.59           H  
ATOM   6129  HB  VAL A 408      40.231 -36.492 -12.081  1.00  0.59           H  
ATOM   6130 1HG1 VAL A 408      39.664 -36.303 -14.448  1.00  0.59           H  
ATOM   6131 2HG1 VAL A 408      39.607 -37.995 -13.916  1.00  0.59           H  
ATOM   6132 3HG1 VAL A 408      38.107 -37.090 -14.154  1.00  0.59           H  
ATOM   6133 1HG2 VAL A 408      39.039 -34.469 -12.957  1.00  0.59           H  
ATOM   6134 2HG2 VAL A 408      37.483 -35.241 -12.641  1.00  0.59           H  
ATOM   6135 3HG2 VAL A 408      38.527 -34.794 -11.304  1.00  0.59           H  
ATOM   6136  N   MET A 409      39.927 -39.439 -11.283  1.00  0.59           N  
ATOM   6137  CA  MET A 409      40.305 -40.830 -11.471  1.00  0.59           C  
ATOM   6138  C   MET A 409      39.228 -41.765 -10.949  1.00  0.59           C  
ATOM   6139  O   MET A 409      38.778 -42.662 -11.666  1.00  0.59           O  
ATOM   6140  CB  MET A 409      41.580 -41.143 -10.706  1.00  0.59           C  
ATOM   6141  CG  MET A 409      42.024 -42.557 -10.847  1.00  0.59           C  
ATOM   6142  SD  MET A 409      43.451 -42.922  -9.862  1.00  0.59           S  
ATOM   6143  CE  MET A 409      44.608 -42.129 -10.875  1.00  0.59           C  
ATOM   6144  H   MET A 409      40.539 -38.808 -10.763  1.00  0.59           H  
ATOM   6145  HA  MET A 409      40.442 -41.017 -12.536  1.00  0.59           H  
ATOM   6146 1HB  MET A 409      42.380 -40.481 -11.038  1.00  0.59           H  
ATOM   6147 2HB  MET A 409      41.429 -40.962  -9.652  1.00  0.59           H  
ATOM   6148 1HG  MET A 409      41.220 -43.231 -10.576  1.00  0.59           H  
ATOM   6149 2HG  MET A 409      42.275 -42.719 -11.883  1.00  0.59           H  
ATOM   6150 1HE  MET A 409      45.559 -42.219 -10.428  1.00  0.59           H  
ATOM   6151 2HE  MET A 409      44.612 -42.595 -11.852  1.00  0.59           H  
ATOM   6152 3HE  MET A 409      44.341 -41.085 -10.975  1.00  0.59           H  
ATOM   6153  N   ALA A 410      38.764 -41.512  -9.719  1.00  0.59           N  
ATOM   6154  CA  ALA A 410      37.733 -42.335  -9.097  1.00  0.59           C  
ATOM   6155  C   ALA A 410      36.452 -42.340  -9.924  1.00  0.59           C  
ATOM   6156  O   ALA A 410      35.830 -43.382 -10.157  1.00  0.59           O  
ATOM   6157  CB  ALA A 410      37.437 -41.792  -7.711  1.00  0.59           C  
ATOM   6158  H   ALA A 410      39.173 -40.742  -9.184  1.00  0.59           H  
ATOM   6159  HA  ALA A 410      38.100 -43.357  -9.028  1.00  0.59           H  
ATOM   6160 1HB  ALA A 410      36.686 -42.392  -7.249  1.00  0.59           H  
ATOM   6161 2HB  ALA A 410      38.332 -41.790  -7.103  1.00  0.59           H  
ATOM   6162 3HB  ALA A 410      37.072 -40.780  -7.788  1.00  0.59           H  
ATOM   6163  N   GLY A 411      36.101 -41.183 -10.450  1.00  0.60           N  
ATOM   6164  CA  GLY A 411      34.918 -41.037 -11.265  1.00  0.60           C  
ATOM   6165  C   GLY A 411      34.950 -41.918 -12.487  1.00  0.60           C  
ATOM   6166  O   GLY A 411      33.991 -42.647 -12.775  1.00  0.60           O  
ATOM   6167  H   GLY A 411      36.653 -40.353 -10.233  1.00  0.60           H  
ATOM   6168 1HA  GLY A 411      34.022 -41.226 -10.681  1.00  0.60           H  
ATOM   6169 2HA  GLY A 411      34.880 -40.022 -11.603  1.00  0.60           H  
ATOM   6170  N   GLU A 412      36.033 -41.798 -13.243  1.00  0.61           N  
ATOM   6171  CA  GLU A 412      36.170 -42.528 -14.485  1.00  0.61           C  
ATOM   6172  C   GLU A 412      36.333 -44.024 -14.234  1.00  0.61           C  
ATOM   6173  O   GLU A 412      35.798 -44.843 -14.978  1.00  0.61           O  
ATOM   6174  CB  GLU A 412      37.352 -42.006 -15.255  1.00  0.61           C  
ATOM   6175  CG  GLU A 412      37.338 -42.393 -16.743  1.00  0.61           C  
ATOM   6176  CD  GLU A 412      36.159 -41.699 -17.476  1.00  0.61           C  
ATOM   6177  OE1 GLU A 412      35.556 -40.822 -16.888  1.00  0.61           O  
ATOM   6178  OE2 GLU A 412      35.929 -41.980 -18.632  1.00  0.61           O  
ATOM   6179  H   GLU A 412      36.783 -41.169 -12.937  1.00  0.61           H  
ATOM   6180  HA  GLU A 412      35.268 -42.374 -15.074  1.00  0.61           H  
ATOM   6181 1HB  GLU A 412      37.356 -40.930 -15.171  1.00  0.61           H  
ATOM   6182 2HB  GLU A 412      38.279 -42.376 -14.808  1.00  0.61           H  
ATOM   6183 1HG  GLU A 412      38.277 -42.106 -17.213  1.00  0.61           H  
ATOM   6184 2HG  GLU A 412      37.237 -43.473 -16.831  1.00  0.61           H  
ATOM   6185  N   LEU A 413      37.052 -44.388 -13.166  1.00  0.61           N  
ATOM   6186  CA  LEU A 413      37.264 -45.786 -12.814  1.00  0.61           C  
ATOM   6187  C   LEU A 413      35.906 -46.453 -12.689  1.00  0.61           C  
ATOM   6188  O   LEU A 413      35.639 -47.502 -13.286  1.00  0.61           O  
ATOM   6189  CB  LEU A 413      37.948 -45.864 -11.447  1.00  0.61           C  
ATOM   6190  CG  LEU A 413      38.230 -47.208 -10.881  1.00  0.61           C  
ATOM   6191  CD1 LEU A 413      39.316 -47.932 -11.689  1.00  0.61           C  
ATOM   6192  CD2 LEU A 413      38.614 -47.024  -9.467  1.00  0.61           C  
ATOM   6193  H   LEU A 413      37.488 -43.672 -12.584  1.00  0.61           H  
ATOM   6194  HA  LEU A 413      37.852 -46.276 -13.581  1.00  0.61           H  
ATOM   6195 1HB  LEU A 413      38.894 -45.331 -11.512  1.00  0.61           H  
ATOM   6196 2HB  LEU A 413      37.334 -45.340 -10.726  1.00  0.61           H  
ATOM   6197  HG  LEU A 413      37.320 -47.804 -10.940  1.00  0.61           H  
ATOM   6198 1HD1 LEU A 413      39.487 -48.925 -11.271  1.00  0.61           H  
ATOM   6199 2HD1 LEU A 413      39.025 -48.018 -12.724  1.00  0.61           H  
ATOM   6200 3HD1 LEU A 413      40.227 -47.367 -11.630  1.00  0.61           H  
ATOM   6201 1HD2 LEU A 413      38.782 -47.976  -9.029  1.00  0.61           H  
ATOM   6202 2HD2 LEU A 413      39.518 -46.421  -9.420  1.00  0.61           H  
ATOM   6203 3HD2 LEU A 413      37.823 -46.519  -8.937  1.00  0.61           H  
ATOM   6204  N   SER A 414      35.046 -45.807 -11.903  1.00  0.63           N  
ATOM   6205  CA  SER A 414      33.704 -46.267 -11.635  1.00  0.63           C  
ATOM   6206  C   SER A 414      32.858 -46.321 -12.899  1.00  0.63           C  
ATOM   6207  O   SER A 414      32.152 -47.306 -13.126  1.00  0.63           O  
ATOM   6208  CB  SER A 414      33.078 -45.365 -10.622  1.00  0.63           C  
ATOM   6209  OG  SER A 414      31.795 -45.781 -10.298  1.00  0.63           O  
ATOM   6210  H   SER A 414      35.344 -44.940 -11.450  1.00  0.63           H  
ATOM   6211  HA  SER A 414      33.765 -47.269 -11.216  1.00  0.63           H  
ATOM   6212 1HB  SER A 414      33.690 -45.354  -9.734  1.00  0.63           H  
ATOM   6213 2HB  SER A 414      33.049 -44.345 -11.002  1.00  0.63           H  
ATOM   6214  HG  SER A 414      31.554 -45.215  -9.548  1.00  0.63           H  
ATOM   6215  N   LEU A 415      32.919 -45.281 -13.736  1.00  0.64           N  
ATOM   6216  CA  LEU A 415      32.142 -45.314 -14.965  1.00  0.64           C  
ATOM   6217  C   LEU A 415      32.543 -46.483 -15.833  1.00  0.64           C  
ATOM   6218  O   LEU A 415      31.685 -47.206 -16.341  1.00  0.64           O  
ATOM   6219  CB  LEU A 415      32.295 -44.067 -15.806  1.00  0.64           C  
ATOM   6220  CG  LEU A 415      31.515 -44.163 -17.127  1.00  0.64           C  
ATOM   6221  CD1 LEU A 415      30.039 -44.313 -16.851  1.00  0.64           C  
ATOM   6222  CD2 LEU A 415      31.808 -42.979 -17.943  1.00  0.64           C  
ATOM   6223  H   LEU A 415      33.490 -44.464 -13.507  1.00  0.64           H  
ATOM   6224  HA  LEU A 415      31.091 -45.427 -14.699  1.00  0.64           H  
ATOM   6225 1HB  LEU A 415      31.963 -43.222 -15.252  1.00  0.64           H  
ATOM   6226 2HB  LEU A 415      33.355 -43.929 -16.044  1.00  0.64           H  
ATOM   6227  HG  LEU A 415      31.820 -45.049 -17.658  1.00  0.64           H  
ATOM   6228 1HD1 LEU A 415      29.501 -44.400 -17.795  1.00  0.64           H  
ATOM   6229 2HD1 LEU A 415      29.871 -45.210 -16.255  1.00  0.64           H  
ATOM   6230 3HD1 LEU A 415      29.677 -43.445 -16.308  1.00  0.64           H  
ATOM   6231 1HD2 LEU A 415      31.278 -43.044 -18.891  1.00  0.64           H  
ATOM   6232 2HD2 LEU A 415      31.499 -42.084 -17.413  1.00  0.64           H  
ATOM   6233 3HD2 LEU A 415      32.882 -42.947 -18.121  1.00  0.64           H  
ATOM   6234  N   MET A 416      33.850 -46.670 -16.029  1.00  0.66           N  
ATOM   6235  CA  MET A 416      34.284 -47.757 -16.877  1.00  0.66           C  
ATOM   6236  C   MET A 416      33.841 -49.076 -16.288  1.00  0.66           C  
ATOM   6237  O   MET A 416      33.443 -49.978 -17.025  1.00  0.66           O  
ATOM   6238  CB  MET A 416      35.794 -47.743 -17.051  1.00  0.66           C  
ATOM   6239  CG  MET A 416      36.357 -46.545 -17.829  1.00  0.66           C  
ATOM   6240  SD  MET A 416      35.709 -46.403 -19.478  1.00  0.66           S  
ATOM   6241  CE  MET A 416      34.494 -45.170 -19.185  1.00  0.66           C  
ATOM   6242  H   MET A 416      34.534 -46.053 -15.590  1.00  0.66           H  
ATOM   6243  HA  MET A 416      33.814 -47.647 -17.852  1.00  0.66           H  
ATOM   6244 1HB  MET A 416      36.256 -47.737 -16.063  1.00  0.66           H  
ATOM   6245 2HB  MET A 416      36.117 -48.657 -17.554  1.00  0.66           H  
ATOM   6246 1HG  MET A 416      36.137 -45.626 -17.296  1.00  0.66           H  
ATOM   6247 2HG  MET A 416      37.430 -46.638 -17.911  1.00  0.66           H  
ATOM   6248 1HE  MET A 416      33.970 -44.938 -20.112  1.00  0.66           H  
ATOM   6249 2HE  MET A 416      33.807 -45.538 -18.452  1.00  0.66           H  
ATOM   6250 3HE  MET A 416      34.973 -44.269 -18.807  1.00  0.66           H  
ATOM   6251  N   ALA A 417      33.851 -49.184 -14.958  1.00  0.68           N  
ATOM   6252  CA  ALA A 417      33.386 -50.394 -14.320  1.00  0.68           C  
ATOM   6253  C   ALA A 417      31.924 -50.638 -14.619  1.00  0.68           C  
ATOM   6254  O   ALA A 417      31.524 -51.757 -14.928  1.00  0.68           O  
ATOM   6255  CB  ALA A 417      33.555 -50.300 -12.834  1.00  0.68           C  
ATOM   6256  H   ALA A 417      34.214 -48.425 -14.380  1.00  0.68           H  
ATOM   6257  HA  ALA A 417      33.965 -51.229 -14.705  1.00  0.68           H  
ATOM   6258 1HB  ALA A 417      33.199 -51.223 -12.403  1.00  0.68           H  
ATOM   6259 2HB  ALA A 417      34.604 -50.145 -12.600  1.00  0.68           H  
ATOM   6260 3HB  ALA A 417      32.978 -49.483 -12.441  1.00  0.68           H  
ATOM   6261  N   ALA A 418      31.111 -49.582 -14.578  1.00  0.72           N  
ATOM   6262  CA  ALA A 418      29.698 -49.746 -14.865  1.00  0.72           C  
ATOM   6263  C   ALA A 418      29.505 -50.229 -16.294  1.00  0.72           C  
ATOM   6264  O   ALA A 418      28.688 -51.118 -16.572  1.00  0.72           O  
ATOM   6265  CB  ALA A 418      28.967 -48.428 -14.652  1.00  0.72           C  
ATOM   6266  H   ALA A 418      31.478 -48.667 -14.310  1.00  0.72           H  
ATOM   6267  HA  ALA A 418      29.296 -50.500 -14.189  1.00  0.72           H  
ATOM   6268 1HB  ALA A 418      27.905 -48.564 -14.853  1.00  0.72           H  
ATOM   6269 2HB  ALA A 418      29.110 -48.099 -13.623  1.00  0.72           H  
ATOM   6270 3HB  ALA A 418      29.373 -47.677 -15.329  1.00  0.72           H  
ATOM   6271  N   LEU A 419      30.285 -49.666 -17.213  1.00  0.80           N  
ATOM   6272  CA  LEU A 419      30.141 -50.035 -18.606  1.00  0.80           C  
ATOM   6273  C   LEU A 419      30.597 -51.470 -18.837  1.00  0.80           C  
ATOM   6274  O   LEU A 419      29.951 -52.225 -19.565  1.00  0.80           O  
ATOM   6275  CB  LEU A 419      30.963 -49.085 -19.469  1.00  0.80           C  
ATOM   6276  CG  LEU A 419      30.494 -47.634 -19.496  1.00  0.80           C  
ATOM   6277  CD1 LEU A 419      31.502 -46.830 -20.270  1.00  0.80           C  
ATOM   6278  CD2 LEU A 419      29.114 -47.539 -20.090  1.00  0.80           C  
ATOM   6279  H   LEU A 419      30.951 -48.941 -16.934  1.00  0.80           H  
ATOM   6280  HA  LEU A 419      29.092 -49.952 -18.880  1.00  0.80           H  
ATOM   6281 1HB  LEU A 419      31.974 -49.078 -19.078  1.00  0.80           H  
ATOM   6282 2HB  LEU A 419      30.987 -49.462 -20.490  1.00  0.80           H  
ATOM   6283  HG  LEU A 419      30.468 -47.247 -18.483  1.00  0.80           H  
ATOM   6284 1HD1 LEU A 419      31.212 -45.779 -20.278  1.00  0.80           H  
ATOM   6285 2HD1 LEU A 419      32.458 -46.942 -19.793  1.00  0.80           H  
ATOM   6286 3HD1 LEU A 419      31.561 -47.200 -21.289  1.00  0.80           H  
ATOM   6287 1HD2 LEU A 419      28.796 -46.496 -20.095  1.00  0.80           H  
ATOM   6288 2HD2 LEU A 419      29.127 -47.921 -21.111  1.00  0.80           H  
ATOM   6289 3HD2 LEU A 419      28.421 -48.129 -19.489  1.00  0.80           H  
ATOM   6290  N   ALA A 420      31.698 -51.855 -18.187  1.00  0.94           N  
ATOM   6291  CA  ALA A 420      32.245 -53.199 -18.300  1.00  0.94           C  
ATOM   6292  C   ALA A 420      31.295 -54.231 -17.710  1.00  0.94           C  
ATOM   6293  O   ALA A 420      31.065 -55.293 -18.292  1.00  0.94           O  
ATOM   6294  CB  ALA A 420      33.586 -53.255 -17.595  1.00  0.94           C  
ATOM   6295  H   ALA A 420      32.190 -51.181 -17.606  1.00  0.94           H  
ATOM   6296  HA  ALA A 420      32.374 -53.430 -19.354  1.00  0.94           H  
ATOM   6297 1HB  ALA A 420      34.010 -54.247 -17.692  1.00  0.94           H  
ATOM   6298 2HB  ALA A 420      34.263 -52.525 -18.036  1.00  0.94           H  
ATOM   6299 3HB  ALA A 420      33.450 -53.023 -16.539  1.00  0.94           H  
ATOM   6300  N   ALA A 421      30.731 -53.900 -16.545  1.00  1.15           N  
ATOM   6301  CA  ALA A 421      29.771 -54.734 -15.837  1.00  1.15           C  
ATOM   6302  C   ALA A 421      28.483 -54.897 -16.627  1.00  1.15           C  
ATOM   6303  O   ALA A 421      27.838 -55.947 -16.575  1.00  1.15           O  
ATOM   6304  CB  ALA A 421      29.457 -54.138 -14.479  1.00  1.15           C  
ATOM   6305  H   ALA A 421      30.986 -53.021 -16.107  1.00  1.15           H  
ATOM   6306  HA  ALA A 421      30.218 -55.718 -15.700  1.00  1.15           H  
ATOM   6307 1HB  ALA A 421      28.760 -54.785 -13.949  1.00  1.15           H  
ATOM   6308 2HB  ALA A 421      30.382 -54.044 -13.899  1.00  1.15           H  
ATOM   6309 3HB  ALA A 421      29.009 -53.153 -14.610  1.00  1.15           H  
ATOM   6310  N   GLY A 422      28.101 -53.839 -17.350  1.00  1.45           N  
ATOM   6311  CA  GLY A 422      26.848 -53.817 -18.081  1.00  1.45           C  
ATOM   6312  C   GLY A 422      25.728 -53.261 -17.202  1.00  1.45           C  
ATOM   6313  O   GLY A 422      24.569 -53.648 -17.373  1.00  1.45           O  
ATOM   6314  H   GLY A 422      28.673 -52.998 -17.354  1.00  1.45           H  
ATOM   6315 1HA  GLY A 422      26.965 -53.196 -18.970  1.00  1.45           H  
ATOM   6316 2HA  GLY A 422      26.599 -54.822 -18.414  1.00  1.45           H  
ATOM   6317  N   HIS A 423      26.116 -52.386 -16.253  1.00  1.84           N  
ATOM   6318  CA  HIS A 423      25.281 -51.698 -15.260  1.00  1.84           C  
ATOM   6319  C   HIS A 423      25.187 -52.515 -13.973  1.00  1.84           C  
ATOM   6320  O   HIS A 423      24.132 -53.063 -13.654  1.00  1.84           O  
ATOM   6321  OXT HIS A 423      26.101 -52.437 -13.151  1.00  1.84           O  
ATOM   6322  CB  HIS A 423      23.865 -51.361 -15.779  1.00  1.84           C  
ATOM   6323  CG  HIS A 423      23.840 -50.394 -16.954  1.00  1.84           C  
ATOM   6324  ND1 HIS A 423      24.126 -49.047 -16.819  1.00  1.84           N  
ATOM   6325  CD2 HIS A 423      23.562 -50.587 -18.268  1.00  1.84           C  
ATOM   6326  CE1 HIS A 423      24.025 -48.458 -18.000  1.00  1.84           C  
ATOM   6327  NE2 HIS A 423      23.684 -49.369 -18.893  1.00  1.84           N  
ATOM   6328  H   HIS A 423      27.104 -52.138 -16.245  1.00  1.84           H  
ATOM   6329  HA  HIS A 423      25.754 -50.751 -15.000  1.00  1.84           H  
ATOM   6330 1HB  HIS A 423      23.299 -52.251 -16.020  1.00  1.84           H  
ATOM   6331 2HB  HIS A 423      23.319 -50.876 -14.971  1.00  1.84           H  
ATOM   6332  HD2 HIS A 423      23.290 -51.534 -18.739  1.00  1.84           H  
ATOM   6333  HE1 HIS A 423      24.194 -47.401 -18.201  1.00  1.84           H  
ATOM   6334  HE2 HIS A 423      23.535 -49.205 -19.878  1.00  1.84           H  
TER    6335
ENDMDL

REMARK ID 698413 MODEL 3 8pkn
PFRMAT TS
TARGET 8pkn
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   PRO A   1      -0.204  -0.405   0.642  1.00  1.97           N  
ATOM      2  CA  PRO A   1       0.202   0.964   0.370  1.00  1.97           C  
ATOM      3  C   PRO A   1       1.301   1.410   1.322  1.00  1.97           C  
ATOM      4  O   PRO A   1       1.809   0.617   2.116  1.00  1.97           O  
ATOM      5  CB  PRO A   1      -1.095   1.738   0.597  1.00  1.97           C  
ATOM      6  CG  PRO A   1      -1.738   1.013   1.730  1.00  1.97           C  
ATOM      7  CD  PRO A   1      -1.428  -0.452   1.466  1.00  1.97           C  
ATOM      8  HA  PRO A   1       0.537   1.046  -0.675  1.00  1.97           H  
ATOM      9 1HB  PRO A   1      -0.880   2.789   0.834  1.00  1.97           H  
ATOM     10 2HB  PRO A   1      -1.704   1.731  -0.318  1.00  1.97           H  
ATOM     11 1HG  PRO A   1      -1.323   1.367   2.686  1.00  1.97           H  
ATOM     12 2HG  PRO A   1      -2.817   1.223   1.754  1.00  1.97           H  
ATOM     13 1HD  PRO A   1      -1.224  -0.981   2.408  1.00  1.97           H  
ATOM     14 2HD  PRO A   1      -2.243  -0.927   0.901  1.00  1.97           H  
ATOM     15 1H   PRO A   1       0.573  -0.776   1.162  1.00  1.97           H  
ATOM     16 2H   PRO A   1      -0.312  -0.841  -0.211  1.00  1.97           H  
ATOM     17  N   ARG A   2       1.672   2.682   1.239  1.00  1.48           N  
ATOM     18  CA  ARG A   2       2.707   3.238   2.105  1.00  1.48           C  
ATOM     19  C   ARG A   2       2.627   4.753   2.152  1.00  1.48           C  
ATOM     20  O   ARG A   2       2.047   5.379   1.264  1.00  1.48           O  
ATOM     21  CB  ARG A   2       4.098   2.861   1.609  1.00  1.48           C  
ATOM     22  CG  ARG A   2       4.485   3.488   0.267  1.00  1.48           C  
ATOM     23  CD  ARG A   2       5.773   2.946  -0.261  1.00  1.48           C  
ATOM     24  NE  ARG A   2       5.652   1.546  -0.663  1.00  1.48           N  
ATOM     25  CZ  ARG A   2       6.669   0.776  -1.101  1.00  1.48           C  
ATOM     26  NH1 ARG A   2       7.880   1.275  -1.204  1.00  1.48           N  
ATOM     27  NH2 ARG A   2       6.445  -0.486  -1.428  1.00  1.48           N  
ATOM     28  H   ARG A   2       1.231   3.288   0.563  1.00  1.48           H  
ATOM     29  HA  ARG A   2       2.567   2.849   3.114  1.00  1.48           H  
ATOM     30 1HB  ARG A   2       4.839   3.186   2.338  1.00  1.48           H  
ATOM     31 2HB  ARG A   2       4.181   1.779   1.516  1.00  1.48           H  
ATOM     32 1HG  ARG A   2       3.705   3.294  -0.467  1.00  1.48           H  
ATOM     33 2HG  ARG A   2       4.602   4.568   0.393  1.00  1.48           H  
ATOM     34 1HD  ARG A   2       6.085   3.529  -1.130  1.00  1.48           H  
ATOM     35 2HD  ARG A   2       6.536   3.016   0.512  1.00  1.48           H  
ATOM     36  HE  ARG A   2       4.740   1.118  -0.597  1.00  1.48           H  
ATOM     37 1HH1 ARG A   2       8.052   2.241  -0.961  1.00  1.48           H  
ATOM     38 2HH1 ARG A   2       8.638   0.696  -1.535  1.00  1.48           H  
ATOM     39 1HH2 ARG A   2       5.513  -0.871  -1.348  1.00  1.48           H  
ATOM     40 2HH2 ARG A   2       7.204  -1.064  -1.757  1.00  1.48           H  
ATOM     41  N   GLU A   3       3.241   5.346   3.168  1.00  1.10           N  
ATOM     42  CA  GLU A   3       3.371   6.792   3.208  1.00  1.10           C  
ATOM     43  C   GLU A   3       4.414   7.161   2.150  1.00  1.10           C  
ATOM     44  O   GLU A   3       5.467   6.522   2.121  1.00  1.10           O  
ATOM     45  CB  GLU A   3       3.826   7.253   4.596  1.00  1.10           C  
ATOM     46  CG  GLU A   3       3.889   8.764   4.788  1.00  1.10           C  
ATOM     47  CD  GLU A   3       4.303   9.168   6.182  1.00  1.10           C  
ATOM     48  OE1 GLU A   3       4.614   8.301   6.965  1.00  1.10           O  
ATOM     49  OE2 GLU A   3       4.292  10.343   6.470  1.00  1.10           O  
ATOM     50  H   GLU A   3       3.659   4.785   3.898  1.00  1.10           H  
ATOM     51  HA  GLU A   3       2.403   7.228   2.984  1.00  1.10           H  
ATOM     52 1HB  GLU A   3       3.151   6.851   5.352  1.00  1.10           H  
ATOM     53 2HB  GLU A   3       4.818   6.853   4.800  1.00  1.10           H  
ATOM     54 1HG  GLU A   3       4.600   9.184   4.071  1.00  1.10           H  
ATOM     55 2HG  GLU A   3       2.910   9.185   4.577  1.00  1.10           H  
ATOM     56  N   PRO A   4       4.161   8.120   1.251  1.00  0.85           N  
ATOM     57  CA  PRO A   4       5.085   8.524   0.215  1.00  0.85           C  
ATOM     58  C   PRO A   4       6.307   9.257   0.747  1.00  0.85           C  
ATOM     59  O   PRO A   4       6.235   9.987   1.741  1.00  0.85           O  
ATOM     60  CB  PRO A   4       4.219   9.437  -0.662  1.00  0.85           C  
ATOM     61  CG  PRO A   4       3.150   9.973   0.257  1.00  0.85           C  
ATOM     62  CD  PRO A   4       2.876   8.847   1.242  1.00  0.85           C  
ATOM     63  HA  PRO A   4       5.397   7.630  -0.348  1.00  0.85           H  
ATOM     64 1HB  PRO A   4       4.852  10.235  -1.089  1.00  0.85           H  
ATOM     65 2HB  PRO A   4       3.811   8.872  -1.508  1.00  0.85           H  
ATOM     66 1HG  PRO A   4       3.510  10.894   0.742  1.00  0.85           H  
ATOM     67 2HG  PRO A   4       2.263  10.254  -0.332  1.00  0.85           H  
ATOM     68 1HD  PRO A   4       2.658   9.290   2.216  1.00  0.85           H  
ATOM     69 2HD  PRO A   4       2.064   8.193   0.879  1.00  0.85           H  
ATOM     70  N   ARG A   5       7.405   9.119   0.026  1.00  0.69           N  
ATOM     71  CA  ARG A   5       8.636   9.850   0.268  1.00  0.69           C  
ATOM     72  C   ARG A   5       8.534  11.296  -0.253  1.00  0.69           C  
ATOM     73  O   ARG A   5       7.690  11.572  -1.107  1.00  0.69           O  
ATOM     74  CB  ARG A   5       9.794   9.169  -0.430  1.00  0.69           C  
ATOM     75  CG  ARG A   5      10.237   7.843   0.108  1.00  0.69           C  
ATOM     76  CD  ARG A   5      11.378   7.343  -0.695  1.00  0.69           C  
ATOM     77  NE  ARG A   5      11.825   6.022  -0.288  1.00  0.69           N  
ATOM     78  CZ  ARG A   5      12.732   5.773   0.682  1.00  0.69           C  
ATOM     79  NH1 ARG A   5      13.289   6.760   1.358  1.00  0.69           N  
ATOM     80  NH2 ARG A   5      13.069   4.523   0.957  1.00  0.69           N  
ATOM     81  H   ARG A   5       7.400   8.437  -0.736  1.00  0.69           H  
ATOM     82  HA  ARG A   5       8.814   9.819   1.335  1.00  0.69           H  
ATOM     83 1HB  ARG A   5       9.509   8.979  -1.456  1.00  0.69           H  
ATOM     84 2HB  ARG A   5      10.656   9.822  -0.455  1.00  0.69           H  
ATOM     85 1HG  ARG A   5      10.566   7.963   1.141  1.00  0.69           H  
ATOM     86 2HG  ARG A   5       9.420   7.125   0.058  1.00  0.69           H  
ATOM     87 1HD  ARG A   5      11.079   7.296  -1.743  1.00  0.69           H  
ATOM     88 2HD  ARG A   5      12.211   8.029  -0.588  1.00  0.69           H  
ATOM     89  HE  ARG A   5      11.428   5.228  -0.776  1.00  0.69           H  
ATOM     90 1HH1 ARG A   5      13.042   7.746   1.172  1.00  0.69           H  
ATOM     91 2HH1 ARG A   5      13.963   6.561   2.078  1.00  0.69           H  
ATOM     92 1HH2 ARG A   5      12.649   3.761   0.443  1.00  0.69           H  
ATOM     93 2HH2 ARG A   5      13.745   4.330   1.681  1.00  0.69           H  
ATOM     94  N   PRO A   6       9.333  12.245   0.278  1.00  0.61           N  
ATOM     95  CA  PRO A   6       9.491  13.612  -0.206  1.00  0.61           C  
ATOM     96  C   PRO A   6       9.978  13.625  -1.651  1.00  0.61           C  
ATOM     97  O   PRO A   6      10.659  12.693  -2.094  1.00  0.61           O  
ATOM     98  CB  PRO A   6      10.554  14.194   0.740  1.00  0.61           C  
ATOM     99  CG  PRO A   6      10.441  13.375   1.998  1.00  0.61           C  
ATOM    100  CD  PRO A   6      10.076  11.979   1.537  1.00  0.61           C  
ATOM    101  HA  PRO A   6       8.534  14.144  -0.112  1.00  0.61           H  
ATOM    102 1HB  PRO A   6      11.550  14.117   0.278  1.00  0.61           H  
ATOM    103 2HB  PRO A   6      10.360  15.263   0.909  1.00  0.61           H  
ATOM    104 1HG  PRO A   6      11.400  13.392   2.546  1.00  0.61           H  
ATOM    105 2HG  PRO A   6       9.686  13.810   2.667  1.00  0.61           H  
ATOM    106 1HD  PRO A   6      10.974  11.374   1.357  1.00  0.61           H  
ATOM    107 2HD  PRO A   6       9.429  11.562   2.315  1.00  0.61           H  
ATOM    108  N   ASN A   7       9.656  14.691  -2.383  1.00  0.57           N  
ATOM    109  CA  ASN A   7      10.055  14.783  -3.786  1.00  0.57           C  
ATOM    110  C   ASN A   7      11.562  14.662  -3.995  1.00  0.57           C  
ATOM    111  O   ASN A   7      11.998  14.061  -4.972  1.00  0.57           O  
ATOM    112  CB  ASN A   7       9.545  16.080  -4.394  1.00  0.57           C  
ATOM    113  CG  ASN A   7       8.072  16.037  -4.639  1.00  0.57           C  
ATOM    114  OD1 ASN A   7       7.503  14.954  -4.731  1.00  0.57           O  
ATOM    115  ND2 ASN A   7       7.441  17.174  -4.727  1.00  0.57           N  
ATOM    116  H   ASN A   7       9.104  15.434  -1.975  1.00  0.57           H  
ATOM    117  HA  ASN A   7       9.586  13.958  -4.321  1.00  0.57           H  
ATOM    118 1HB  ASN A   7       9.776  16.915  -3.733  1.00  0.57           H  
ATOM    119 2HB  ASN A   7      10.054  16.262  -5.346  1.00  0.57           H  
ATOM    120 1HD2 ASN A   7       6.448  17.180  -4.868  1.00  0.57           H  
ATOM    121 2HD2 ASN A   7       7.942  18.034  -4.642  1.00  0.57           H  
ATOM    122  N   GLU A   8      12.378  15.181  -3.076  1.00  0.55           N  
ATOM    123  CA  GLU A   8      13.821  15.065  -3.279  1.00  0.55           C  
ATOM    124  C   GLU A   8      14.250  13.600  -3.352  1.00  0.55           C  
ATOM    125  O   GLU A   8      14.957  13.194  -4.277  1.00  0.55           O  
ATOM    126  CB  GLU A   8      14.593  15.767  -2.158  1.00  0.55           C  
ATOM    127  CG  GLU A   8      16.113  15.694  -2.313  1.00  0.55           C  
ATOM    128  CD  GLU A   8      16.875  16.403  -1.213  1.00  0.55           C  
ATOM    129  OE1 GLU A   8      16.256  16.956  -0.335  1.00  0.55           O  
ATOM    130  OE2 GLU A   8      18.086  16.380  -1.256  1.00  0.55           O  
ATOM    131  H   GLU A   8      12.003  15.656  -2.268  1.00  0.55           H  
ATOM    132  HA  GLU A   8      14.075  15.539  -4.229  1.00  0.55           H  
ATOM    133 1HB  GLU A   8      14.304  16.818  -2.117  1.00  0.55           H  
ATOM    134 2HB  GLU A   8      14.332  15.316  -1.200  1.00  0.55           H  
ATOM    135 1HG  GLU A   8      16.407  14.643  -2.323  1.00  0.55           H  
ATOM    136 2HG  GLU A   8      16.386  16.125  -3.275  1.00  0.55           H  
ATOM    137  N   GLU A   9      13.797  12.799  -2.387  1.00  0.55           N  
ATOM    138  CA  GLU A   9      14.161  11.388  -2.352  1.00  0.55           C  
ATOM    139  C   GLU A   9      13.578  10.663  -3.552  1.00  0.55           C  
ATOM    140  O   GLU A   9      14.207   9.769  -4.127  1.00  0.55           O  
ATOM    141  CB  GLU A   9      13.674  10.731  -1.069  1.00  0.55           C  
ATOM    142  CG  GLU A   9      14.367  11.200   0.193  1.00  0.55           C  
ATOM    143  CD  GLU A   9      13.830  10.530   1.442  1.00  0.55           C  
ATOM    144  OE1 GLU A   9      12.898   9.753   1.340  1.00  0.55           O  
ATOM    145  OE2 GLU A   9      14.349  10.796   2.499  1.00  0.55           O  
ATOM    146  H   GLU A   9      13.197  13.177  -1.671  1.00  0.55           H  
ATOM    147  HA  GLU A   9      15.247  11.310  -2.395  1.00  0.55           H  
ATOM    148 1HB  GLU A   9      12.611  10.931  -0.952  1.00  0.55           H  
ATOM    149 2HB  GLU A   9      13.805   9.656  -1.145  1.00  0.55           H  
ATOM    150 1HG  GLU A   9      15.436  10.996   0.105  1.00  0.55           H  
ATOM    151 2HG  GLU A   9      14.235  12.280   0.277  1.00  0.55           H  
ATOM    152  N   CYS A  10      12.366  11.051  -3.944  1.00  0.56           N  
ATOM    153  CA  CYS A  10      11.716  10.385  -5.054  1.00  0.56           C  
ATOM    154  C   CYS A  10      12.532  10.593  -6.328  1.00  0.56           C  
ATOM    155  O   CYS A  10      12.711   9.664  -7.120  1.00  0.56           O  
ATOM    156  CB  CYS A  10      10.316  10.936  -5.238  1.00  0.56           C  
ATOM    157  SG  CYS A  10       9.188  10.548  -3.917  1.00  0.56           S  
ATOM    158  H   CYS A  10      11.877  11.791  -3.436  1.00  0.56           H  
ATOM    159  HA  CYS A  10      11.657   9.324  -4.832  1.00  0.56           H  
ATOM    160 1HB  CYS A  10      10.363  12.000  -5.338  1.00  0.56           H  
ATOM    161 2HB  CYS A  10       9.894  10.527  -6.129  1.00  0.56           H  
ATOM    162  HG  CYS A  10       9.745  11.395  -3.010  1.00  0.56           H  
ATOM    163  N   LEU A  11      13.063  11.809  -6.504  1.00  0.58           N  
ATOM    164  CA  LEU A  11      13.913  12.135  -7.645  1.00  0.58           C  
ATOM    165  C   LEU A  11      15.236  11.381  -7.598  1.00  0.58           C  
ATOM    166  O   LEU A  11      15.745  10.947  -8.635  1.00  0.58           O  
ATOM    167  CB  LEU A  11      14.172  13.637  -7.701  1.00  0.58           C  
ATOM    168  CG  LEU A  11      12.971  14.447  -8.064  1.00  0.58           C  
ATOM    169  CD1 LEU A  11      13.282  15.909  -7.913  1.00  0.58           C  
ATOM    170  CD2 LEU A  11      12.570  14.094  -9.475  1.00  0.58           C  
ATOM    171  H   LEU A  11      12.854  12.546  -5.827  1.00  0.58           H  
ATOM    172  HA  LEU A  11      13.383  11.849  -8.550  1.00  0.58           H  
ATOM    173 1HB  LEU A  11      14.509  13.966  -6.718  1.00  0.58           H  
ATOM    174 2HB  LEU A  11      14.957  13.838  -8.425  1.00  0.58           H  
ATOM    175  HG  LEU A  11      12.161  14.213  -7.398  1.00  0.58           H  
ATOM    176 1HD1 LEU A  11      12.410  16.489  -8.167  1.00  0.58           H  
ATOM    177 2HD1 LEU A  11      13.559  16.109  -6.877  1.00  0.58           H  
ATOM    178 3HD1 LEU A  11      14.103  16.181  -8.571  1.00  0.58           H  
ATOM    179 1HD2 LEU A  11      11.711  14.656  -9.735  1.00  0.58           H  
ATOM    180 2HD2 LEU A  11      13.382  14.329 -10.159  1.00  0.58           H  
ATOM    181 3HD2 LEU A  11      12.338  13.031  -9.533  1.00  0.58           H  
ATOM    182  N   GLN A  12      15.789  11.199  -6.393  1.00  0.61           N  
ATOM    183  CA  GLN A  12      17.044  10.464  -6.257  1.00  0.61           C  
ATOM    184  C   GLN A  12      16.835   9.025  -6.725  1.00  0.61           C  
ATOM    185  O   GLN A  12      17.688   8.445  -7.395  1.00  0.61           O  
ATOM    186  CB  GLN A  12      17.539  10.497  -4.804  1.00  0.61           C  
ATOM    187  CG  GLN A  12      18.020  11.871  -4.341  1.00  0.61           C  
ATOM    188  CD  GLN A  12      18.332  11.925  -2.852  1.00  0.61           C  
ATOM    189  OE1 GLN A  12      17.955  11.034  -2.081  1.00  0.61           O  
ATOM    190  NE2 GLN A  12      19.015  12.985  -2.436  1.00  0.61           N  
ATOM    191  H   GLN A  12      15.351  11.612  -5.568  1.00  0.61           H  
ATOM    192  HA  GLN A  12      17.794  10.927  -6.896  1.00  0.61           H  
ATOM    193 1HB  GLN A  12      16.739  10.178  -4.143  1.00  0.61           H  
ATOM    194 2HB  GLN A  12      18.358   9.792  -4.686  1.00  0.61           H  
ATOM    195 1HG  GLN A  12      18.931  12.115  -4.882  1.00  0.61           H  
ATOM    196 2HG  GLN A  12      17.262  12.607  -4.559  1.00  0.61           H  
ATOM    197 1HE2 GLN A  12      19.241  13.094  -1.466  1.00  0.61           H  
ATOM    198 2HE2 GLN A  12      19.290  13.695  -3.087  1.00  0.61           H  
ATOM    199  N   ILE A  13      15.670   8.457  -6.414  1.00  0.67           N  
ATOM    200  CA  ILE A  13      15.349   7.113  -6.878  1.00  0.67           C  
ATOM    201  C   ILE A  13      15.123   7.098  -8.394  1.00  0.67           C  
ATOM    202  O   ILE A  13      15.741   6.318  -9.117  1.00  0.67           O  
ATOM    203  CB  ILE A  13      14.091   6.591  -6.167  1.00  0.67           C  
ATOM    204  CG1 ILE A  13      14.368   6.390  -4.680  1.00  0.67           C  
ATOM    205  CG2 ILE A  13      13.588   5.305  -6.812  1.00  0.67           C  
ATOM    206  CD1 ILE A  13      13.117   6.160  -3.857  1.00  0.67           C  
ATOM    207  H   ILE A  13      15.009   8.966  -5.824  1.00  0.67           H  
ATOM    208  HA  ILE A  13      16.185   6.455  -6.648  1.00  0.67           H  
ATOM    209  HB  ILE A  13      13.330   7.345  -6.241  1.00  0.67           H  
ATOM    210 1HG1 ILE A  13      15.023   5.532  -4.562  1.00  0.67           H  
ATOM    211 2HG1 ILE A  13      14.878   7.274  -4.292  1.00  0.67           H  
ATOM    212 1HG2 ILE A  13      12.684   4.975  -6.303  1.00  0.67           H  
ATOM    213 2HG2 ILE A  13      13.362   5.488  -7.860  1.00  0.67           H  
ATOM    214 3HG2 ILE A  13      14.348   4.536  -6.737  1.00  0.67           H  
ATOM    215 1HD1 ILE A  13      13.393   6.024  -2.816  1.00  0.67           H  
ATOM    216 2HD1 ILE A  13      12.464   7.027  -3.948  1.00  0.67           H  
ATOM    217 3HD1 ILE A  13      12.594   5.271  -4.216  1.00  0.67           H  
ATOM    218  N   LEU A  14      14.291   8.020  -8.883  1.00  0.75           N  
ATOM    219  CA  LEU A  14      13.938   8.101 -10.299  1.00  0.75           C  
ATOM    220  C   LEU A  14      15.160   8.194 -11.209  1.00  0.75           C  
ATOM    221  O   LEU A  14      15.228   7.533 -12.247  1.00  0.75           O  
ATOM    222  CB  LEU A  14      13.089   9.350 -10.554  1.00  0.75           C  
ATOM    223  CG  LEU A  14      12.573   9.556 -11.981  1.00  0.75           C  
ATOM    224  CD1 LEU A  14      11.600   8.436 -12.319  1.00  0.75           C  
ATOM    225  CD2 LEU A  14      11.924  10.916 -12.089  1.00  0.75           C  
ATOM    226  H   LEU A  14      13.840   8.664  -8.237  1.00  0.75           H  
ATOM    227  HA  LEU A  14      13.369   7.212 -10.560  1.00  0.75           H  
ATOM    228 1HB  LEU A  14      12.234   9.336  -9.884  1.00  0.75           H  
ATOM    229 2HB  LEU A  14      13.691  10.219 -10.305  1.00  0.75           H  
ATOM    230  HG  LEU A  14      13.406   9.501 -12.683  1.00  0.75           H  
ATOM    231 1HD1 LEU A  14      11.233   8.563 -13.331  1.00  0.75           H  
ATOM    232 2HD1 LEU A  14      12.113   7.480 -12.235  1.00  0.75           H  
ATOM    233 3HD1 LEU A  14      10.761   8.465 -11.624  1.00  0.75           H  
ATOM    234 1HD2 LEU A  14      11.558  11.067 -13.105  1.00  0.75           H  
ATOM    235 2HD2 LEU A  14      11.110  10.969 -11.400  1.00  0.75           H  
ATOM    236 3HD2 LEU A  14      12.656  11.686 -11.846  1.00  0.75           H  
ATOM    237  N   GLY A  15      16.122   9.042 -10.827  1.00  0.85           N  
ATOM    238  CA  GLY A  15      17.319   9.278 -11.625  1.00  0.85           C  
ATOM    239  C   GLY A  15      18.425   8.236 -11.427  1.00  0.85           C  
ATOM    240  O   GLY A  15      19.481   8.322 -12.060  1.00  0.85           O  
ATOM    241  H   GLY A  15      16.005   9.568  -9.961  1.00  0.85           H  
ATOM    242 1HA  GLY A  15      17.041   9.310 -12.677  1.00  0.85           H  
ATOM    243 2HA  GLY A  15      17.710  10.264 -11.377  1.00  0.85           H  
ATOM    244  N   ASN A  16      18.209   7.272 -10.538  1.00  0.95           N  
ATOM    245  CA  ASN A  16      19.192   6.237 -10.271  1.00  0.95           C  
ATOM    246  C   ASN A  16      18.967   5.112 -11.257  1.00  0.95           C  
ATOM    247  O   ASN A  16      17.944   4.424 -11.211  1.00  0.95           O  
ATOM    248  CB  ASN A  16      19.146   5.752  -8.836  1.00  0.95           C  
ATOM    249  CG  ASN A  16      20.233   4.745  -8.502  1.00  0.95           C  
ATOM    250  OD1 ASN A  16      20.702   3.957  -9.341  1.00  0.95           O  
ATOM    251  ND2 ASN A  16      20.655   4.763  -7.258  1.00  0.95           N  
ATOM    252  H   ASN A  16      17.319   7.218 -10.043  1.00  0.95           H  
ATOM    253  HA  ASN A  16      20.187   6.642 -10.457  1.00  0.95           H  
ATOM    254 1HB  ASN A  16      19.251   6.604  -8.168  1.00  0.95           H  
ATOM    255 2HB  ASN A  16      18.172   5.308  -8.635  1.00  0.95           H  
ATOM    256 1HD2 ASN A  16      21.373   4.129  -6.963  1.00  0.95           H  
ATOM    257 2HD2 ASN A  16      20.260   5.413  -6.607  1.00  0.95           H  
ATOM    258  N   ALA A  17      19.921   4.914 -12.157  1.00  1.02           N  
ATOM    259  CA  ALA A  17      19.806   3.935 -13.237  1.00  1.02           C  
ATOM    260  C   ALA A  17      19.556   2.507 -12.744  1.00  1.02           C  
ATOM    261  O   ALA A  17      19.034   1.682 -13.492  1.00  1.02           O  
ATOM    262  CB  ALA A  17      21.068   3.948 -14.076  1.00  1.02           C  
ATOM    263  H   ALA A  17      20.743   5.502 -12.117  1.00  1.02           H  
ATOM    264  HA  ALA A  17      18.959   4.228 -13.858  1.00  1.02           H  
ATOM    265 1HB  ALA A  17      20.959   3.247 -14.902  1.00  1.02           H  
ATOM    266 2HB  ALA A  17      21.234   4.951 -14.468  1.00  1.02           H  
ATOM    267 3HB  ALA A  17      21.914   3.652 -13.457  1.00  1.02           H  
ATOM    268  N   GLU A  18      19.958   2.196 -11.511  1.00  1.05           N  
ATOM    269  CA  GLU A  18      19.781   0.846 -10.986  1.00  1.05           C  
ATOM    270  C   GLU A  18      18.390   0.634 -10.378  1.00  1.05           C  
ATOM    271  O   GLU A  18      18.050  -0.484  -9.983  1.00  1.05           O  
ATOM    272  CB  GLU A  18      20.849   0.531  -9.936  1.00  1.05           C  
ATOM    273  CG  GLU A  18      22.275   0.487 -10.488  1.00  1.05           C  
ATOM    274  CD  GLU A  18      23.328   0.164  -9.442  1.00  1.05           C  
ATOM    275  OE1 GLU A  18      22.979  -0.023  -8.298  1.00  1.05           O  
ATOM    276  OE2 GLU A  18      24.483   0.102  -9.797  1.00  1.05           O  
ATOM    277  H   GLU A  18      20.355   2.913 -10.908  1.00  1.05           H  
ATOM    278  HA  GLU A  18      19.895   0.143 -11.811  1.00  1.05           H  
ATOM    279 1HB  GLU A  18      20.812   1.282  -9.146  1.00  1.05           H  
ATOM    280 2HB  GLU A  18      20.635  -0.434  -9.479  1.00  1.05           H  
ATOM    281 1HG  GLU A  18      22.321  -0.262 -11.278  1.00  1.05           H  
ATOM    282 2HG  GLU A  18      22.500   1.456 -10.933  1.00  1.05           H  
ATOM    283  N   LYS A  19      17.603   1.709 -10.264  1.00  1.02           N  
ATOM    284  CA  LYS A  19      16.269   1.623  -9.682  1.00  1.02           C  
ATOM    285  C   LYS A  19      15.173   2.152 -10.607  1.00  1.02           C  
ATOM    286  O   LYS A  19      14.217   1.445 -10.930  1.00  1.02           O  
ATOM    287  CB  LYS A  19      16.215   2.381  -8.354  1.00  1.02           C  
ATOM    288  CG  LYS A  19      17.027   1.753  -7.236  1.00  1.02           C  
ATOM    289  CD  LYS A  19      16.862   2.517  -5.934  1.00  1.02           C  
ATOM    290  CE  LYS A  19      17.658   1.855  -4.815  1.00  1.02           C  
ATOM    291  NZ  LYS A  19      17.549   2.598  -3.529  1.00  1.02           N  
ATOM    292  H   LYS A  19      17.918   2.608 -10.617  1.00  1.02           H  
ATOM    293  HA  LYS A  19      16.059   0.577  -9.489  1.00  1.02           H  
ATOM    294 1HB  LYS A  19      16.592   3.395  -8.509  1.00  1.02           H  
ATOM    295 2HB  LYS A  19      15.189   2.479  -8.028  1.00  1.02           H  
ATOM    296 1HG  LYS A  19      16.702   0.719  -7.091  1.00  1.02           H  
ATOM    297 2HG  LYS A  19      18.082   1.748  -7.514  1.00  1.02           H  
ATOM    298 1HD  LYS A  19      17.207   3.547  -6.068  1.00  1.02           H  
ATOM    299 2HD  LYS A  19      15.805   2.537  -5.658  1.00  1.02           H  
ATOM    300 1HE  LYS A  19      17.285   0.841  -4.670  1.00  1.02           H  
ATOM    301 2HE  LYS A  19      18.708   1.807  -5.107  1.00  1.02           H  
ATOM    302 1HZ  LYS A  19      18.091   2.123  -2.820  1.00  1.02           H  
ATOM    303 2HZ  LYS A  19      17.904   3.536  -3.650  1.00  1.02           H  
ATOM    304 3HZ  LYS A  19      16.582   2.638  -3.242  1.00  1.02           H  
ATOM    305  N   GLY A  20      15.301   3.399 -11.026  1.00  0.95           N  
ATOM    306  CA  GLY A  20      14.295   4.020 -11.869  1.00  0.95           C  
ATOM    307  C   GLY A  20      12.985   4.203 -11.110  1.00  0.95           C  
ATOM    308  O   GLY A  20      12.920   4.022  -9.889  1.00  0.95           O  
ATOM    309  H   GLY A  20      16.131   3.937 -10.780  1.00  0.95           H  
ATOM    310 1HA  GLY A  20      14.663   4.992 -12.202  1.00  0.95           H  
ATOM    311 2HA  GLY A  20      14.133   3.413 -12.758  1.00  0.95           H  
ATOM    312  N   ALA A  21      11.905   4.438 -11.858  1.00  0.87           N  
ATOM    313  CA  ALA A  21      10.596   4.697 -11.267  1.00  0.87           C  
ATOM    314  C   ALA A  21       9.970   3.440 -10.677  1.00  0.87           C  
ATOM    315  O   ALA A  21       8.972   3.500  -9.964  1.00  0.87           O  
ATOM    316  CB  ALA A  21       9.668   5.259 -12.292  1.00  0.87           C  
ATOM    317  H   ALA A  21      12.005   4.509 -12.864  1.00  0.87           H  
ATOM    318  HA  ALA A  21      10.734   5.423 -10.468  1.00  0.87           H  
ATOM    319 1HB  ALA A  21       8.745   5.465 -11.807  1.00  0.87           H  
ATOM    320 2HB  ALA A  21      10.060   6.164 -12.723  1.00  0.87           H  
ATOM    321 3HB  ALA A  21       9.520   4.529 -13.060  1.00  0.87           H  
ATOM    322  N   LYS A  22      10.563   2.293 -10.983  1.00  0.80           N  
ATOM    323  CA  LYS A  22      10.127   0.995 -10.494  1.00  0.80           C  
ATOM    324  C   LYS A  22      10.015   0.968  -8.975  1.00  0.80           C  
ATOM    325  O   LYS A  22       9.193   0.238  -8.423  1.00  0.80           O  
ATOM    326  CB  LYS A  22      11.081  -0.099 -10.961  1.00  0.80           C  
ATOM    327  CG  LYS A  22      10.713  -1.497 -10.507  1.00  0.80           C  
ATOM    328  CD  LYS A  22      11.672  -2.524 -11.089  1.00  0.80           C  
ATOM    329  CE  LYS A  22      11.348  -3.929 -10.611  1.00  0.80           C  
ATOM    330  NZ  LYS A  22      12.277  -4.937 -11.190  1.00  0.80           N  
ATOM    331  H   LYS A  22      11.379   2.326 -11.578  1.00  0.80           H  
ATOM    332  HA  LYS A  22       9.138   0.790 -10.904  1.00  0.80           H  
ATOM    333 1HB  LYS A  22      11.130  -0.101 -12.053  1.00  0.80           H  
ATOM    334 2HB  LYS A  22      12.080   0.117 -10.594  1.00  0.80           H  
ATOM    335 1HG  LYS A  22      10.764  -1.542  -9.415  1.00  0.80           H  
ATOM    336 2HG  LYS A  22       9.696  -1.731 -10.820  1.00  0.80           H  
ATOM    337 1HD  LYS A  22      11.615  -2.493 -12.184  1.00  0.80           H  
ATOM    338 2HD  LYS A  22      12.689  -2.273 -10.793  1.00  0.80           H  
ATOM    339 1HE  LYS A  22      11.422  -3.961  -9.524  1.00  0.80           H  
ATOM    340 2HE  LYS A  22      10.329  -4.179 -10.904  1.00  0.80           H  
ATOM    341 1HZ  LYS A  22      12.031  -5.857 -10.853  1.00  0.80           H  
ATOM    342 2HZ  LYS A  22      12.203  -4.914 -12.201  1.00  0.80           H  
ATOM    343 3HZ  LYS A  22      13.224  -4.720 -10.916  1.00  0.80           H  
ATOM    344  N   PHE A  23      10.870   1.731  -8.293  1.00  0.75           N  
ATOM    345  CA  PHE A  23      10.887   1.728  -6.838  1.00  0.75           C  
ATOM    346  C   PHE A  23      10.085   2.854  -6.195  1.00  0.75           C  
ATOM    347  O   PHE A  23      10.202   3.093  -4.991  1.00  0.75           O  
ATOM    348  CB  PHE A  23      12.319   1.723  -6.373  1.00  0.75           C  
ATOM    349  CG  PHE A  23      12.949   0.414  -6.676  1.00  0.75           C  
ATOM    350  CD1 PHE A  23      13.492   0.187  -7.903  1.00  0.75           C  
ATOM    351  CD2 PHE A  23      13.004  -0.590  -5.732  1.00  0.75           C  
ATOM    352  CE1 PHE A  23      14.082  -1.016  -8.213  1.00  0.75           C  
ATOM    353  CE2 PHE A  23      13.597  -1.800  -6.027  1.00  0.75           C  
ATOM    354  CZ  PHE A  23      14.137  -2.011  -7.275  1.00  0.75           C  
ATOM    355  H   PHE A  23      11.515   2.343  -8.803  1.00  0.75           H  
ATOM    356  HA  PHE A  23      10.442   0.789  -6.507  1.00  0.75           H  
ATOM    357 1HB  PHE A  23      12.873   2.496  -6.896  1.00  0.75           H  
ATOM    358 2HB  PHE A  23      12.380   1.915  -5.305  1.00  0.75           H  
ATOM    359  HD1 PHE A  23      13.441   0.979  -8.645  1.00  0.75           H  
ATOM    360  HD2 PHE A  23      12.574  -0.420  -4.745  1.00  0.75           H  
ATOM    361  HE1 PHE A  23      14.506  -1.173  -9.206  1.00  0.75           H  
ATOM    362  HE2 PHE A  23      13.636  -2.587  -5.273  1.00  0.75           H  
ATOM    363  HZ  PHE A  23      14.607  -2.963  -7.516  1.00  0.75           H  
ATOM    364  N   LEU A  24       9.269   3.532  -6.996  1.00  0.71           N  
ATOM    365  CA  LEU A  24       8.376   4.569  -6.506  1.00  0.71           C  
ATOM    366  C   LEU A  24       6.938   4.047  -6.505  1.00  0.71           C  
ATOM    367  O   LEU A  24       6.547   3.306  -7.410  1.00  0.71           O  
ATOM    368  CB  LEU A  24       8.513   5.816  -7.383  1.00  0.71           C  
ATOM    369  CG  LEU A  24       9.919   6.464  -7.368  1.00  0.71           C  
ATOM    370  CD1 LEU A  24      10.016   7.627  -8.337  1.00  0.71           C  
ATOM    371  CD2 LEU A  24      10.178   6.958  -5.983  1.00  0.71           C  
ATOM    372  H   LEU A  24       9.234   3.312  -7.991  1.00  0.71           H  
ATOM    373  HA  LEU A  24       8.651   4.826  -5.483  1.00  0.71           H  
ATOM    374 1HB  LEU A  24       8.292   5.526  -8.400  1.00  0.71           H  
ATOM    375 2HB  LEU A  24       7.781   6.560  -7.063  1.00  0.71           H  
ATOM    376  HG  LEU A  24      10.665   5.722  -7.652  1.00  0.71           H  
ATOM    377 1HD1 LEU A  24      11.016   8.050  -8.277  1.00  0.71           H  
ATOM    378 2HD1 LEU A  24       9.832   7.288  -9.346  1.00  0.71           H  
ATOM    379 3HD1 LEU A  24       9.284   8.383  -8.065  1.00  0.71           H  
ATOM    380 1HD2 LEU A  24      11.146   7.403  -5.950  1.00  0.71           H  
ATOM    381 2HD2 LEU A  24       9.432   7.699  -5.715  1.00  0.71           H  
ATOM    382 3HD2 LEU A  24      10.129   6.125  -5.277  1.00  0.71           H  
ATOM    383  N   SER A  25       6.159   4.435  -5.498  1.00  0.69           N  
ATOM    384  CA  SER A  25       4.743   4.077  -5.411  1.00  0.69           C  
ATOM    385  C   SER A  25       3.957   4.961  -6.346  1.00  0.69           C  
ATOM    386  O   SER A  25       4.483   5.968  -6.821  1.00  0.69           O  
ATOM    387  CB  SER A  25       4.215   4.250  -4.000  1.00  0.69           C  
ATOM    388  OG  SER A  25       4.207   5.613  -3.630  1.00  0.69           O  
ATOM    389  H   SER A  25       6.571   5.027  -4.775  1.00  0.69           H  
ATOM    390  HA  SER A  25       4.619   3.037  -5.718  1.00  0.69           H  
ATOM    391 1HB  SER A  25       3.207   3.850  -3.940  1.00  0.69           H  
ATOM    392 2HB  SER A  25       4.834   3.688  -3.305  1.00  0.69           H  
ATOM    393  HG  SER A  25       5.142   5.830  -3.444  1.00  0.69           H  
ATOM    394  N   ASP A  26       2.692   4.629  -6.612  1.00  0.67           N  
ATOM    395  CA  ASP A  26       1.949   5.511  -7.499  1.00  0.67           C  
ATOM    396  C   ASP A  26       1.841   6.892  -6.876  1.00  0.67           C  
ATOM    397  O   ASP A  26       1.948   7.896  -7.569  1.00  0.67           O  
ATOM    398  CB  ASP A  26       0.548   4.987  -7.810  1.00  0.67           C  
ATOM    399  CG  ASP A  26       0.536   3.743  -8.698  1.00  0.67           C  
ATOM    400  OD1 ASP A  26       1.588   3.367  -9.206  1.00  0.67           O  
ATOM    401  OD2 ASP A  26      -0.540   3.226  -8.936  1.00  0.67           O  
ATOM    402  H   ASP A  26       2.267   3.804  -6.213  1.00  0.67           H  
ATOM    403  HA  ASP A  26       2.498   5.606  -8.438  1.00  0.67           H  
ATOM    404 1HB  ASP A  26       0.033   4.757  -6.878  1.00  0.67           H  
ATOM    405 2HB  ASP A  26      -0.029   5.776  -8.305  1.00  0.67           H  
ATOM    406  N   ALA A  27       1.659   6.955  -5.554  1.00  0.65           N  
ATOM    407  CA  ALA A  27       1.538   8.249  -4.897  1.00  0.65           C  
ATOM    408  C   ALA A  27       2.802   9.073  -5.097  1.00  0.65           C  
ATOM    409  O   ALA A  27       2.727  10.273  -5.364  1.00  0.65           O  
ATOM    410  CB  ALA A  27       1.270   8.069  -3.418  1.00  0.65           C  
ATOM    411  H   ALA A  27       1.601   6.105  -5.013  1.00  0.65           H  
ATOM    412  HA  ALA A  27       0.705   8.784  -5.349  1.00  0.65           H  
ATOM    413 1HB  ALA A  27       1.166   9.046  -2.946  1.00  0.65           H  
ATOM    414 2HB  ALA A  27       0.355   7.497  -3.278  1.00  0.65           H  
ATOM    415 3HB  ALA A  27       2.105   7.534  -2.960  1.00  0.65           H  
ATOM    416  N   GLU A  28       3.965   8.423  -5.010  1.00  0.64           N  
ATOM    417  CA  GLU A  28       5.235   9.124  -5.198  1.00  0.64           C  
ATOM    418  C   GLU A  28       5.374   9.654  -6.622  1.00  0.64           C  
ATOM    419  O   GLU A  28       5.823  10.784  -6.833  1.00  0.64           O  
ATOM    420  CB  GLU A  28       6.367   8.196  -4.807  1.00  0.64           C  
ATOM    421  CG  GLU A  28       6.405   7.981  -3.301  1.00  0.64           C  
ATOM    422  CD  GLU A  28       7.243   6.850  -2.818  1.00  0.64           C  
ATOM    423  OE1 GLU A  28       7.447   5.905  -3.532  1.00  0.64           O  
ATOM    424  OE2 GLU A  28       7.663   6.910  -1.701  1.00  0.64           O  
ATOM    425  H   GLU A  28       3.970   7.425  -4.782  1.00  0.64           H  
ATOM    426  HA  GLU A  28       5.254   9.978  -4.519  1.00  0.64           H  
ATOM    427 1HB  GLU A  28       6.235   7.239  -5.293  1.00  0.64           H  
ATOM    428 2HB  GLU A  28       7.309   8.607  -5.139  1.00  0.64           H  
ATOM    429 1HG  GLU A  28       6.760   8.899  -2.836  1.00  0.64           H  
ATOM    430 2HG  GLU A  28       5.388   7.828  -2.968  1.00  0.64           H  
ATOM    431  N   ILE A  29       4.920   8.866  -7.596  1.00  0.63           N  
ATOM    432  CA  ILE A  29       4.966   9.314  -8.980  1.00  0.63           C  
ATOM    433  C   ILE A  29       4.006  10.473  -9.172  1.00  0.63           C  
ATOM    434  O   ILE A  29       4.336  11.453  -9.839  1.00  0.63           O  
ATOM    435  CB  ILE A  29       4.616   8.195  -9.948  1.00  0.63           C  
ATOM    436  CG1 ILE A  29       5.643   7.114  -9.880  1.00  0.63           C  
ATOM    437  CG2 ILE A  29       4.570   8.766 -11.327  1.00  0.63           C  
ATOM    438  CD1 ILE A  29       7.017   7.578 -10.288  1.00  0.63           C  
ATOM    439  H   ILE A  29       4.570   7.935  -7.364  1.00  0.63           H  
ATOM    440  HA  ILE A  29       5.971   9.656  -9.204  1.00  0.63           H  
ATOM    441  HB  ILE A  29       3.650   7.761  -9.682  1.00  0.63           H  
ATOM    442 1HG1 ILE A  29       5.698   6.737  -8.861  1.00  0.63           H  
ATOM    443 2HG1 ILE A  29       5.326   6.310 -10.514  1.00  0.63           H  
ATOM    444 1HG2 ILE A  29       4.332   7.982 -12.016  1.00  0.63           H  
ATOM    445 2HG2 ILE A  29       3.809   9.544 -11.373  1.00  0.63           H  
ATOM    446 3HG2 ILE A  29       5.538   9.190 -11.580  1.00  0.63           H  
ATOM    447 1HD1 ILE A  29       7.701   6.751 -10.223  1.00  0.63           H  
ATOM    448 2HD1 ILE A  29       6.993   7.943 -11.314  1.00  0.63           H  
ATOM    449 3HD1 ILE A  29       7.340   8.377  -9.628  1.00  0.63           H  
ATOM    450  N   ILE A  30       2.831  10.385  -8.564  1.00  0.63           N  
ATOM    451  CA  ILE A  30       1.850  11.446  -8.646  1.00  0.63           C  
ATOM    452  C   ILE A  30       2.409  12.733  -8.072  1.00  0.63           C  
ATOM    453  O   ILE A  30       2.254  13.794  -8.682  1.00  0.63           O  
ATOM    454  CB  ILE A  30       0.533  11.025  -7.965  1.00  0.63           C  
ATOM    455  CG1 ILE A  30      -0.136   9.943  -8.840  1.00  0.63           C  
ATOM    456  CG2 ILE A  30      -0.354  12.215  -7.656  1.00  0.63           C  
ATOM    457  CD1 ILE A  30      -1.276   9.218  -8.198  1.00  0.63           C  
ATOM    458  H   ILE A  30       2.604   9.542  -8.038  1.00  0.63           H  
ATOM    459  HA  ILE A  30       1.633  11.615  -9.696  1.00  0.63           H  
ATOM    460  HB  ILE A  30       0.777  10.540  -7.029  1.00  0.63           H  
ATOM    461 1HG1 ILE A  30      -0.502  10.405  -9.736  1.00  0.63           H  
ATOM    462 2HG1 ILE A  30       0.618   9.217  -9.117  1.00  0.63           H  
ATOM    463 1HG2 ILE A  30      -1.251  11.870  -7.156  1.00  0.63           H  
ATOM    464 2HG2 ILE A  30       0.184  12.901  -7.005  1.00  0.63           H  
ATOM    465 3HG2 ILE A  30      -0.623  12.725  -8.547  1.00  0.63           H  
ATOM    466 1HD1 ILE A  30      -1.669   8.481  -8.895  1.00  0.63           H  
ATOM    467 2HD1 ILE A  30      -0.927   8.711  -7.299  1.00  0.63           H  
ATOM    468 3HD1 ILE A  30      -2.058   9.923  -7.939  1.00  0.63           H  
ATOM    469  N   GLN A  31       3.109  12.655  -6.936  1.00  0.63           N  
ATOM    470  CA  GLN A  31       3.719  13.857  -6.385  1.00  0.63           C  
ATOM    471  C   GLN A  31       4.738  14.441  -7.369  1.00  0.63           C  
ATOM    472  O   GLN A  31       4.757  15.653  -7.604  1.00  0.63           O  
ATOM    473  CB  GLN A  31       4.452  13.551  -5.071  1.00  0.63           C  
ATOM    474  CG  GLN A  31       3.588  13.225  -3.869  1.00  0.63           C  
ATOM    475  CD  GLN A  31       4.458  12.860  -2.657  1.00  0.63           C  
ATOM    476  OE1 GLN A  31       3.998  12.899  -1.507  1.00  0.63           O  
ATOM    477  NE2 GLN A  31       5.715  12.497  -2.925  1.00  0.63           N  
ATOM    478  H   GLN A  31       3.192  11.762  -6.450  1.00  0.63           H  
ATOM    479  HA  GLN A  31       2.942  14.596  -6.208  1.00  0.63           H  
ATOM    480 1HB  GLN A  31       5.135  12.715  -5.226  1.00  0.63           H  
ATOM    481 2HB  GLN A  31       5.054  14.408  -4.803  1.00  0.63           H  
ATOM    482 1HG  GLN A  31       2.987  14.095  -3.614  1.00  0.63           H  
ATOM    483 2HG  GLN A  31       2.948  12.383  -4.104  1.00  0.63           H  
ATOM    484 1HE2 GLN A  31       6.364  12.228  -2.180  1.00  0.63           H  
ATOM    485 2HE2 GLN A  31       6.039  12.473  -3.874  1.00  0.63           H  
ATOM    486  N   LEU A  32       5.532  13.579  -8.014  1.00  0.64           N  
ATOM    487  CA  LEU A  32       6.514  14.066  -8.973  1.00  0.64           C  
ATOM    488  C   LEU A  32       5.870  14.667 -10.225  1.00  0.64           C  
ATOM    489  O   LEU A  32       6.398  15.622 -10.817  1.00  0.64           O  
ATOM    490  CB  LEU A  32       7.487  12.964  -9.377  1.00  0.64           C  
ATOM    491  CG  LEU A  32       8.472  12.477  -8.305  1.00  0.64           C  
ATOM    492  CD1 LEU A  32       9.339  11.375  -8.925  1.00  0.64           C  
ATOM    493  CD2 LEU A  32       9.279  13.653  -7.812  1.00  0.64           C  
ATOM    494  H   LEU A  32       5.487  12.582  -7.794  1.00  0.64           H  
ATOM    495  HA  LEU A  32       7.091  14.849  -8.486  1.00  0.64           H  
ATOM    496 1HB  LEU A  32       6.897  12.105  -9.677  1.00  0.64           H  
ATOM    497 2HB  LEU A  32       8.059  13.305 -10.226  1.00  0.64           H  
ATOM    498  HG  LEU A  32       7.932  12.043  -7.463  1.00  0.64           H  
ATOM    499 1HD1 LEU A  32      10.060  10.999  -8.226  1.00  0.64           H  
ATOM    500 2HD1 LEU A  32       8.702  10.559  -9.261  1.00  0.64           H  
ATOM    501 3HD1 LEU A  32       9.861  11.801  -9.765  1.00  0.64           H  
ATOM    502 1HD2 LEU A  32       9.987  13.338  -7.063  1.00  0.64           H  
ATOM    503 2HD2 LEU A  32       9.805  14.090  -8.639  1.00  0.64           H  
ATOM    504 3HD2 LEU A  32       8.608  14.390  -7.379  1.00  0.64           H  
ATOM    505  N   VAL A  33       4.719  14.149 -10.639  1.00  0.65           N  
ATOM    506  CA  VAL A  33       4.074  14.745 -11.798  1.00  0.65           C  
ATOM    507  C   VAL A  33       3.461  16.091 -11.405  1.00  0.65           C  
ATOM    508  O   VAL A  33       3.647  17.100 -12.089  1.00  0.65           O  
ATOM    509  CB  VAL A  33       2.982  13.839 -12.397  1.00  0.65           C  
ATOM    510  CG1 VAL A  33       2.279  14.600 -13.514  1.00  0.65           C  
ATOM    511  CG2 VAL A  33       3.602  12.552 -12.939  1.00  0.65           C  
ATOM    512  H   VAL A  33       4.321  13.334 -10.172  1.00  0.65           H  
ATOM    513  HA  VAL A  33       4.827  14.917 -12.557  1.00  0.65           H  
ATOM    514  HB  VAL A  33       2.249  13.595 -11.624  1.00  0.65           H  
ATOM    515 1HG1 VAL A  33       1.519  14.005 -13.950  1.00  0.65           H  
ATOM    516 2HG1 VAL A  33       1.839  15.509 -13.109  1.00  0.65           H  
ATOM    517 3HG1 VAL A  33       3.004  14.860 -14.284  1.00  0.65           H  
ATOM    518 1HG2 VAL A  33       2.836  11.941 -13.343  1.00  0.65           H  
ATOM    519 2HG2 VAL A  33       4.309  12.780 -13.709  1.00  0.65           H  
ATOM    520 3HG2 VAL A  33       4.102  12.022 -12.149  1.00  0.65           H  
ATOM    521  N   ASN A  34       2.764  16.130 -10.268  1.00  0.66           N  
ATOM    522  CA  ASN A  34       2.111  17.351  -9.796  1.00  0.66           C  
ATOM    523  C   ASN A  34       3.113  18.471  -9.493  1.00  0.66           C  
ATOM    524  O   ASN A  34       2.820  19.653  -9.685  1.00  0.66           O  
ATOM    525  CB  ASN A  34       1.257  17.044  -8.584  1.00  0.66           C  
ATOM    526  CG  ASN A  34      -0.003  16.291  -8.950  1.00  0.66           C  
ATOM    527  OD1 ASN A  34      -0.438  16.285 -10.112  1.00  0.66           O  
ATOM    528  ND2 ASN A  34      -0.611  15.672  -7.977  1.00  0.66           N  
ATOM    529  H   ASN A  34       2.658  15.278  -9.717  1.00  0.66           H  
ATOM    530  HA  ASN A  34       1.457  17.712 -10.589  1.00  0.66           H  
ATOM    531 1HB  ASN A  34       1.837  16.440  -7.880  1.00  0.66           H  
ATOM    532 2HB  ASN A  34       0.987  17.970  -8.080  1.00  0.66           H  
ATOM    533 1HD2 ASN A  34      -1.458  15.175  -8.159  1.00  0.66           H  
ATOM    534 2HD2 ASN A  34      -0.234  15.704  -7.053  1.00  0.66           H  
ATOM    535  N   ALA A  35       4.321  18.086  -9.084  1.00  0.66           N  
ATOM    536  CA  ALA A  35       5.422  18.993  -8.773  1.00  0.66           C  
ATOM    537  C   ALA A  35       6.156  19.454 -10.033  1.00  0.66           C  
ATOM    538  O   ALA A  35       7.118  20.219  -9.949  1.00  0.66           O  
ATOM    539  CB  ALA A  35       6.399  18.307  -7.851  1.00  0.66           C  
ATOM    540  H   ALA A  35       4.478  17.094  -8.910  1.00  0.66           H  
ATOM    541  HA  ALA A  35       5.009  19.872  -8.281  1.00  0.66           H  
ATOM    542 1HB  ALA A  35       7.214  18.984  -7.598  1.00  0.66           H  
ATOM    543 2HB  ALA A  35       5.882  18.001  -6.948  1.00  0.66           H  
ATOM    544 3HB  ALA A  35       6.785  17.434  -8.358  1.00  0.66           H  
ATOM    545  N   LYS A  36       5.710  18.967 -11.193  1.00  0.67           N  
ATOM    546  CA  LYS A  36       6.279  19.241 -12.502  1.00  0.67           C  
ATOM    547  C   LYS A  36       7.701  18.727 -12.679  1.00  0.67           C  
ATOM    548  O   LYS A  36       8.512  19.360 -13.357  1.00  0.67           O  
ATOM    549  CB  LYS A  36       6.236  20.744 -12.805  1.00  0.67           C  
ATOM    550  CG  LYS A  36       4.836  21.355 -12.761  1.00  0.67           C  
ATOM    551  CD  LYS A  36       4.857  22.829 -13.144  1.00  0.67           C  
ATOM    552  CE  LYS A  36       3.467  23.445 -13.044  1.00  0.67           C  
ATOM    553  NZ  LYS A  36       3.478  24.899 -13.369  1.00  0.67           N  
ATOM    554  H   LYS A  36       4.902  18.349 -11.198  1.00  0.67           H  
ATOM    555  HA  LYS A  36       5.657  18.730 -13.239  1.00  0.67           H  
ATOM    556 1HB  LYS A  36       6.875  21.293 -12.119  1.00  0.67           H  
ATOM    557 2HB  LYS A  36       6.630  20.911 -13.806  1.00  0.67           H  
ATOM    558 1HG  LYS A  36       4.186  20.815 -13.450  1.00  0.67           H  
ATOM    559 2HG  LYS A  36       4.424  21.255 -11.755  1.00  0.67           H  
ATOM    560 1HD  LYS A  36       5.532  23.367 -12.476  1.00  0.67           H  
ATOM    561 2HD  LYS A  36       5.222  22.937 -14.165  1.00  0.67           H  
ATOM    562 1HE  LYS A  36       2.800  22.933 -13.736  1.00  0.67           H  
ATOM    563 2HE  LYS A  36       3.091  23.313 -12.029  1.00  0.67           H  
ATOM    564 1HZ  LYS A  36       2.542  25.270 -13.292  1.00  0.67           H  
ATOM    565 2HZ  LYS A  36       4.087  25.384 -12.724  1.00  0.67           H  
ATOM    566 3HZ  LYS A  36       3.815  25.031 -14.312  1.00  0.67           H  
ATOM    567  N   HIS A  37       8.003  17.555 -12.110  1.00  0.69           N  
ATOM    568  CA  HIS A  37       9.306  16.951 -12.334  1.00  0.69           C  
ATOM    569  C   HIS A  37       9.170  15.911 -13.445  1.00  0.69           C  
ATOM    570  O   HIS A  37      10.056  15.760 -14.288  1.00  0.69           O  
ATOM    571  CB  HIS A  37       9.859  16.307 -11.074  1.00  0.69           C  
ATOM    572  CG  HIS A  37      10.098  17.269  -9.948  1.00  0.69           C  
ATOM    573  ND1 HIS A  37      10.942  18.350 -10.061  1.00  0.69           N  
ATOM    574  CD2 HIS A  37       9.625  17.294  -8.681  1.00  0.69           C  
ATOM    575  CE1 HIS A  37      10.960  19.012  -8.918  1.00  0.69           C  
ATOM    576  NE2 HIS A  37      10.171  18.391  -8.062  1.00  0.69           N  
ATOM    577  H   HIS A  37       7.319  17.061 -11.542  1.00  0.69           H  
ATOM    578  HA  HIS A  37      10.017  17.705 -12.665  1.00  0.69           H  
ATOM    579 1HB  HIS A  37       9.174  15.532 -10.729  1.00  0.69           H  
ATOM    580 2HB  HIS A  37      10.794  15.833 -11.330  1.00  0.69           H  
ATOM    581  HD1 HIS A  37      11.462  18.613 -10.874  1.00  0.69           H  
ATOM    582  HD2 HIS A  37       8.950  16.649  -8.133  1.00  0.69           H  
ATOM    583  HE1 HIS A  37      11.567  19.909  -8.808  1.00  0.69           H  
ATOM    584  N   ILE A  38       8.036  15.209 -13.449  1.00  0.70           N  
ATOM    585  CA  ILE A  38       7.743  14.216 -14.478  1.00  0.70           C  
ATOM    586  C   ILE A  38       6.537  14.605 -15.323  1.00  0.70           C  
ATOM    587  O   ILE A  38       5.421  14.573 -14.832  1.00  0.70           O  
ATOM    588  CB  ILE A  38       7.412  12.833 -13.895  1.00  0.70           C  
ATOM    589  CG1 ILE A  38       8.545  12.229 -13.107  1.00  0.70           C  
ATOM    590  CG2 ILE A  38       6.935  11.934 -14.975  1.00  0.70           C  
ATOM    591  CD1 ILE A  38       8.096  10.932 -12.403  1.00  0.70           C  
ATOM    592  H   ILE A  38       7.364  15.374 -12.701  1.00  0.70           H  
ATOM    593  HA  ILE A  38       8.622  14.098 -15.103  1.00  0.70           H  
ATOM    594  HB  ILE A  38       6.608  12.950 -13.173  1.00  0.70           H  
ATOM    595 1HG1 ILE A  38       9.371  12.001 -13.777  1.00  0.70           H  
ATOM    596 2HG1 ILE A  38       8.893  12.938 -12.361  1.00  0.70           H  
ATOM    597 1HG2 ILE A  38       6.668  10.980 -14.552  1.00  0.70           H  
ATOM    598 2HG2 ILE A  38       6.073  12.367 -15.444  1.00  0.70           H  
ATOM    599 3HG2 ILE A  38       7.711  11.815 -15.708  1.00  0.70           H  
ATOM    600 1HD1 ILE A  38       8.913  10.503 -11.845  1.00  0.70           H  
ATOM    601 2HD1 ILE A  38       7.275  11.148 -11.729  1.00  0.70           H  
ATOM    602 3HD1 ILE A  38       7.761  10.213 -13.149  1.00  0.70           H  
ATOM    603  N   PRO A  39       6.684  14.983 -16.588  1.00  0.72           N  
ATOM    604  CA  PRO A  39       5.555  15.259 -17.441  1.00  0.72           C  
ATOM    605  C   PRO A  39       4.738  13.982 -17.478  1.00  0.72           C  
ATOM    606  O   PRO A  39       5.304  12.904 -17.662  1.00  0.72           O  
ATOM    607  CB  PRO A  39       6.211  15.582 -18.784  1.00  0.72           C  
ATOM    608  CG  PRO A  39       7.609  16.063 -18.404  1.00  0.72           C  
ATOM    609  CD  PRO A  39       7.991  15.222 -17.186  1.00  0.72           C  
ATOM    610  HA  PRO A  39       4.975  16.102 -17.035  1.00  0.72           H  
ATOM    611 1HB  PRO A  39       6.224  14.685 -19.421  1.00  0.72           H  
ATOM    612 2HB  PRO A  39       5.622  16.344 -19.316  1.00  0.72           H  
ATOM    613 1HG  PRO A  39       8.300  15.931 -19.248  1.00  0.72           H  
ATOM    614 2HG  PRO A  39       7.588  17.140 -18.176  1.00  0.72           H  
ATOM    615 1HD  PRO A  39       8.457  14.274 -17.481  1.00  0.72           H  
ATOM    616 2HD  PRO A  39       8.630  15.823 -16.519  1.00  0.72           H  
ATOM    617  N   ALA A  40       3.416  14.084 -17.471  1.00  0.74           N  
ATOM    618  CA  ALA A  40       2.573  12.883 -17.534  1.00  0.74           C  
ATOM    619  C   ALA A  40       2.867  12.080 -18.798  1.00  0.74           C  
ATOM    620  O   ALA A  40       2.773  10.848 -18.830  1.00  0.74           O  
ATOM    621  CB  ALA A  40       1.110  13.258 -17.500  1.00  0.74           C  
ATOM    622  H   ALA A  40       2.984  14.991 -17.350  1.00  0.74           H  
ATOM    623  HA  ALA A  40       2.802  12.266 -16.668  1.00  0.74           H  
ATOM    624 1HB  ALA A  40       0.506  12.359 -17.526  1.00  0.74           H  
ATOM    625 2HB  ALA A  40       0.897  13.811 -16.587  1.00  0.74           H  
ATOM    626 3HB  ALA A  40       0.870  13.875 -18.367  1.00  0.74           H  
ATOM    627  N   TYR A  41       3.304  12.792 -19.822  1.00  0.77           N  
ATOM    628  CA  TYR A  41       3.596  12.271 -21.142  1.00  0.77           C  
ATOM    629  C   TYR A  41       4.760  11.270 -21.133  1.00  0.77           C  
ATOM    630  O   TYR A  41       4.866  10.432 -22.027  1.00  0.77           O  
ATOM    631  CB  TYR A  41       3.934  13.462 -22.024  1.00  0.77           C  
ATOM    632  CG  TYR A  41       2.747  14.338 -22.271  1.00  0.77           C  
ATOM    633  CD1 TYR A  41       2.215  15.086 -21.228  1.00  0.77           C  
ATOM    634  CD2 TYR A  41       2.218  14.431 -23.524  1.00  0.77           C  
ATOM    635  CE1 TYR A  41       1.131  15.907 -21.454  1.00  0.77           C  
ATOM    636  CE2 TYR A  41       1.138  15.258 -23.766  1.00  0.77           C  
ATOM    637  CZ  TYR A  41       0.591  15.991 -22.734  1.00  0.77           C  
ATOM    638  OH  TYR A  41      -0.487  16.812 -22.973  1.00  0.77           O  
ATOM    639  H   TYR A  41       3.399  13.784 -19.678  1.00  0.77           H  
ATOM    640  HA  TYR A  41       2.704  11.776 -21.530  1.00  0.77           H  
ATOM    641 1HB  TYR A  41       4.717  14.059 -21.556  1.00  0.77           H  
ATOM    642 2HB  TYR A  41       4.308  13.111 -22.985  1.00  0.77           H  
ATOM    643  HD1 TYR A  41       2.648  15.018 -20.232  1.00  0.77           H  
ATOM    644  HD2 TYR A  41       2.661  13.848 -24.324  1.00  0.77           H  
ATOM    645  HE1 TYR A  41       0.706  16.488 -20.637  1.00  0.77           H  
ATOM    646  HE2 TYR A  41       0.717  15.330 -24.772  1.00  0.77           H  
ATOM    647  HH  TYR A  41      -0.713  16.777 -23.907  1.00  0.77           H  
ATOM    648  N   LYS A  42       5.637  11.343 -20.125  1.00  0.80           N  
ATOM    649  CA  LYS A  42       6.765  10.421 -20.041  1.00  0.80           C  
ATOM    650  C   LYS A  42       6.514   9.229 -19.115  1.00  0.80           C  
ATOM    651  O   LYS A  42       7.360   8.334 -19.021  1.00  0.80           O  
ATOM    652  CB  LYS A  42       8.038  11.141 -19.592  1.00  0.80           C  
ATOM    653  CG  LYS A  42       8.556  12.175 -20.582  1.00  0.80           C  
ATOM    654  CD  LYS A  42       9.904  12.748 -20.143  1.00  0.80           C  
ATOM    655  CE  LYS A  42      10.437  13.756 -21.160  1.00  0.80           C  
ATOM    656  NZ  LYS A  42      11.766  14.310 -20.759  1.00  0.80           N  
ATOM    657  H   LYS A  42       5.509  12.027 -19.380  1.00  0.80           H  
ATOM    658  HA  LYS A  42       6.948  10.021 -21.037  1.00  0.80           H  
ATOM    659 1HB  LYS A  42       7.840  11.654 -18.645  1.00  0.80           H  
ATOM    660 2HB  LYS A  42       8.827  10.412 -19.413  1.00  0.80           H  
ATOM    661 1HG  LYS A  42       8.660  11.717 -21.565  1.00  0.80           H  
ATOM    662 2HG  LYS A  42       7.834  12.989 -20.654  1.00  0.80           H  
ATOM    663 1HD  LYS A  42       9.794  13.238 -19.179  1.00  0.80           H  
ATOM    664 2HD  LYS A  42      10.625  11.936 -20.036  1.00  0.80           H  
ATOM    665 1HE  LYS A  42      10.536  13.266 -22.128  1.00  0.80           H  
ATOM    666 2HE  LYS A  42       9.725  14.578 -21.251  1.00  0.80           H  
ATOM    667 1HZ  LYS A  42      12.081  14.969 -21.457  1.00  0.80           H  
ATOM    668 2HZ  LYS A  42      11.685  14.777 -19.868  1.00  0.80           H  
ATOM    669 3HZ  LYS A  42      12.435  13.556 -20.684  1.00  0.80           H  
ATOM    670  N   LEU A  43       5.349   9.162 -18.467  1.00  0.83           N  
ATOM    671  CA  LEU A  43       5.118   8.081 -17.509  1.00  0.83           C  
ATOM    672  C   LEU A  43       5.173   6.679 -18.100  1.00  0.83           C  
ATOM    673  O   LEU A  43       5.741   5.775 -17.499  1.00  0.83           O  
ATOM    674  CB  LEU A  43       3.772   8.277 -16.826  1.00  0.83           C  
ATOM    675  CG  LEU A  43       3.706   9.396 -15.853  1.00  0.83           C  
ATOM    676  CD1 LEU A  43       2.265   9.590 -15.431  1.00  0.83           C  
ATOM    677  CD2 LEU A  43       4.573   9.038 -14.690  1.00  0.83           C  
ATOM    678  H   LEU A  43       4.629   9.873 -18.601  1.00  0.83           H  
ATOM    679  HA  LEU A  43       5.892   8.152 -16.746  1.00  0.83           H  
ATOM    680 1HB  LEU A  43       3.019   8.461 -17.591  1.00  0.83           H  
ATOM    681 2HB  LEU A  43       3.508   7.361 -16.300  1.00  0.83           H  
ATOM    682  HG  LEU A  43       4.069  10.318 -16.308  1.00  0.83           H  
ATOM    683 1HD1 LEU A  43       2.189  10.384 -14.723  1.00  0.83           H  
ATOM    684 2HD1 LEU A  43       1.691   9.842 -16.307  1.00  0.83           H  
ATOM    685 3HD1 LEU A  43       1.884   8.671 -14.989  1.00  0.83           H  
ATOM    686 1HD2 LEU A  43       4.537   9.841 -13.960  1.00  0.83           H  
ATOM    687 2HD2 LEU A  43       4.202   8.114 -14.253  1.00  0.83           H  
ATOM    688 3HD2 LEU A  43       5.598   8.894 -15.027  1.00  0.83           H  
ATOM    689  N   GLU A  44       4.661   6.481 -19.297  1.00  0.87           N  
ATOM    690  CA  GLU A  44       4.708   5.149 -19.886  1.00  0.87           C  
ATOM    691  C   GLU A  44       6.135   4.667 -20.155  1.00  0.87           C  
ATOM    692  O   GLU A  44       6.365   3.464 -20.283  1.00  0.87           O  
ATOM    693  CB  GLU A  44       3.851   5.086 -21.130  1.00  0.87           C  
ATOM    694  CG  GLU A  44       2.359   5.076 -20.879  1.00  0.87           C  
ATOM    695  CD  GLU A  44       1.557   5.168 -22.154  1.00  0.87           C  
ATOM    696  OE1 GLU A  44       1.806   6.080 -22.900  1.00  0.87           O  
ATOM    697  OE2 GLU A  44       0.727   4.333 -22.400  1.00  0.87           O  
ATOM    698  H   GLU A  44       4.226   7.244 -19.793  1.00  0.87           H  
ATOM    699  HA  GLU A  44       4.278   4.452 -19.172  1.00  0.87           H  
ATOM    700 1HB  GLU A  44       4.079   5.932 -21.771  1.00  0.87           H  
ATOM    701 2HB  GLU A  44       4.085   4.175 -21.666  1.00  0.87           H  
ATOM    702 1HG  GLU A  44       2.085   4.161 -20.364  1.00  0.87           H  
ATOM    703 2HG  GLU A  44       2.107   5.905 -20.224  1.00  0.87           H  
ATOM    704  N   THR A  45       7.085   5.600 -20.286  1.00  0.92           N  
ATOM    705  CA  THR A  45       8.469   5.232 -20.507  1.00  0.92           C  
ATOM    706  C   THR A  45       9.155   5.018 -19.157  1.00  0.92           C  
ATOM    707  O   THR A  45       9.779   3.983 -18.908  1.00  0.92           O  
ATOM    708  CB  THR A  45       9.215   6.328 -21.297  1.00  0.92           C  
ATOM    709  OG1 THR A  45       8.596   6.507 -22.582  1.00  0.92           O  
ATOM    710  CG2 THR A  45      10.672   5.949 -21.476  1.00  0.92           C  
ATOM    711  H   THR A  45       6.862   6.581 -20.147  1.00  0.92           H  
ATOM    712  HA  THR A  45       8.505   4.298 -21.067  1.00  0.92           H  
ATOM    713  HB  THR A  45       9.158   7.269 -20.746  1.00  0.92           H  
ATOM    714  HG1 THR A  45       9.101   7.148 -23.091  1.00  0.92           H  
ATOM    715 1HG2 THR A  45      11.185   6.734 -22.028  1.00  0.92           H  
ATOM    716 2HG2 THR A  45      11.135   5.829 -20.496  1.00  0.92           H  
ATOM    717 3HG2 THR A  45      10.738   5.013 -22.027  1.00  0.92           H  
ATOM    718  N   LEU A  46       8.980   5.981 -18.257  1.00  0.97           N  
ATOM    719  CA  LEU A  46       9.641   5.963 -16.957  1.00  0.97           C  
ATOM    720  C   LEU A  46       9.220   4.796 -16.085  1.00  0.97           C  
ATOM    721  O   LEU A  46      10.038   4.236 -15.353  1.00  0.97           O  
ATOM    722  CB  LEU A  46       9.334   7.254 -16.214  1.00  0.97           C  
ATOM    723  CG  LEU A  46       9.945   8.500 -16.795  1.00  0.97           C  
ATOM    724  CD1 LEU A  46       9.393   9.671 -16.065  1.00  0.97           C  
ATOM    725  CD2 LEU A  46      11.454   8.433 -16.676  1.00  0.97           C  
ATOM    726  H   LEU A  46       8.400   6.781 -18.503  1.00  0.97           H  
ATOM    727  HA  LEU A  46      10.714   5.897 -17.126  1.00  0.97           H  
ATOM    728 1HB  LEU A  46       8.251   7.393 -16.208  1.00  0.97           H  
ATOM    729 2HB  LEU A  46       9.671   7.154 -15.185  1.00  0.97           H  
ATOM    730  HG  LEU A  46       9.668   8.589 -17.846  1.00  0.97           H  
ATOM    731 1HD1 LEU A  46       9.806  10.590 -16.477  1.00  0.97           H  
ATOM    732 2HD1 LEU A  46       8.312   9.661 -16.190  1.00  0.97           H  
ATOM    733 3HD1 LEU A  46       9.644   9.599 -15.009  1.00  0.97           H  
ATOM    734 1HD2 LEU A  46      11.889   9.339 -17.096  1.00  0.97           H  
ATOM    735 2HD2 LEU A  46      11.740   8.346 -15.631  1.00  0.97           H  
ATOM    736 3HD2 LEU A  46      11.821   7.565 -17.224  1.00  0.97           H  
ATOM    737  N   MET A  47       7.950   4.408 -16.184  1.00  1.03           N  
ATOM    738  CA  MET A  47       7.416   3.339 -15.361  1.00  1.03           C  
ATOM    739  C   MET A  47       7.647   1.949 -15.956  1.00  1.03           C  
ATOM    740  O   MET A  47       7.126   0.968 -15.422  1.00  1.03           O  
ATOM    741  CB  MET A  47       5.907   3.510 -15.162  1.00  1.03           C  
ATOM    742  CG  MET A  47       5.443   4.835 -14.524  1.00  1.03           C  
ATOM    743  SD  MET A  47       6.298   5.263 -13.081  1.00  1.03           S  
ATOM    744  CE  MET A  47       5.889   3.977 -11.971  1.00  1.03           C  
ATOM    745  H   MET A  47       7.311   4.903 -16.805  1.00  1.03           H  
ATOM    746  HA  MET A  47       7.911   3.370 -14.394  1.00  1.03           H  
ATOM    747 1HB  MET A  47       5.409   3.430 -16.134  1.00  1.03           H  
ATOM    748 2HB  MET A  47       5.532   2.698 -14.543  1.00  1.03           H  
ATOM    749 1HG  MET A  47       5.559   5.649 -15.203  1.00  1.03           H  
ATOM    750 2HG  MET A  47       4.392   4.749 -14.287  1.00  1.03           H  
ATOM    751 1HE  MET A  47       6.387   4.148 -11.012  1.00  1.03           H  
ATOM    752 2HE  MET A  47       4.822   3.958 -11.826  1.00  1.03           H  
ATOM    753 3HE  MET A  47       6.223   3.027 -12.382  1.00  1.03           H  
ATOM    754  N   GLU A  48       8.366   1.857 -17.091  1.00  1.06           N  
ATOM    755  CA  GLU A  48       8.674   0.608 -17.820  1.00  1.06           C  
ATOM    756  C   GLU A  48       7.453  -0.068 -18.475  1.00  1.06           C  
ATOM    757  O   GLU A  48       7.447  -0.323 -19.681  1.00  1.06           O  
ATOM    758  CB  GLU A  48       9.387  -0.428 -16.924  1.00  1.06           C  
ATOM    759  CG  GLU A  48      10.790  -0.037 -16.474  1.00  1.06           C  
ATOM    760  CD  GLU A  48      11.475  -1.121 -15.655  1.00  1.06           C  
ATOM    761  OE1 GLU A  48      10.856  -2.127 -15.392  1.00  1.06           O  
ATOM    762  OE2 GLU A  48      12.614  -0.936 -15.299  1.00  1.06           O  
ATOM    763  H   GLU A  48       8.764   2.706 -17.491  1.00  1.06           H  
ATOM    764  HA  GLU A  48       9.365   0.871 -18.624  1.00  1.06           H  
ATOM    765 1HB  GLU A  48       8.802  -0.648 -16.041  1.00  1.06           H  
ATOM    766 2HB  GLU A  48       9.480  -1.361 -17.477  1.00  1.06           H  
ATOM    767 1HG  GLU A  48      11.394   0.178 -17.355  1.00  1.06           H  
ATOM    768 2HG  GLU A  48      10.726   0.877 -15.881  1.00  1.06           H  
ATOM    769  N   THR A  49       6.430  -0.369 -17.679  1.00  1.07           N  
ATOM    770  CA  THR A  49       5.219  -1.000 -18.182  1.00  1.07           C  
ATOM    771  C   THR A  49       4.128   0.037 -18.439  1.00  1.07           C  
ATOM    772  O   THR A  49       3.639   0.708 -17.517  1.00  1.07           O  
ATOM    773  CB  THR A  49       4.711  -2.070 -17.196  1.00  1.07           C  
ATOM    774  OG1 THR A  49       5.703  -3.093 -17.043  1.00  1.07           O  
ATOM    775  CG2 THR A  49       3.426  -2.681 -17.697  1.00  1.07           C  
ATOM    776  H   THR A  49       6.522  -0.131 -16.698  1.00  1.07           H  
ATOM    777  HA  THR A  49       5.451  -1.490 -19.127  1.00  1.07           H  
ATOM    778  HB  THR A  49       4.531  -1.608 -16.225  1.00  1.07           H  
ATOM    779  HG1 THR A  49       6.487  -2.719 -16.625  1.00  1.07           H  
ATOM    780 1HG2 THR A  49       3.070  -3.432 -16.991  1.00  1.07           H  
ATOM    781 2HG2 THR A  49       2.702  -1.915 -17.786  1.00  1.07           H  
ATOM    782 3HG2 THR A  49       3.588  -3.147 -18.668  1.00  1.07           H  
ATOM    783  N   HIS A  50       3.681   0.098 -19.694  1.00  1.04           N  
ATOM    784  CA  HIS A  50       2.661   1.054 -20.105  1.00  1.04           C  
ATOM    785  C   HIS A  50       1.352   0.968 -19.319  1.00  1.04           C  
ATOM    786  O   HIS A  50       0.707   1.985 -19.082  1.00  1.04           O  
ATOM    787  CB  HIS A  50       2.356   0.878 -21.597  1.00  1.04           C  
ATOM    788  CG  HIS A  50       1.850  -0.500 -21.968  1.00  1.04           C  
ATOM    789  ND1 HIS A  50       0.528  -0.863 -21.885  1.00  1.04           N  
ATOM    790  CD2 HIS A  50       2.503  -1.576 -22.465  1.00  1.04           C  
ATOM    791  CE1 HIS A  50       0.383  -2.104 -22.314  1.00  1.04           C  
ATOM    792  NE2 HIS A  50       1.567  -2.561 -22.672  1.00  1.04           N  
ATOM    793  H   HIS A  50       4.113  -0.495 -20.390  1.00  1.04           H  
ATOM    794  HA  HIS A  50       3.058   2.060 -19.969  1.00  1.04           H  
ATOM    795 1HB  HIS A  50       1.607   1.617 -21.904  1.00  1.04           H  
ATOM    796 2HB  HIS A  50       3.259   1.079 -22.175  1.00  1.04           H  
ATOM    797  HD2 HIS A  50       3.571  -1.645 -22.673  1.00  1.04           H  
ATOM    798  HE1 HIS A  50      -0.559  -2.656 -22.361  1.00  1.04           H  
ATOM    799  HE2 HIS A  50       1.760  -3.482 -23.041  1.00  1.04           H  
ATOM    800  N   GLU A  51       1.009  -0.213 -18.820  1.00  0.99           N  
ATOM    801  CA  GLU A  51      -0.220  -0.395 -18.055  1.00  0.99           C  
ATOM    802  C   GLU A  51      -0.202   0.452 -16.786  1.00  0.99           C  
ATOM    803  O   GLU A  51      -1.239   0.969 -16.342  1.00  0.99           O  
ATOM    804  CB  GLU A  51      -0.398  -1.864 -17.656  1.00  0.99           C  
ATOM    805  CG  GLU A  51      -0.665  -2.822 -18.805  1.00  0.99           C  
ATOM    806  CD  GLU A  51      -0.744  -4.265 -18.361  1.00  0.99           C  
ATOM    807  OE1 GLU A  51      -0.433  -4.533 -17.225  1.00  0.99           O  
ATOM    808  OE2 GLU A  51      -1.120  -5.096 -19.155  1.00  0.99           O  
ATOM    809  H   GLU A  51       1.590  -1.011 -19.028  1.00  0.99           H  
ATOM    810  HA  GLU A  51      -1.062  -0.079 -18.673  1.00  0.99           H  
ATOM    811 1HB  GLU A  51       0.484  -2.208 -17.129  1.00  0.99           H  
ATOM    812 2HB  GLU A  51      -1.234  -1.945 -16.963  1.00  0.99           H  
ATOM    813 1HG  GLU A  51      -1.593  -2.542 -19.306  1.00  0.99           H  
ATOM    814 2HG  GLU A  51       0.148  -2.721 -19.517  1.00  0.99           H  
ATOM    815  N   ARG A  52       0.985   0.585 -16.180  1.00  0.93           N  
ATOM    816  CA  ARG A  52       1.100   1.319 -14.936  1.00  0.93           C  
ATOM    817  C   ARG A  52       1.172   2.792 -15.258  1.00  0.93           C  
ATOM    818  O   ARG A  52       0.586   3.621 -14.563  1.00  0.93           O  
ATOM    819  CB  ARG A  52       2.304   0.889 -14.131  1.00  0.93           C  
ATOM    820  CG  ARG A  52       2.384   1.559 -12.798  1.00  0.93           C  
ATOM    821  CD  ARG A  52       3.461   1.033 -11.970  1.00  0.93           C  
ATOM    822  NE  ARG A  52       3.489   1.714 -10.715  1.00  0.93           N  
ATOM    823  CZ  ARG A  52       4.511   1.741  -9.863  1.00  0.93           C  
ATOM    824  NH1 ARG A  52       5.638   1.107 -10.111  1.00  0.93           N  
ATOM    825  NH2 ARG A  52       4.347   2.442  -8.791  1.00  0.93           N  
ATOM    826  H   ARG A  52       1.824   0.206 -16.612  1.00  0.93           H  
ATOM    827  HA  ARG A  52       0.214   1.131 -14.334  1.00  0.93           H  
ATOM    828 1HB  ARG A  52       2.283  -0.187 -13.975  1.00  0.93           H  
ATOM    829 2HB  ARG A  52       3.218   1.127 -14.686  1.00  0.93           H  
ATOM    830 1HG  ARG A  52       2.571   2.623 -12.952  1.00  0.93           H  
ATOM    831 2HG  ARG A  52       1.441   1.436 -12.260  1.00  0.93           H  
ATOM    832 1HD  ARG A  52       3.302  -0.027 -11.782  1.00  0.93           H  
ATOM    833 2HD  ARG A  52       4.417   1.181 -12.467  1.00  0.93           H  
ATOM    834  HE  ARG A  52       2.644   2.242 -10.419  1.00  0.93           H  
ATOM    835 1HH1 ARG A  52       5.741   0.577 -10.962  1.00  0.93           H  
ATOM    836 2HH1 ARG A  52       6.403   1.149  -9.439  1.00  0.93           H  
ATOM    837 1HH2 ARG A  52       3.437   2.922  -8.681  1.00  0.93           H  
ATOM    838 2HH2 ARG A  52       5.108   2.553  -8.117  1.00  0.93           H  
ATOM    839  N   GLY A  53       1.875   3.122 -16.340  1.00  0.86           N  
ATOM    840  CA  GLY A  53       1.989   4.512 -16.768  1.00  0.86           C  
ATOM    841  C   GLY A  53       0.583   5.079 -16.963  1.00  0.86           C  
ATOM    842  O   GLY A  53       0.236   6.129 -16.408  1.00  0.86           O  
ATOM    843  H   GLY A  53       2.349   2.387 -16.870  1.00  0.86           H  
ATOM    844 1HA  GLY A  53       2.533   5.090 -16.023  1.00  0.86           H  
ATOM    845 2HA  GLY A  53       2.540   4.562 -17.702  1.00  0.86           H  
ATOM    846  N   VAL A  54      -0.230   4.350 -17.736  1.00  0.81           N  
ATOM    847  CA  VAL A  54      -1.603   4.741 -18.026  1.00  0.81           C  
ATOM    848  C   VAL A  54      -2.441   4.787 -16.755  1.00  0.81           C  
ATOM    849  O   VAL A  54      -3.224   5.722 -16.568  1.00  0.81           O  
ATOM    850  CB  VAL A  54      -2.250   3.787 -19.049  1.00  0.81           C  
ATOM    851  CG1 VAL A  54      -3.698   4.091 -19.181  1.00  0.81           C  
ATOM    852  CG2 VAL A  54      -1.582   3.975 -20.387  1.00  0.81           C  
ATOM    853  H   VAL A  54       0.131   3.494 -18.159  1.00  0.81           H  
ATOM    854  HA  VAL A  54      -1.591   5.734 -18.470  1.00  0.81           H  
ATOM    855  HB  VAL A  54      -2.138   2.756 -18.711  1.00  0.81           H  
ATOM    856 1HG1 VAL A  54      -4.154   3.425 -19.910  1.00  0.81           H  
ATOM    857 2HG1 VAL A  54      -4.190   3.971 -18.222  1.00  0.81           H  
ATOM    858 3HG1 VAL A  54      -3.789   5.115 -19.512  1.00  0.81           H  
ATOM    859 1HG2 VAL A  54      -2.021   3.318 -21.121  1.00  0.81           H  
ATOM    860 2HG2 VAL A  54      -1.701   5.004 -20.706  1.00  0.81           H  
ATOM    861 3HG2 VAL A  54      -0.526   3.751 -20.297  1.00  0.81           H  
ATOM    862  N   SER A  55      -2.292   3.794 -15.865  1.00  0.78           N  
ATOM    863  CA  SER A  55      -3.066   3.812 -14.632  1.00  0.78           C  
ATOM    864  C   SER A  55      -2.763   5.044 -13.787  1.00  0.78           C  
ATOM    865  O   SER A  55      -3.684   5.662 -13.245  1.00  0.78           O  
ATOM    866  CB  SER A  55      -2.821   2.542 -13.836  1.00  0.78           C  
ATOM    867  OG  SER A  55      -3.321   1.414 -14.533  1.00  0.78           O  
ATOM    868  H   SER A  55      -1.666   3.008 -16.046  1.00  0.78           H  
ATOM    869  HA  SER A  55      -4.110   3.857 -14.895  1.00  0.78           H  
ATOM    870 1HB  SER A  55      -1.755   2.424 -13.653  1.00  0.78           H  
ATOM    871 2HB  SER A  55      -3.314   2.625 -12.869  1.00  0.78           H  
ATOM    872  HG  SER A  55      -2.666   1.242 -15.260  1.00  0.78           H  
ATOM    873  N   ILE A  56      -1.496   5.440 -13.708  1.00  0.76           N  
ATOM    874  CA  ILE A  56      -1.145   6.632 -12.950  1.00  0.76           C  
ATOM    875  C   ILE A  56      -1.779   7.852 -13.599  1.00  0.76           C  
ATOM    876  O   ILE A  56      -2.323   8.706 -12.900  1.00  0.76           O  
ATOM    877  CB  ILE A  56       0.367   6.794 -12.795  1.00  0.76           C  
ATOM    878  CG1 ILE A  56       0.883   5.674 -11.886  1.00  0.76           C  
ATOM    879  CG2 ILE A  56       0.685   8.174 -12.210  1.00  0.76           C  
ATOM    880  CD1 ILE A  56       2.360   5.540 -11.864  1.00  0.76           C  
ATOM    881  H   ILE A  56      -0.764   4.891 -14.161  1.00  0.76           H  
ATOM    882  HA  ILE A  56      -1.555   6.533 -11.947  1.00  0.76           H  
ATOM    883  HB  ILE A  56       0.849   6.678 -13.770  1.00  0.76           H  
ATOM    884 1HG1 ILE A  56       0.540   5.861 -10.870  1.00  0.76           H  
ATOM    885 2HG1 ILE A  56       0.461   4.726 -12.222  1.00  0.76           H  
ATOM    886 1HG2 ILE A  56       1.755   8.285 -12.096  1.00  0.76           H  
ATOM    887 2HG2 ILE A  56       0.311   8.940 -12.879  1.00  0.76           H  
ATOM    888 3HG2 ILE A  56       0.202   8.269 -11.245  1.00  0.76           H  
ATOM    889 1HD1 ILE A  56       2.635   4.724 -11.195  1.00  0.76           H  
ATOM    890 2HD1 ILE A  56       2.712   5.331 -12.866  1.00  0.76           H  
ATOM    891 3HD1 ILE A  56       2.785   6.446 -11.510  1.00  0.76           H  
ATOM    892  N   ARG A  57      -1.731   7.940 -14.930  1.00  0.74           N  
ATOM    893  CA  ARG A  57      -2.359   9.063 -15.619  1.00  0.74           C  
ATOM    894  C   ARG A  57      -3.854   9.117 -15.360  1.00  0.74           C  
ATOM    895  O   ARG A  57      -4.425  10.196 -15.185  1.00  0.74           O  
ATOM    896  CB  ARG A  57      -2.141   8.962 -17.098  1.00  0.74           C  
ATOM    897  CG  ARG A  57      -0.789   9.224 -17.521  1.00  0.74           C  
ATOM    898  CD  ARG A  57      -0.659   8.960 -18.902  1.00  0.74           C  
ATOM    899  NE  ARG A  57       0.630   9.244 -19.379  1.00  0.74           N  
ATOM    900  CZ  ARG A  57       1.098   8.754 -20.503  1.00  0.74           C  
ATOM    901  NH1 ARG A  57       0.352   7.960 -21.217  1.00  0.74           N  
ATOM    902  NH2 ARG A  57       2.301   9.074 -20.872  1.00  0.74           N  
ATOM    903  H   ARG A  57      -1.244   7.221 -15.471  1.00  0.74           H  
ATOM    904  HA  ARG A  57      -1.914   9.981 -15.269  1.00  0.74           H  
ATOM    905 1HB  ARG A  57      -2.433   7.981 -17.465  1.00  0.74           H  
ATOM    906 2HB  ARG A  57      -2.754   9.689 -17.585  1.00  0.74           H  
ATOM    907 1HG  ARG A  57      -0.535  10.260 -17.337  1.00  0.74           H  
ATOM    908 2HG  ARG A  57      -0.116   8.570 -16.982  1.00  0.74           H  
ATOM    909 1HD  ARG A  57      -0.841   7.906 -19.063  1.00  0.74           H  
ATOM    910 2HD  ARG A  57      -1.381   9.545 -19.470  1.00  0.74           H  
ATOM    911  HE  ARG A  57       1.242   9.875 -18.843  1.00  0.74           H  
ATOM    912 1HH1 ARG A  57      -0.606   7.723 -20.885  1.00  0.74           H  
ATOM    913 2HH1 ARG A  57       0.732   7.556 -22.081  1.00  0.74           H  
ATOM    914 1HH2 ARG A  57       2.826   9.716 -20.268  1.00  0.74           H  
ATOM    915 2HH2 ARG A  57       2.689   8.727 -21.744  1.00  0.74           H  
ATOM    916  N   ARG A  58      -4.494   7.955 -15.307  1.00  0.73           N  
ATOM    917  CA  ARG A  58      -5.916   7.895 -15.032  1.00  0.73           C  
ATOM    918  C   ARG A  58      -6.173   8.449 -13.630  1.00  0.73           C  
ATOM    919  O   ARG A  58      -7.102   9.239 -13.438  1.00  0.73           O  
ATOM    920  CB  ARG A  58      -6.421   6.465 -15.220  1.00  0.73           C  
ATOM    921  CG  ARG A  58      -7.927   6.257 -15.167  1.00  0.73           C  
ATOM    922  CD  ARG A  58      -8.325   4.870 -15.643  1.00  0.73           C  
ATOM    923  NE  ARG A  58      -7.762   3.822 -14.807  1.00  0.73           N  
ATOM    924  CZ  ARG A  58      -6.749   3.015 -15.180  1.00  0.73           C  
ATOM    925  NH1 ARG A  58      -6.217   3.135 -16.378  1.00  0.73           N  
ATOM    926  NH2 ARG A  58      -6.273   2.114 -14.331  1.00  0.73           N  
ATOM    927  H   ARG A  58      -3.984   7.091 -15.494  1.00  0.73           H  
ATOM    928  HA  ARG A  58      -6.439   8.536 -15.728  1.00  0.73           H  
ATOM    929 1HB  ARG A  58      -6.066   6.087 -16.184  1.00  0.73           H  
ATOM    930 2HB  ARG A  58      -5.983   5.834 -14.451  1.00  0.73           H  
ATOM    931 1HG  ARG A  58      -8.299   6.412 -14.153  1.00  0.73           H  
ATOM    932 2HG  ARG A  58      -8.378   6.966 -15.839  1.00  0.73           H  
ATOM    933 1HD  ARG A  58      -9.412   4.773 -15.631  1.00  0.73           H  
ATOM    934 2HD  ARG A  58      -7.962   4.725 -16.668  1.00  0.73           H  
ATOM    935  HE  ARG A  58      -8.136   3.710 -13.876  1.00  0.73           H  
ATOM    936 1HH1 ARG A  58      -6.571   3.838 -17.029  1.00  0.73           H  
ATOM    937 2HH1 ARG A  58      -5.446   2.535 -16.645  1.00  0.73           H  
ATOM    938 1HH2 ARG A  58      -6.673   2.029 -13.407  1.00  0.73           H  
ATOM    939 2HH2 ARG A  58      -5.456   1.548 -14.584  1.00  0.73           H  
ATOM    940  N   GLN A  59      -5.320   8.090 -12.656  1.00  0.73           N  
ATOM    941  CA  GLN A  59      -5.472   8.610 -11.296  1.00  0.73           C  
ATOM    942  C   GLN A  59      -5.252  10.131 -11.270  1.00  0.73           C  
ATOM    943  O   GLN A  59      -6.045  10.877 -10.680  1.00  0.73           O  
ATOM    944  CB  GLN A  59      -4.453   7.952 -10.346  1.00  0.73           C  
ATOM    945  CG  GLN A  59      -4.676   6.471 -10.053  1.00  0.73           C  
ATOM    946  CD  GLN A  59      -3.521   5.848  -9.222  1.00  0.73           C  
ATOM    947  OE1 GLN A  59      -3.182   6.337  -8.135  1.00  0.73           O  
ATOM    948  NE2 GLN A  59      -2.928   4.772  -9.751  1.00  0.73           N  
ATOM    949  H   GLN A  59      -4.576   7.420 -12.865  1.00  0.73           H  
ATOM    950  HA  GLN A  59      -6.483   8.396 -10.950  1.00  0.73           H  
ATOM    951 1HB  GLN A  59      -3.457   8.051 -10.768  1.00  0.73           H  
ATOM    952 2HB  GLN A  59      -4.453   8.483  -9.399  1.00  0.73           H  
ATOM    953 1HG  GLN A  59      -5.603   6.359  -9.495  1.00  0.73           H  
ATOM    954 2HG  GLN A  59      -4.746   5.936 -10.998  1.00  0.73           H  
ATOM    955 1HE2 GLN A  59      -2.146   4.289  -9.271  1.00  0.73           H  
ATOM    956 2HE2 GLN A  59      -3.236   4.420 -10.633  1.00  0.73           H  
ATOM    957  N   LEU A  60      -4.227  10.606 -11.991  1.00  0.75           N  
ATOM    958  CA  LEU A  60      -3.919  12.034 -12.038  1.00  0.75           C  
ATOM    959  C   LEU A  60      -5.066  12.825 -12.618  1.00  0.75           C  
ATOM    960  O   LEU A  60      -5.412  13.897 -12.123  1.00  0.75           O  
ATOM    961  CB  LEU A  60      -2.674  12.266 -12.894  1.00  0.75           C  
ATOM    962  CG  LEU A  60      -1.360  11.840 -12.292  1.00  0.75           C  
ATOM    963  CD1 LEU A  60      -0.294  11.825 -13.325  1.00  0.75           C  
ATOM    964  CD2 LEU A  60      -0.999  12.855 -11.257  1.00  0.75           C  
ATOM    965  H   LEU A  60      -3.616   9.951 -12.480  1.00  0.75           H  
ATOM    966  HA  LEU A  60      -3.731  12.381 -11.022  1.00  0.75           H  
ATOM    967 1HB  LEU A  60      -2.800  11.726 -13.824  1.00  0.75           H  
ATOM    968 2HB  LEU A  60      -2.607  13.327 -13.125  1.00  0.75           H  
ATOM    969  HG  LEU A  60      -1.444  10.852 -11.850  1.00  0.75           H  
ATOM    970 1HD1 LEU A  60       0.642  11.552 -12.856  1.00  0.75           H  
ATOM    971 2HD1 LEU A  60      -0.524  11.116 -14.088  1.00  0.75           H  
ATOM    972 3HD1 LEU A  60      -0.231  12.802 -13.757  1.00  0.75           H  
ATOM    973 1HD2 LEU A  60      -0.056  12.601 -10.811  1.00  0.75           H  
ATOM    974 2HD2 LEU A  60      -0.917  13.838 -11.722  1.00  0.75           H  
ATOM    975 3HD2 LEU A  60      -1.780  12.878 -10.501  1.00  0.75           H  
ATOM    976  N   LEU A  61      -5.667  12.292 -13.672  1.00  0.77           N  
ATOM    977  CA  LEU A  61      -6.792  12.956 -14.276  1.00  0.77           C  
ATOM    978  C   LEU A  61      -8.016  12.896 -13.388  1.00  0.77           C  
ATOM    979  O   LEU A  61      -8.714  13.894 -13.262  1.00  0.77           O  
ATOM    980  CB  LEU A  61      -7.114  12.394 -15.654  1.00  0.77           C  
ATOM    981  CG  LEU A  61      -8.289  13.101 -16.356  1.00  0.77           C  
ATOM    982  CD1 LEU A  61      -7.977  14.577 -16.480  1.00  0.77           C  
ATOM    983  CD2 LEU A  61      -8.508  12.484 -17.726  1.00  0.77           C  
ATOM    984  H   LEU A  61      -5.326  11.418 -14.066  1.00  0.77           H  
ATOM    985  HA  LEU A  61      -6.530  14.003 -14.408  1.00  0.77           H  
ATOM    986 1HB  LEU A  61      -6.231  12.488 -16.284  1.00  0.77           H  
ATOM    987 2HB  LEU A  61      -7.343  11.334 -15.553  1.00  0.77           H  
ATOM    988  HG  LEU A  61      -9.190  12.998 -15.755  1.00  0.77           H  
ATOM    989 1HD1 LEU A  61      -8.808  15.085 -16.967  1.00  0.77           H  
ATOM    990 2HD1 LEU A  61      -7.827  15.000 -15.487  1.00  0.77           H  
ATOM    991 3HD1 LEU A  61      -7.072  14.710 -17.072  1.00  0.77           H  
ATOM    992 1HD2 LEU A  61      -9.339  12.984 -18.223  1.00  0.77           H  
ATOM    993 2HD2 LEU A  61      -7.604  12.602 -18.320  1.00  0.77           H  
ATOM    994 3HD2 LEU A  61      -8.732  11.433 -17.624  1.00  0.77           H  
ATOM    995  N   SER A  62      -8.296  11.747 -12.755  1.00  0.80           N  
ATOM    996  CA  SER A  62      -9.517  11.639 -11.960  1.00  0.80           C  
ATOM    997  C   SER A  62      -9.546  12.673 -10.840  1.00  0.80           C  
ATOM    998  O   SER A  62     -10.585  13.268 -10.560  1.00  0.80           O  
ATOM    999  CB  SER A  62      -9.618  10.255 -11.332  1.00  0.80           C  
ATOM   1000  OG  SER A  62      -8.668  10.071 -10.309  1.00  0.80           O  
ATOM   1001  H   SER A  62      -7.692  10.932 -12.863  1.00  0.80           H  
ATOM   1002  HA  SER A  62     -10.369  11.800 -12.614  1.00  0.80           H  
ATOM   1003 1HB  SER A  62     -10.612  10.098 -10.943  1.00  0.80           H  
ATOM   1004 2HB  SER A  62      -9.455   9.504 -12.091  1.00  0.80           H  
ATOM   1005  HG  SER A  62      -7.821  10.423 -10.648  1.00  0.80           H  
ATOM   1006  N   LYS A  63      -8.369  13.016 -10.317  1.00  0.85           N  
ATOM   1007  CA  LYS A  63      -8.233  14.002  -9.249  1.00  0.85           C  
ATOM   1008  C   LYS A  63      -8.592  15.416  -9.708  1.00  0.85           C  
ATOM   1009  O   LYS A  63      -8.819  16.304  -8.883  1.00  0.85           O  
ATOM   1010  CB  LYS A  63      -6.812  13.972  -8.692  1.00  0.85           C  
ATOM   1011  CG  LYS A  63      -6.470  12.705  -7.892  1.00  0.85           C  
ATOM   1012  CD  LYS A  63      -5.019  12.707  -7.407  1.00  0.85           C  
ATOM   1013  CE  LYS A  63      -4.675  11.406  -6.686  1.00  0.85           C  
ATOM   1014  NZ  LYS A  63      -5.485  11.227  -5.442  1.00  0.85           N  
ATOM   1015  H   LYS A  63      -7.538  12.501 -10.612  1.00  0.85           H  
ATOM   1016  HA  LYS A  63      -8.923  13.730  -8.451  1.00  0.85           H  
ATOM   1017 1HB  LYS A  63      -6.103  14.037  -9.524  1.00  0.85           H  
ATOM   1018 2HB  LYS A  63      -6.650  14.839  -8.055  1.00  0.85           H  
ATOM   1019 1HG  LYS A  63      -7.128  12.645  -7.027  1.00  0.85           H  
ATOM   1020 2HG  LYS A  63      -6.643  11.830  -8.506  1.00  0.85           H  
ATOM   1021 1HD  LYS A  63      -4.353  12.819  -8.267  1.00  0.85           H  
ATOM   1022 2HD  LYS A  63      -4.858  13.545  -6.731  1.00  0.85           H  
ATOM   1023 1HE  LYS A  63      -4.863  10.567  -7.359  1.00  0.85           H  
ATOM   1024 2HE  LYS A  63      -3.620  11.414  -6.420  1.00  0.85           H  
ATOM   1025 1HZ  LYS A  63      -5.231  10.358  -4.993  1.00  0.85           H  
ATOM   1026 2HZ  LYS A  63      -5.309  11.995  -4.808  1.00  0.85           H  
ATOM   1027 3HZ  LYS A  63      -6.466  11.207  -5.685  1.00  0.85           H  
ATOM   1028  N   LYS A  64      -8.586  15.636 -11.021  1.00  0.92           N  
ATOM   1029  CA  LYS A  64      -8.874  16.925 -11.617  1.00  0.92           C  
ATOM   1030  C   LYS A  64     -10.302  16.998 -12.165  1.00  0.92           C  
ATOM   1031  O   LYS A  64     -10.676  17.995 -12.790  1.00  0.92           O  
ATOM   1032  CB  LYS A  64      -7.872  17.204 -12.736  1.00  0.92           C  
ATOM   1033  CG  LYS A  64      -6.429  17.324 -12.252  1.00  0.92           C  
ATOM   1034  CD  LYS A  64      -5.473  17.634 -13.394  1.00  0.92           C  
ATOM   1035  CE  LYS A  64      -4.036  17.745 -12.895  1.00  0.92           C  
ATOM   1036  NZ  LYS A  64      -3.086  18.055 -14.003  1.00  0.92           N  
ATOM   1037  H   LYS A  64      -8.416  14.865 -11.660  1.00  0.92           H  
ATOM   1038  HA  LYS A  64      -8.771  17.691 -10.851  1.00  0.92           H  
ATOM   1039 1HB  LYS A  64      -7.914  16.391 -13.461  1.00  0.92           H  
ATOM   1040 2HB  LYS A  64      -8.142  18.122 -13.252  1.00  0.92           H  
ATOM   1041 1HG  LYS A  64      -6.361  18.105 -11.497  1.00  0.92           H  
ATOM   1042 2HG  LYS A  64      -6.132  16.377 -11.796  1.00  0.92           H  
ATOM   1043 1HD  LYS A  64      -5.529  16.832 -14.133  1.00  0.92           H  
ATOM   1044 2HD  LYS A  64      -5.760  18.570 -13.871  1.00  0.92           H  
ATOM   1045 1HE  LYS A  64      -3.977  18.534 -12.147  1.00  0.92           H  
ATOM   1046 2HE  LYS A  64      -3.746  16.797 -12.434  1.00  0.92           H  
ATOM   1047 1HZ  LYS A  64      -2.147  18.119 -13.633  1.00  0.92           H  
ATOM   1048 2HZ  LYS A  64      -3.127  17.320 -14.694  1.00  0.92           H  
ATOM   1049 3HZ  LYS A  64      -3.340  18.934 -14.430  1.00  0.92           H  
ATOM   1050  N   LEU A  65     -11.101  15.948 -11.953  1.00  1.00           N  
ATOM   1051  CA  LEU A  65     -12.462  15.943 -12.466  1.00  1.00           C  
ATOM   1052  C   LEU A  65     -13.432  16.273 -11.349  1.00  1.00           C  
ATOM   1053  O   LEU A  65     -13.207  15.909 -10.198  1.00  1.00           O  
ATOM   1054  CB  LEU A  65     -12.837  14.567 -13.037  1.00  1.00           C  
ATOM   1055  CG  LEU A  65     -11.940  14.025 -14.136  1.00  1.00           C  
ATOM   1056  CD1 LEU A  65     -12.441  12.669 -14.562  1.00  1.00           C  
ATOM   1057  CD2 LEU A  65     -11.878  14.990 -15.288  1.00  1.00           C  
ATOM   1058  H   LEU A  65     -10.772  15.136 -11.429  1.00  1.00           H  
ATOM   1059  HA  LEU A  65     -12.553  16.695 -13.247  1.00  1.00           H  
ATOM   1060 1HB  LEU A  65     -12.810  13.857 -12.221  1.00  1.00           H  
ATOM   1061 2HB  LEU A  65     -13.852  14.608 -13.422  1.00  1.00           H  
ATOM   1062  HG  LEU A  65     -10.969  13.895 -13.747  1.00  1.00           H  
ATOM   1063 1HD1 LEU A  65     -11.782  12.274 -15.329  1.00  1.00           H  
ATOM   1064 2HD1 LEU A  65     -12.461  11.990 -13.710  1.00  1.00           H  
ATOM   1065 3HD1 LEU A  65     -13.443  12.775 -14.962  1.00  1.00           H  
ATOM   1066 1HD2 LEU A  65     -11.219  14.591 -16.058  1.00  1.00           H  
ATOM   1067 2HD2 LEU A  65     -12.875  15.130 -15.701  1.00  1.00           H  
ATOM   1068 3HD2 LEU A  65     -11.489  15.948 -14.937  1.00  1.00           H  
ATOM   1069  N   SER A  66     -14.543  16.930 -11.686  1.00  1.07           N  
ATOM   1070  CA  SER A  66     -15.588  17.185 -10.691  1.00  1.07           C  
ATOM   1071  C   SER A  66     -16.243  15.883 -10.215  1.00  1.07           C  
ATOM   1072  O   SER A  66     -16.818  15.820  -9.128  1.00  1.07           O  
ATOM   1073  CB  SER A  66     -16.634  18.102 -11.282  1.00  1.07           C  
ATOM   1074  OG  SER A  66     -17.317  17.468 -12.326  1.00  1.07           O  
ATOM   1075  H   SER A  66     -14.667  17.249 -12.637  1.00  1.07           H  
ATOM   1076  HA  SER A  66     -15.132  17.675  -9.830  1.00  1.07           H  
ATOM   1077 1HB  SER A  66     -17.342  18.392 -10.505  1.00  1.07           H  
ATOM   1078 2HB  SER A  66     -16.160  19.010 -11.650  1.00  1.07           H  
ATOM   1079  HG  SER A  66     -17.729  16.684 -11.935  1.00  1.07           H  
ATOM   1080  N   GLU A  67     -16.125  14.850 -11.047  1.00  1.12           N  
ATOM   1081  CA  GLU A  67     -16.655  13.518 -10.801  1.00  1.12           C  
ATOM   1082  C   GLU A  67     -15.614  12.438 -11.154  1.00  1.12           C  
ATOM   1083  O   GLU A  67     -15.745  11.799 -12.203  1.00  1.12           O  
ATOM   1084  CB  GLU A  67     -17.944  13.281 -11.604  1.00  1.12           C  
ATOM   1085  CG  GLU A  67     -19.132  14.181 -11.210  1.00  1.12           C  
ATOM   1086  CD  GLU A  67     -20.405  13.879 -11.978  1.00  1.12           C  
ATOM   1087  OE1 GLU A  67     -20.370  13.044 -12.846  1.00  1.12           O  
ATOM   1088  OE2 GLU A  67     -21.411  14.486 -11.686  1.00  1.12           O  
ATOM   1089  H   GLU A  67     -15.630  15.017 -11.909  1.00  1.12           H  
ATOM   1090  HA  GLU A  67     -16.916  13.437  -9.747  1.00  1.12           H  
ATOM   1091 1HB  GLU A  67     -17.741  13.442 -12.664  1.00  1.12           H  
ATOM   1092 2HB  GLU A  67     -18.257  12.242 -11.487  1.00  1.12           H  
ATOM   1093 1HG  GLU A  67     -19.322  14.057 -10.144  1.00  1.12           H  
ATOM   1094 2HG  GLU A  67     -18.864  15.217 -11.378  1.00  1.12           H  
ATOM   1095  N   PRO A  68     -14.588  12.203 -10.301  1.00  1.16           N  
ATOM   1096  CA  PRO A  68     -13.431  11.320 -10.498  1.00  1.16           C  
ATOM   1097  C   PRO A  68     -13.791   9.925 -11.012  1.00  1.16           C  
ATOM   1098  O   PRO A  68     -13.053   9.320 -11.801  1.00  1.16           O  
ATOM   1099  CB  PRO A  68     -12.860  11.237  -9.071  1.00  1.16           C  
ATOM   1100  CG  PRO A  68     -13.227  12.552  -8.447  1.00  1.16           C  
ATOM   1101  CD  PRO A  68     -14.597  12.861  -8.968  1.00  1.16           C  
ATOM   1102  HA  PRO A  68     -12.711  11.808 -11.170  1.00  1.16           H  
ATOM   1103 1HB  PRO A  68     -13.286  10.372  -8.543  1.00  1.16           H  
ATOM   1104 2HB  PRO A  68     -11.773  11.088  -9.106  1.00  1.16           H  
ATOM   1105 1HG  PRO A  68     -13.189  12.486  -7.353  1.00  1.16           H  
ATOM   1106 2HG  PRO A  68     -12.492  13.326  -8.747  1.00  1.16           H  
ATOM   1107 1HD  PRO A  68     -15.370  12.431  -8.318  1.00  1.16           H  
ATOM   1108 2HD  PRO A  68     -14.669  13.941  -9.045  1.00  1.16           H  
ATOM   1109  N   SER A  69     -14.969   9.444 -10.614  1.00  1.18           N  
ATOM   1110  CA  SER A  69     -15.472   8.128 -10.990  1.00  1.18           C  
ATOM   1111  C   SER A  69     -15.701   7.986 -12.496  1.00  1.18           C  
ATOM   1112  O   SER A  69     -15.812   6.877 -13.011  1.00  1.18           O  
ATOM   1113  CB  SER A  69     -16.750   7.826 -10.233  1.00  1.18           C  
ATOM   1114  OG  SER A  69     -17.784   8.705 -10.598  1.00  1.18           O  
ATOM   1115  H   SER A  69     -15.537   9.999  -9.993  1.00  1.18           H  
ATOM   1116  HA  SER A  69     -14.730   7.389 -10.692  1.00  1.18           H  
ATOM   1117 1HB  SER A  69     -17.051   6.799 -10.450  1.00  1.18           H  
ATOM   1118 2HB  SER A  69     -16.567   7.893  -9.163  1.00  1.18           H  
ATOM   1119  HG  SER A  69     -17.709   8.822 -11.550  1.00  1.18           H  
ATOM   1120  N   SER A  70     -15.723   9.103 -13.220  1.00  1.19           N  
ATOM   1121  CA  SER A  70     -15.929   9.098 -14.662  1.00  1.19           C  
ATOM   1122  C   SER A  70     -14.927   8.217 -15.410  1.00  1.19           C  
ATOM   1123  O   SER A  70     -15.239   7.685 -16.476  1.00  1.19           O  
ATOM   1124  CB  SER A  70     -15.770  10.506 -15.201  1.00  1.19           C  
ATOM   1125  OG  SER A  70     -16.763  11.357 -14.713  1.00  1.19           O  
ATOM   1126  H   SER A  70     -15.611  10.004 -12.756  1.00  1.19           H  
ATOM   1127  HA  SER A  70     -16.936   8.734 -14.865  1.00  1.19           H  
ATOM   1128 1HB  SER A  70     -14.797  10.881 -14.914  1.00  1.19           H  
ATOM   1129 2HB  SER A  70     -15.804  10.482 -16.287  1.00  1.19           H  
ATOM   1130  HG  SER A  70     -16.538  11.520 -13.768  1.00  1.19           H  
ATOM   1131  N   LEU A  71     -13.724   8.044 -14.860  1.00  1.19           N  
ATOM   1132  CA  LEU A  71     -12.718   7.260 -15.559  1.00  1.19           C  
ATOM   1133  C   LEU A  71     -12.752   5.781 -15.193  1.00  1.19           C  
ATOM   1134  O   LEU A  71     -12.061   4.969 -15.805  1.00  1.19           O  
ATOM   1135  CB  LEU A  71     -11.338   7.830 -15.283  1.00  1.19           C  
ATOM   1136  CG  LEU A  71     -11.150   9.253 -15.748  1.00  1.19           C  
ATOM   1137  CD1 LEU A  71      -9.801   9.737 -15.350  1.00  1.19           C  
ATOM   1138  CD2 LEU A  71     -11.322   9.334 -17.247  1.00  1.19           C  
ATOM   1139  H   LEU A  71     -13.512   8.468 -13.952  1.00  1.19           H  
ATOM   1140  HA  LEU A  71     -12.906   7.344 -16.628  1.00  1.19           H  
ATOM   1141 1HB  LEU A  71     -11.142   7.789 -14.209  1.00  1.19           H  
ATOM   1142 2HB  LEU A  71     -10.624   7.217 -15.798  1.00  1.19           H  
ATOM   1143  HG  LEU A  71     -11.888   9.876 -15.259  1.00  1.19           H  
ATOM   1144 1HD1 LEU A  71      -9.704  10.750 -15.653  1.00  1.19           H  
ATOM   1145 2HD1 LEU A  71      -9.699   9.674 -14.290  1.00  1.19           H  
ATOM   1146 3HD1 LEU A  71      -9.031   9.143 -15.819  1.00  1.19           H  
ATOM   1147 1HD2 LEU A  71     -11.194  10.368 -17.571  1.00  1.19           H  
ATOM   1148 2HD2 LEU A  71     -10.576   8.705 -17.730  1.00  1.19           H  
ATOM   1149 3HD2 LEU A  71     -12.319   8.988 -17.520  1.00  1.19           H  
ATOM   1150  N   GLN A  72     -13.636   5.388 -14.278  1.00  1.21           N  
ATOM   1151  CA  GLN A  72     -13.713   3.994 -13.848  1.00  1.21           C  
ATOM   1152  C   GLN A  72     -14.505   3.182 -14.856  1.00  1.21           C  
ATOM   1153  O   GLN A  72     -14.631   1.962 -14.746  1.00  1.21           O  
ATOM   1154  CB  GLN A  72     -14.351   3.892 -12.460  1.00  1.21           C  
ATOM   1155  CG  GLN A  72     -13.508   4.529 -11.358  1.00  1.21           C  
ATOM   1156  CD  GLN A  72     -14.169   4.490  -9.984  1.00  1.21           C  
ATOM   1157  OE1 GLN A  72     -15.397   4.435  -9.855  1.00  1.21           O  
ATOM   1158  NE2 GLN A  72     -13.346   4.517  -8.938  1.00  1.21           N  
ATOM   1159  H   GLN A  72     -14.258   6.062 -13.835  1.00  1.21           H  
ATOM   1160  HA  GLN A  72     -12.705   3.585 -13.800  1.00  1.21           H  
ATOM   1161 1HB  GLN A  72     -15.328   4.381 -12.474  1.00  1.21           H  
ATOM   1162 2HB  GLN A  72     -14.512   2.846 -12.209  1.00  1.21           H  
ATOM   1163 1HG  GLN A  72     -12.561   3.996 -11.295  1.00  1.21           H  
ATOM   1164 2HG  GLN A  72     -13.330   5.571 -11.625  1.00  1.21           H  
ATOM   1165 1HE2 GLN A  72     -13.714   4.491  -8.007  1.00  1.21           H  
ATOM   1166 2HE2 GLN A  72     -12.356   4.559  -9.081  1.00  1.21           H  
ATOM   1167  N   TYR A  73     -15.034   3.882 -15.847  1.00  1.24           N  
ATOM   1168  CA  TYR A  73     -15.810   3.306 -16.913  1.00  1.24           C  
ATOM   1169  C   TYR A  73     -15.014   3.300 -18.218  1.00  1.24           C  
ATOM   1170  O   TYR A  73     -15.559   2.986 -19.275  1.00  1.24           O  
ATOM   1171  CB  TYR A  73     -17.089   4.109 -17.045  1.00  1.24           C  
ATOM   1172  CG  TYR A  73     -17.870   4.073 -15.757  1.00  1.24           C  
ATOM   1173  CD1 TYR A  73     -17.806   5.157 -14.892  1.00  1.24           C  
ATOM   1174  CD2 TYR A  73     -18.627   2.963 -15.424  1.00  1.24           C  
ATOM   1175  CE1 TYR A  73     -18.498   5.130 -13.697  1.00  1.24           C  
ATOM   1176  CE2 TYR A  73     -19.322   2.936 -14.230  1.00  1.24           C  
ATOM   1177  CZ  TYR A  73     -19.259   4.013 -13.368  1.00  1.24           C  
ATOM   1178  OH  TYR A  73     -19.951   3.982 -12.177  1.00  1.24           O  
ATOM   1179  H   TYR A  73     -14.890   4.883 -15.849  1.00  1.24           H  
ATOM   1180  HA  TYR A  73     -16.050   2.274 -16.659  1.00  1.24           H  
ATOM   1181 1HB  TYR A  73     -16.849   5.151 -17.280  1.00  1.24           H  
ATOM   1182 2HB  TYR A  73     -17.708   3.710 -17.847  1.00  1.24           H  
ATOM   1183  HD1 TYR A  73     -17.201   6.027 -15.154  1.00  1.24           H  
ATOM   1184  HD2 TYR A  73     -18.672   2.111 -16.102  1.00  1.24           H  
ATOM   1185  HE1 TYR A  73     -18.440   5.981 -13.017  1.00  1.24           H  
ATOM   1186  HE2 TYR A  73     -19.918   2.061 -13.966  1.00  1.24           H  
ATOM   1187  HH  TYR A  73     -19.759   4.779 -11.676  1.00  1.24           H  
ATOM   1188  N   LEU A  74     -13.725   3.663 -18.144  1.00  1.30           N  
ATOM   1189  CA  LEU A  74     -12.852   3.703 -19.314  1.00  1.30           C  
ATOM   1190  C   LEU A  74     -11.937   2.466 -19.350  1.00  1.30           C  
ATOM   1191  O   LEU A  74     -11.091   2.322 -18.471  1.00  1.30           O  
ATOM   1192  CB  LEU A  74     -11.980   4.957 -19.213  1.00  1.30           C  
ATOM   1193  CG  LEU A  74     -10.959   5.190 -20.287  1.00  1.30           C  
ATOM   1194  CD1 LEU A  74     -11.631   5.395 -21.595  1.00  1.30           C  
ATOM   1195  CD2 LEU A  74     -10.124   6.405 -19.903  1.00  1.30           C  
ATOM   1196  H   LEU A  74     -13.316   3.927 -17.246  1.00  1.30           H  
ATOM   1197  HA  LEU A  74     -13.463   3.782 -20.205  1.00  1.30           H  
ATOM   1198 1HB  LEU A  74     -12.635   5.828 -19.184  1.00  1.30           H  
ATOM   1199 2HB  LEU A  74     -11.439   4.919 -18.268  1.00  1.30           H  
ATOM   1200  HG  LEU A  74     -10.328   4.307 -20.379  1.00  1.30           H  
ATOM   1201 1HD1 LEU A  74     -10.883   5.559 -22.360  1.00  1.30           H  
ATOM   1202 2HD1 LEU A  74     -12.221   4.520 -21.844  1.00  1.30           H  
ATOM   1203 3HD1 LEU A  74     -12.270   6.265 -21.533  1.00  1.30           H  
ATOM   1204 1HD2 LEU A  74      -9.375   6.595 -20.664  1.00  1.30           H  
ATOM   1205 2HD2 LEU A  74     -10.771   7.274 -19.814  1.00  1.30           H  
ATOM   1206 3HD2 LEU A  74      -9.635   6.214 -18.947  1.00  1.30           H  
ATOM   1207  N   PRO A  75     -12.082   1.549 -20.321  1.00  1.36           N  
ATOM   1208  CA  PRO A  75     -11.275   0.345 -20.468  1.00  1.36           C  
ATOM   1209  C   PRO A  75      -9.781   0.609 -20.617  1.00  1.36           C  
ATOM   1210  O   PRO A  75      -9.355   1.578 -21.248  1.00  1.36           O  
ATOM   1211  CB  PRO A  75     -11.844  -0.273 -21.745  1.00  1.36           C  
ATOM   1212  CG  PRO A  75     -13.262   0.210 -21.795  1.00  1.36           C  
ATOM   1213  CD  PRO A  75     -13.218   1.615 -21.258  1.00  1.36           C  
ATOM   1214  HA  PRO A  75     -11.460  -0.309 -19.609  1.00  1.36           H  
ATOM   1215 1HB  PRO A  75     -11.263   0.083 -22.607  1.00  1.36           H  
ATOM   1216 2HB  PRO A  75     -11.753  -1.372 -21.712  1.00  1.36           H  
ATOM   1217 1HG  PRO A  75     -13.645   0.143 -22.803  1.00  1.36           H  
ATOM   1218 2HG  PRO A  75     -13.897  -0.441 -21.181  1.00  1.36           H  
ATOM   1219 1HD  PRO A  75     -13.047   2.341 -22.048  1.00  1.36           H  
ATOM   1220 2HD  PRO A  75     -14.156   1.777 -20.740  1.00  1.36           H  
ATOM   1221  N   TYR A  76      -8.979  -0.282 -20.034  1.00  1.40           N  
ATOM   1222  CA  TYR A  76      -7.528  -0.170 -20.159  1.00  1.40           C  
ATOM   1223  C   TYR A  76      -6.810  -1.522 -20.258  1.00  1.40           C  
ATOM   1224  O   TYR A  76      -5.881  -1.694 -21.047  1.00  1.40           O  
ATOM   1225  CB  TYR A  76      -6.999   0.664 -18.986  1.00  1.40           C  
ATOM   1226  CG  TYR A  76      -7.312   0.069 -17.621  1.00  1.40           C  
ATOM   1227  CD1 TYR A  76      -6.443  -0.832 -17.010  1.00  1.40           C  
ATOM   1228  CD2 TYR A  76      -8.499   0.410 -16.995  1.00  1.40           C  
ATOM   1229  CE1 TYR A  76      -6.763  -1.377 -15.783  1.00  1.40           C  
ATOM   1230  CE2 TYR A  76      -8.819  -0.134 -15.771  1.00  1.40           C  
ATOM   1231  CZ  TYR A  76      -7.956  -1.025 -15.165  1.00  1.40           C  
ATOM   1232  OH  TYR A  76      -8.279  -1.573 -13.944  1.00  1.40           O  
ATOM   1233  H   TYR A  76      -9.390  -1.036 -19.510  1.00  1.40           H  
ATOM   1234  HA  TYR A  76      -7.318   0.362 -21.077  1.00  1.40           H  
ATOM   1235 1HB  TYR A  76      -5.918   0.771 -19.070  1.00  1.40           H  
ATOM   1236 2HB  TYR A  76      -7.430   1.667 -19.030  1.00  1.40           H  
ATOM   1237  HD1 TYR A  76      -5.509  -1.109 -17.503  1.00  1.40           H  
ATOM   1238  HD2 TYR A  76      -9.182   1.111 -17.471  1.00  1.40           H  
ATOM   1239  HE1 TYR A  76      -6.081  -2.081 -15.306  1.00  1.40           H  
ATOM   1240  HE2 TYR A  76      -9.756   0.139 -15.285  1.00  1.40           H  
ATOM   1241  HH  TYR A  76      -9.160  -1.289 -13.687  1.00  1.40           H  
ATOM   1242  N   ARG A  77      -7.286  -2.513 -19.507  1.00  1.41           N  
ATOM   1243  CA  ARG A  77      -6.596  -3.799 -19.405  1.00  1.41           C  
ATOM   1244  C   ARG A  77      -6.761  -4.645 -20.656  1.00  1.41           C  
ATOM   1245  O   ARG A  77      -6.077  -5.651 -20.839  1.00  1.41           O  
ATOM   1246  CB  ARG A  77      -7.134  -4.590 -18.228  1.00  1.41           C  
ATOM   1247  CG  ARG A  77      -8.556  -5.094 -18.426  1.00  1.41           C  
ATOM   1248  CD  ARG A  77      -9.088  -5.781 -17.232  1.00  1.41           C  
ATOM   1249  NE  ARG A  77     -10.421  -6.312 -17.480  1.00  1.41           N  
ATOM   1250  CZ  ARG A  77     -11.161  -6.981 -16.576  1.00  1.41           C  
ATOM   1251  NH1 ARG A  77     -10.690  -7.187 -15.365  1.00  1.41           N  
ATOM   1252  NH2 ARG A  77     -12.359  -7.433 -16.903  1.00  1.41           N  
ATOM   1253  H   ARG A  77      -8.084  -2.348 -18.916  1.00  1.41           H  
ATOM   1254  HA  ARG A  77      -5.533  -3.609 -19.251  1.00  1.41           H  
ATOM   1255 1HB  ARG A  77      -6.498  -5.453 -18.046  1.00  1.41           H  
ATOM   1256 2HB  ARG A  77      -7.120  -3.973 -17.331  1.00  1.41           H  
ATOM   1257 1HG  ARG A  77      -9.211  -4.256 -18.662  1.00  1.41           H  
ATOM   1258 2HG  ARG A  77      -8.577  -5.808 -19.255  1.00  1.41           H  
ATOM   1259 1HD  ARG A  77      -8.434  -6.611 -16.969  1.00  1.41           H  
ATOM   1260 2HD  ARG A  77      -9.146  -5.081 -16.398  1.00  1.41           H  
ATOM   1261  HE  ARG A  77     -10.813  -6.176 -18.416  1.00  1.41           H  
ATOM   1262 1HH1 ARG A  77      -9.774  -6.842 -15.115  1.00  1.41           H  
ATOM   1263 2HH1 ARG A  77     -11.243  -7.689 -14.687  1.00  1.41           H  
ATOM   1264 1HH2 ARG A  77     -12.718  -7.275 -17.838  1.00  1.41           H  
ATOM   1265 2HH2 ARG A  77     -12.913  -7.936 -16.225  1.00  1.41           H  
ATOM   1266  N   ASP A  78      -7.685  -4.232 -21.506  1.00  1.40           N  
ATOM   1267  CA  ASP A  78      -7.994  -4.940 -22.723  1.00  1.40           C  
ATOM   1268  C   ASP A  78      -7.250  -4.377 -23.934  1.00  1.40           C  
ATOM   1269  O   ASP A  78      -7.444  -4.869 -25.048  1.00  1.40           O  
ATOM   1270  CB  ASP A  78      -9.504  -4.877 -22.965  1.00  1.40           C  
ATOM   1271  CG  ASP A  78     -10.316  -5.621 -21.896  1.00  1.40           C  
ATOM   1272  OD1 ASP A  78      -9.921  -6.693 -21.500  1.00  1.40           O  
ATOM   1273  OD2 ASP A  78     -11.304  -5.081 -21.452  1.00  1.40           O  
ATOM   1274  H   ASP A  78      -8.188  -3.387 -21.294  1.00  1.40           H  
ATOM   1275  HA  ASP A  78      -7.702  -5.983 -22.600  1.00  1.40           H  
ATOM   1276 1HB  ASP A  78      -9.819  -3.843 -22.970  1.00  1.40           H  
ATOM   1277 2HB  ASP A  78      -9.734  -5.294 -23.947  1.00  1.40           H  
ATOM   1278  N   TYR A  79      -6.404  -3.348 -23.738  1.00  1.38           N  
ATOM   1279  CA  TYR A  79      -5.744  -2.755 -24.898  1.00  1.38           C  
ATOM   1280  C   TYR A  79      -4.227  -2.644 -24.790  1.00  1.38           C  
ATOM   1281  O   TYR A  79      -3.649  -2.281 -23.763  1.00  1.38           O  
ATOM   1282  CB  TYR A  79      -6.362  -1.382 -25.187  1.00  1.38           C  
ATOM   1283  CG  TYR A  79      -7.836  -1.500 -25.527  1.00  1.38           C  
ATOM   1284  CD1 TYR A  79      -8.794  -1.463 -24.518  1.00  1.38           C  
ATOM   1285  CD2 TYR A  79      -8.225  -1.720 -26.842  1.00  1.38           C  
ATOM   1286  CE1 TYR A  79     -10.126  -1.652 -24.835  1.00  1.38           C  
ATOM   1287  CE2 TYR A  79      -9.554  -1.909 -27.146  1.00  1.38           C  
ATOM   1288  CZ  TYR A  79     -10.501  -1.881 -26.148  1.00  1.38           C  
ATOM   1289  OH  TYR A  79     -11.828  -2.089 -26.445  1.00  1.38           O  
ATOM   1290  H   TYR A  79      -6.235  -2.961 -22.806  1.00  1.38           H  
ATOM   1291  HA  TYR A  79      -5.944  -3.391 -25.759  1.00  1.38           H  
ATOM   1292 1HB  TYR A  79      -6.264  -0.747 -24.306  1.00  1.38           H  
ATOM   1293 2HB  TYR A  79      -5.843  -0.897 -26.013  1.00  1.38           H  
ATOM   1294  HD1 TYR A  79      -8.495  -1.298 -23.480  1.00  1.38           H  
ATOM   1295  HD2 TYR A  79      -7.475  -1.762 -27.633  1.00  1.38           H  
ATOM   1296  HE1 TYR A  79     -10.877  -1.638 -24.059  1.00  1.38           H  
ATOM   1297  HE2 TYR A  79      -9.854  -2.093 -28.169  1.00  1.38           H  
ATOM   1298  HH  TYR A  79     -12.338  -2.084 -25.629  1.00  1.38           H  
ATOM   1299  N   ASN A  80      -3.565  -2.917 -25.906  1.00  1.35           N  
ATOM   1300  CA  ASN A  80      -2.121  -2.819 -25.941  1.00  1.35           C  
ATOM   1301  C   ASN A  80      -1.695  -1.401 -26.218  1.00  1.35           C  
ATOM   1302  O   ASN A  80      -1.488  -1.002 -27.366  1.00  1.35           O  
ATOM   1303  CB  ASN A  80      -1.537  -3.756 -26.971  1.00  1.35           C  
ATOM   1304  CG  ASN A  80      -0.029  -3.777 -26.940  1.00  1.35           C  
ATOM   1305  OD1 ASN A  80       0.639  -2.862 -26.401  1.00  1.35           O  
ATOM   1306  ND2 ASN A  80       0.535  -4.814 -27.519  1.00  1.35           N  
ATOM   1307  H   ASN A  80      -4.071  -3.209 -26.729  1.00  1.35           H  
ATOM   1308  HA  ASN A  80      -1.729  -3.093 -24.959  1.00  1.35           H  
ATOM   1309 1HB  ASN A  80      -1.910  -4.768 -26.801  1.00  1.35           H  
ATOM   1310 2HB  ASN A  80      -1.864  -3.452 -27.961  1.00  1.35           H  
ATOM   1311 1HD2 ASN A  80       1.533  -4.897 -27.544  1.00  1.35           H  
ATOM   1312 2HD2 ASN A  80      -0.033  -5.522 -27.940  1.00  1.35           H  
ATOM   1313  N   TYR A  81      -1.477  -0.664 -25.150  1.00  1.33           N  
ATOM   1314  CA  TYR A  81      -1.142   0.742 -25.276  1.00  1.33           C  
ATOM   1315  C   TYR A  81       0.213   0.993 -25.922  1.00  1.33           C  
ATOM   1316  O   TYR A  81       0.487   2.109 -26.363  1.00  1.33           O  
ATOM   1317  CB  TYR A  81      -1.283   1.466 -23.951  1.00  1.33           C  
ATOM   1318  CG  TYR A  81      -2.703   1.580 -23.611  1.00  1.33           C  
ATOM   1319  CD1 TYR A  81      -3.193   1.072 -22.437  1.00  1.33           C  
ATOM   1320  CD2 TYR A  81      -3.544   2.161 -24.527  1.00  1.33           C  
ATOM   1321  CE1 TYR A  81      -4.529   1.170 -22.181  1.00  1.33           C  
ATOM   1322  CE2 TYR A  81      -4.868   2.254 -24.280  1.00  1.33           C  
ATOM   1323  CZ  TYR A  81      -5.365   1.763 -23.114  1.00  1.33           C  
ATOM   1324  OH  TYR A  81      -6.688   1.844 -22.881  1.00  1.33           O  
ATOM   1325  H   TYR A  81      -1.682  -1.086 -24.243  1.00  1.33           H  
ATOM   1326  HA  TYR A  81      -1.884   1.184 -25.932  1.00  1.33           H  
ATOM   1327 1HB  TYR A  81      -0.783   0.940 -23.168  1.00  1.33           H  
ATOM   1328 2HB  TYR A  81      -0.851   2.470 -24.015  1.00  1.33           H  
ATOM   1329  HD1 TYR A  81      -2.521   0.597 -21.717  1.00  1.33           H  
ATOM   1330  HD2 TYR A  81      -3.144   2.545 -25.448  1.00  1.33           H  
ATOM   1331  HE1 TYR A  81      -4.924   0.771 -21.258  1.00  1.33           H  
ATOM   1332  HE2 TYR A  81      -5.525   2.716 -25.010  1.00  1.33           H  
ATOM   1333  HH  TYR A  81      -7.127   2.170 -23.669  1.00  1.33           H  
ATOM   1334  N   SER A  82       1.080  -0.020 -26.037  1.00  1.34           N  
ATOM   1335  CA  SER A  82       2.375   0.250 -26.663  1.00  1.34           C  
ATOM   1336  C   SER A  82       2.188   0.597 -28.155  1.00  1.34           C  
ATOM   1337  O   SER A  82       3.063   1.198 -28.783  1.00  1.34           O  
ATOM   1338  CB  SER A  82       3.346  -0.913 -26.495  1.00  1.34           C  
ATOM   1339  OG  SER A  82       2.982  -2.034 -27.253  1.00  1.34           O  
ATOM   1340  H   SER A  82       0.834  -0.967 -25.748  1.00  1.34           H  
ATOM   1341  HA  SER A  82       2.819   1.105 -26.164  1.00  1.34           H  
ATOM   1342 1HB  SER A  82       4.343  -0.587 -26.783  1.00  1.34           H  
ATOM   1343 2HB  SER A  82       3.386  -1.189 -25.444  1.00  1.34           H  
ATOM   1344  HG  SER A  82       2.118  -2.311 -26.928  1.00  1.34           H  
ATOM   1345  N   LEU A  83       1.018   0.246 -28.711  1.00  1.39           N  
ATOM   1346  CA  LEU A  83       0.683   0.494 -30.105  1.00  1.39           C  
ATOM   1347  C   LEU A  83       0.014   1.851 -30.280  1.00  1.39           C  
ATOM   1348  O   LEU A  83      -0.243   2.289 -31.400  1.00  1.39           O  
ATOM   1349  CB  LEU A  83      -0.324  -0.562 -30.575  1.00  1.39           C  
ATOM   1350  CG  LEU A  83       0.127  -2.014 -30.503  1.00  1.39           C  
ATOM   1351  CD1 LEU A  83      -1.043  -2.906 -30.920  1.00  1.39           C  
ATOM   1352  CD2 LEU A  83       1.339  -2.223 -31.386  1.00  1.39           C  
ATOM   1353  H   LEU A  83       0.313  -0.229 -28.142  1.00  1.39           H  
ATOM   1354  HA  LEU A  83       1.593   0.457 -30.703  1.00  1.39           H  
ATOM   1355 1HB  LEU A  83      -1.211  -0.475 -29.948  1.00  1.39           H  
ATOM   1356 2HB  LEU A  83      -0.622  -0.349 -31.596  1.00  1.39           H  
ATOM   1357  HG  LEU A  83       0.389  -2.258 -29.473  1.00  1.39           H  
ATOM   1358 1HD1 LEU A  83      -0.750  -3.952 -30.855  1.00  1.39           H  
ATOM   1359 2HD1 LEU A  83      -1.886  -2.724 -30.256  1.00  1.39           H  
ATOM   1360 3HD1 LEU A  83      -1.336  -2.671 -31.946  1.00  1.39           H  
ATOM   1361 1HD2 LEU A  83       1.660  -3.263 -31.325  1.00  1.39           H  
ATOM   1362 2HD2 LEU A  83       1.082  -1.981 -32.419  1.00  1.39           H  
ATOM   1363 3HD2 LEU A  83       2.148  -1.572 -31.048  1.00  1.39           H  
ATOM   1364  N   VAL A  84      -0.290   2.495 -29.159  1.00  1.47           N  
ATOM   1365  CA  VAL A  84      -1.071   3.714 -29.109  1.00  1.47           C  
ATOM   1366  C   VAL A  84      -0.172   4.893 -28.733  1.00  1.47           C  
ATOM   1367  O   VAL A  84      -0.122   5.930 -29.415  1.00  1.47           O  
ATOM   1368  CB  VAL A  84      -2.162   3.481 -28.052  1.00  1.47           C  
ATOM   1369  CG1 VAL A  84      -3.010   4.645 -27.879  1.00  1.47           C  
ATOM   1370  CG2 VAL A  84      -2.940   2.253 -28.425  1.00  1.47           C  
ATOM   1371  H   VAL A  84       0.015   2.110 -28.272  1.00  1.47           H  
ATOM   1372  HA  VAL A  84      -1.524   3.895 -30.084  1.00  1.47           H  
ATOM   1373  HB  VAL A  84      -1.681   3.327 -27.094  1.00  1.47           H  
ATOM   1374 1HG1 VAL A  84      -3.744   4.457 -27.097  1.00  1.47           H  
ATOM   1375 2HG1 VAL A  84      -2.388   5.461 -27.602  1.00  1.47           H  
ATOM   1376 3HG1 VAL A  84      -3.521   4.850 -28.799  1.00  1.47           H  
ATOM   1377 1HG2 VAL A  84      -3.702   2.050 -27.682  1.00  1.47           H  
ATOM   1378 2HG2 VAL A  84      -3.389   2.417 -29.363  1.00  1.47           H  
ATOM   1379 3HG2 VAL A  84      -2.268   1.397 -28.491  1.00  1.47           H  
ATOM   1380  N   MET A  85       0.593   4.708 -27.651  1.00  1.57           N  
ATOM   1381  CA  MET A  85       1.481   5.743 -27.113  1.00  1.57           C  
ATOM   1382  C   MET A  85       2.570   6.173 -28.095  1.00  1.57           C  
ATOM   1383  O   MET A  85       3.108   7.276 -27.999  1.00  1.57           O  
ATOM   1384  CB  MET A  85       2.164   5.226 -25.849  1.00  1.57           C  
ATOM   1385  CG  MET A  85       3.214   4.130 -26.114  1.00  1.57           C  
ATOM   1386  SD  MET A  85       3.998   3.459 -24.624  1.00  1.57           S  
ATOM   1387  CE  MET A  85       5.176   4.772 -24.276  1.00  1.57           C  
ATOM   1388  H   MET A  85       0.531   3.823 -27.150  1.00  1.57           H  
ATOM   1389  HA  MET A  85       0.879   6.618 -26.869  1.00  1.57           H  
ATOM   1390 1HB  MET A  85       2.646   6.049 -25.326  1.00  1.57           H  
ATOM   1391 2HB  MET A  85       1.409   4.806 -25.176  1.00  1.57           H  
ATOM   1392 1HG  MET A  85       2.753   3.327 -26.664  1.00  1.57           H  
ATOM   1393 2HG  MET A  85       4.007   4.544 -26.725  1.00  1.57           H  
ATOM   1394 1HE  MET A  85       5.757   4.522 -23.387  1.00  1.57           H  
ATOM   1395 2HE  MET A  85       5.849   4.891 -25.123  1.00  1.57           H  
ATOM   1396 3HE  MET A  85       4.636   5.706 -24.109  1.00  1.57           H  
ATOM   1397  N   GLY A  86       2.921   5.289 -29.025  1.00  1.64           N  
ATOM   1398  CA  GLY A  86       3.946   5.578 -30.011  1.00  1.64           C  
ATOM   1399  C   GLY A  86       3.345   5.787 -31.393  1.00  1.64           C  
ATOM   1400  O   GLY A  86       4.073   5.828 -32.386  1.00  1.64           O  
ATOM   1401  H   GLY A  86       2.459   4.392 -29.049  1.00  1.64           H  
ATOM   1402 1HA  GLY A  86       4.502   6.467 -29.714  1.00  1.64           H  
ATOM   1403 2HA  GLY A  86       4.655   4.753 -30.042  1.00  1.64           H  
ATOM   1404  N   ALA A  87       2.016   5.858 -31.472  1.00  1.64           N  
ATOM   1405  CA  ALA A  87       1.357   5.987 -32.761  1.00  1.64           C  
ATOM   1406  C   ALA A  87       0.482   7.227 -32.872  1.00  1.64           C  
ATOM   1407  O   ALA A  87       0.556   7.958 -33.862  1.00  1.64           O  
ATOM   1408  CB  ALA A  87       0.503   4.761 -33.006  1.00  1.64           C  
ATOM   1409  H   ALA A  87       1.447   5.846 -30.631  1.00  1.64           H  
ATOM   1410  HA  ALA A  87       2.124   6.048 -33.530  1.00  1.64           H  
ATOM   1411 1HB  ALA A  87       0.037   4.820 -33.978  1.00  1.64           H  
ATOM   1412 2HB  ALA A  87       1.125   3.870 -32.962  1.00  1.64           H  
ATOM   1413 3HB  ALA A  87      -0.272   4.703 -32.241  1.00  1.64           H  
ATOM   1414  N   CYS A  88      -0.363   7.456 -31.868  1.00  1.56           N  
ATOM   1415  CA  CYS A  88      -1.360   8.519 -31.951  1.00  1.56           C  
ATOM   1416  C   CYS A  88      -1.530   9.394 -30.739  1.00  1.56           C  
ATOM   1417  O   CYS A  88      -1.892  10.568 -30.849  1.00  1.56           O  
ATOM   1418  CB  CYS A  88      -2.742   7.891 -32.156  1.00  1.56           C  
ATOM   1419  SG  CYS A  88      -3.322   6.825 -30.739  1.00  1.56           S  
ATOM   1420  H   CYS A  88      -0.345   6.847 -31.054  1.00  1.56           H  
ATOM   1421  HA  CYS A  88      -1.109   9.152 -32.800  1.00  1.56           H  
ATOM   1422 1HB  CYS A  88      -3.480   8.675 -32.316  1.00  1.56           H  
ATOM   1423 2HB  CYS A  88      -2.726   7.282 -33.025  1.00  1.56           H  
ATOM   1424  N   CYS A  89      -1.379   8.792 -29.584  1.00  1.41           N  
ATOM   1425  CA  CYS A  89      -1.865   9.412 -28.384  1.00  1.41           C  
ATOM   1426  C   CYS A  89      -0.782   9.733 -27.365  1.00  1.41           C  
ATOM   1427  O   CYS A  89      -0.298   8.864 -26.644  1.00  1.41           O  
ATOM   1428  CB  CYS A  89      -2.927   8.487 -27.869  1.00  1.41           C  
ATOM   1429  SG  CYS A  89      -4.235   8.104 -29.176  1.00  1.41           S  
ATOM   1430  H   CYS A  89      -0.996   7.850 -29.545  1.00  1.41           H  
ATOM   1431  HA  CYS A  89      -2.350  10.347 -28.659  1.00  1.41           H  
ATOM   1432 1HB  CYS A  89      -2.468   7.585 -27.565  1.00  1.41           H  
ATOM   1433 2HB  CYS A  89      -3.419   8.924 -27.001  1.00  1.41           H  
ATOM   1434  N   GLU A  90      -0.432  11.011 -27.306  1.00  1.23           N  
ATOM   1435  CA  GLU A  90       0.660  11.544 -26.490  1.00  1.23           C  
ATOM   1436  C   GLU A  90       0.510  11.357 -24.969  1.00  1.23           C  
ATOM   1437  O   GLU A  90       1.508  11.326 -24.251  1.00  1.23           O  
ATOM   1438  CB  GLU A  90       0.816  13.032 -26.796  1.00  1.23           C  
ATOM   1439  CG  GLU A  90       1.328  13.344 -28.190  1.00  1.23           C  
ATOM   1440  CD  GLU A  90       1.423  14.830 -28.466  1.00  1.23           C  
ATOM   1441  OE1 GLU A  90       0.900  15.597 -27.691  1.00  1.23           O  
ATOM   1442  OE2 GLU A  90       2.022  15.193 -29.451  1.00  1.23           O  
ATOM   1443  H   GLU A  90      -0.920  11.650 -27.919  1.00  1.23           H  
ATOM   1444  HA  GLU A  90       1.575  11.035 -26.794  1.00  1.23           H  
ATOM   1445 1HB  GLU A  90      -0.136  13.541 -26.653  1.00  1.23           H  
ATOM   1446 2HB  GLU A  90       1.515  13.457 -26.119  1.00  1.23           H  
ATOM   1447 1HG  GLU A  90       2.315  12.900 -28.309  1.00  1.23           H  
ATOM   1448 2HG  GLU A  90       0.662  12.883 -28.920  1.00  1.23           H  
ATOM   1449  N   ASN A  91      -0.726  11.269 -24.481  1.00  1.08           N  
ATOM   1450  CA  ASN A  91      -0.981  11.157 -23.047  1.00  1.08           C  
ATOM   1451  C   ASN A  91      -2.183  10.234 -22.802  1.00  1.08           C  
ATOM   1452  O   ASN A  91      -3.264  10.676 -22.416  1.00  1.08           O  
ATOM   1453  CB  ASN A  91      -1.213  12.546 -22.461  1.00  1.08           C  
ATOM   1454  CG  ASN A  91      -1.192  12.643 -20.944  1.00  1.08           C  
ATOM   1455  OD1 ASN A  91      -0.520  11.881 -20.251  1.00  1.08           O  
ATOM   1456  ND2 ASN A  91      -1.935  13.599 -20.429  1.00  1.08           N  
ATOM   1457  H   ASN A  91      -1.502  11.281 -25.124  1.00  1.08           H  
ATOM   1458  HA  ASN A  91      -0.113  10.703 -22.566  1.00  1.08           H  
ATOM   1459 1HB  ASN A  91      -0.451  13.196 -22.841  1.00  1.08           H  
ATOM   1460 2HB  ASN A  91      -2.166  12.931 -22.820  1.00  1.08           H  
ATOM   1461 1HD2 ASN A  91      -1.991  13.735 -19.441  1.00  1.08           H  
ATOM   1462 2HD2 ASN A  91      -2.458  14.198 -21.035  1.00  1.08           H  
ATOM   1463  N   VAL A  92      -1.990   8.942 -23.059  1.00  0.97           N  
ATOM   1464  CA  VAL A  92      -3.051   7.947 -22.922  1.00  0.97           C  
ATOM   1465  C   VAL A  92      -3.557   7.808 -21.487  1.00  0.97           C  
ATOM   1466  O   VAL A  92      -2.773   7.597 -20.562  1.00  0.97           O  
ATOM   1467  CB  VAL A  92      -2.529   6.555 -23.364  1.00  0.97           C  
ATOM   1468  CG1 VAL A  92      -3.562   5.487 -23.083  1.00  0.97           C  
ATOM   1469  CG2 VAL A  92      -2.195   6.557 -24.833  1.00  0.97           C  
ATOM   1470  H   VAL A  92      -1.079   8.648 -23.386  1.00  0.97           H  
ATOM   1471  HA  VAL A  92      -3.883   8.243 -23.563  1.00  0.97           H  
ATOM   1472  HB  VAL A  92      -1.632   6.315 -22.790  1.00  0.97           H  
ATOM   1473 1HG1 VAL A  92      -3.151   4.547 -23.375  1.00  0.97           H  
ATOM   1474 2HG1 VAL A  92      -3.791   5.458 -22.025  1.00  0.97           H  
ATOM   1475 3HG1 VAL A  92      -4.475   5.684 -23.645  1.00  0.97           H  
ATOM   1476 1HG2 VAL A  92      -1.815   5.572 -25.117  1.00  0.97           H  
ATOM   1477 2HG2 VAL A  92      -3.092   6.781 -25.404  1.00  0.97           H  
ATOM   1478 3HG2 VAL A  92      -1.433   7.308 -25.034  1.00  0.97           H  
ATOM   1479  N   ILE A  93      -4.878   7.895 -21.337  1.00  0.92           N  
ATOM   1480  CA  ILE A  93      -5.591   7.739 -20.068  1.00  0.92           C  
ATOM   1481  C   ILE A  93      -6.187   6.334 -20.017  1.00  0.92           C  
ATOM   1482  O   ILE A  93      -6.302   5.697 -18.968  1.00  0.92           O  
ATOM   1483  CB  ILE A  93      -6.719   8.770 -19.922  1.00  0.92           C  
ATOM   1484  CG1 ILE A  93      -6.162  10.188 -20.052  1.00  0.92           C  
ATOM   1485  CG2 ILE A  93      -7.360   8.603 -18.574  1.00  0.92           C  
ATOM   1486  CD1 ILE A  93      -5.088  10.507 -19.041  1.00  0.92           C  
ATOM   1487  H   ILE A  93      -5.418   8.103 -22.164  1.00  0.92           H  
ATOM   1488  HA  ILE A  93      -4.889   7.853 -19.242  1.00  0.92           H  
ATOM   1489  HB  ILE A  93      -7.460   8.619 -20.705  1.00  0.92           H  
ATOM   1490 1HG1 ILE A  93      -5.736  10.316 -21.050  1.00  0.92           H  
ATOM   1491 2HG1 ILE A  93      -6.975  10.897 -19.931  1.00  0.92           H  
ATOM   1492 1HG2 ILE A  93      -8.161   9.320 -18.452  1.00  0.92           H  
ATOM   1493 2HG2 ILE A  93      -7.754   7.599 -18.474  1.00  0.92           H  
ATOM   1494 3HG2 ILE A  93      -6.604   8.772 -17.839  1.00  0.92           H  
ATOM   1495 1HD1 ILE A  93      -4.732  11.526 -19.191  1.00  0.92           H  
ATOM   1496 2HD1 ILE A  93      -5.485  10.405 -18.026  1.00  0.92           H  
ATOM   1497 3HD1 ILE A  93      -4.273   9.812 -19.190  1.00  0.92           H  
ATOM   1498  N   GLY A  94      -6.647   5.912 -21.180  1.00  0.92           N  
ATOM   1499  CA  GLY A  94      -7.308   4.641 -21.415  1.00  0.92           C  
ATOM   1500  C   GLY A  94      -7.917   4.709 -22.813  1.00  0.92           C  
ATOM   1501  O   GLY A  94      -7.622   5.641 -23.567  1.00  0.92           O  
ATOM   1502  H   GLY A  94      -6.510   6.513 -21.974  1.00  0.92           H  
ATOM   1503 1HA  GLY A  94      -6.583   3.833 -21.350  1.00  0.92           H  
ATOM   1504 2HA  GLY A  94      -8.069   4.453 -20.665  1.00  0.92           H  
ATOM   1505  N   TYR A  95      -8.765   3.744 -23.162  1.00  0.95           N  
ATOM   1506  CA  TYR A  95      -9.386   3.709 -24.491  1.00  0.95           C  
ATOM   1507  C   TYR A  95     -10.879   3.492 -24.403  1.00  0.95           C  
ATOM   1508  O   TYR A  95     -11.338   2.572 -23.736  1.00  0.95           O  
ATOM   1509  CB  TYR A  95      -8.794   2.605 -25.362  1.00  0.95           C  
ATOM   1510  CG  TYR A  95      -9.473   2.481 -26.723  1.00  0.95           C  
ATOM   1511  CD1 TYR A  95      -9.188   3.358 -27.771  1.00  0.95           C  
ATOM   1512  CD2 TYR A  95     -10.397   1.497 -26.904  1.00  0.95           C  
ATOM   1513  CE1 TYR A  95      -9.851   3.216 -28.991  1.00  0.95           C  
ATOM   1514  CE2 TYR A  95     -11.042   1.348 -28.100  1.00  0.95           C  
ATOM   1515  CZ  TYR A  95     -10.785   2.200 -29.146  1.00  0.95           C  
ATOM   1516  OH  TYR A  95     -11.479   2.047 -30.343  1.00  0.95           O  
ATOM   1517  H   TYR A  95      -8.985   3.005 -22.486  1.00  0.95           H  
ATOM   1518  HA  TYR A  95      -9.223   4.670 -24.977  1.00  0.95           H  
ATOM   1519 1HB  TYR A  95      -7.744   2.800 -25.531  1.00  0.95           H  
ATOM   1520 2HB  TYR A  95      -8.879   1.646 -24.848  1.00  0.95           H  
ATOM   1521  HD1 TYR A  95      -8.456   4.154 -27.637  1.00  0.95           H  
ATOM   1522  HD2 TYR A  95     -10.622   0.834 -26.085  1.00  0.95           H  
ATOM   1523  HE1 TYR A  95      -9.640   3.901 -29.813  1.00  0.95           H  
ATOM   1524  HE2 TYR A  95     -11.772   0.554 -28.215  1.00  0.95           H  
ATOM   1525  HH  TYR A  95     -12.079   1.297 -30.271  1.00  0.95           H  
ATOM   1526  N   MET A  96     -11.644   4.338 -25.080  1.00  0.98           N  
ATOM   1527  CA  MET A  96     -13.087   4.199 -25.034  1.00  0.98           C  
ATOM   1528  C   MET A  96     -13.603   3.614 -26.362  1.00  0.98           C  
ATOM   1529  O   MET A  96     -13.574   4.293 -27.393  1.00  0.98           O  
ATOM   1530  CB  MET A  96     -13.759   5.539 -24.757  1.00  0.98           C  
ATOM   1531  CG  MET A  96     -15.274   5.446 -24.637  1.00  0.98           C  
ATOM   1532  SD  MET A  96     -15.809   4.496 -23.162  1.00  0.98           S  
ATOM   1533  CE  MET A  96     -15.526   5.631 -21.808  1.00  0.98           C  
ATOM   1534  H   MET A  96     -11.218   5.080 -25.617  1.00  0.98           H  
ATOM   1535  HA  MET A  96     -13.323   3.557 -24.200  1.00  0.98           H  
ATOM   1536 1HB  MET A  96     -13.374   5.966 -23.840  1.00  0.98           H  
ATOM   1537 2HB  MET A  96     -13.531   6.236 -25.565  1.00  0.98           H  
ATOM   1538 1HG  MET A  96     -15.698   6.446 -24.577  1.00  0.98           H  
ATOM   1539 2HG  MET A  96     -15.678   4.954 -25.527  1.00  0.98           H  
ATOM   1540 1HE  MET A  96     -15.814   5.154 -20.868  1.00  0.98           H  
ATOM   1541 2HE  MET A  96     -14.488   5.897 -21.771  1.00  0.98           H  
ATOM   1542 3HE  MET A  96     -16.124   6.530 -21.956  1.00  0.98           H  
ATOM   1543  N   PRO A  97     -14.103   2.367 -26.376  1.00  0.98           N  
ATOM   1544  CA  PRO A  97     -14.529   1.630 -27.544  1.00  0.98           C  
ATOM   1545  C   PRO A  97     -15.846   2.099 -28.099  1.00  0.98           C  
ATOM   1546  O   PRO A  97     -16.873   1.442 -27.933  1.00  0.98           O  
ATOM   1547  CB  PRO A  97     -14.615   0.195 -27.022  1.00  0.98           C  
ATOM   1548  CG  PRO A  97     -14.980   0.348 -25.589  1.00  0.98           C  
ATOM   1549  CD  PRO A  97     -14.242   1.594 -25.134  1.00  0.98           C  
ATOM   1550  HA  PRO A  97     -13.765   1.720 -28.321  1.00  0.98           H  
ATOM   1551 1HB  PRO A  97     -15.365  -0.366 -27.600  1.00  0.98           H  
ATOM   1552 2HB  PRO A  97     -13.657  -0.315 -27.164  1.00  0.98           H  
ATOM   1553 1HG  PRO A  97     -16.072   0.443 -25.485  1.00  0.98           H  
ATOM   1554 2HG  PRO A  97     -14.684  -0.549 -25.028  1.00  0.98           H  
ATOM   1555 1HD  PRO A  97     -14.871   2.094 -24.403  1.00  0.98           H  
ATOM   1556 2HD  PRO A  97     -13.250   1.327 -24.745  1.00  0.98           H  
ATOM   1557  N   ILE A  98     -15.806   3.247 -28.760  1.00  0.95           N  
ATOM   1558  CA  ILE A  98     -16.997   3.798 -29.373  1.00  0.95           C  
ATOM   1559  C   ILE A  98     -17.615   2.657 -30.171  1.00  0.95           C  
ATOM   1560  O   ILE A  98     -16.883   1.975 -30.890  1.00  0.95           O  
ATOM   1561  CB  ILE A  98     -16.617   4.903 -30.368  1.00  0.95           C  
ATOM   1562  CG1 ILE A  98     -17.863   5.647 -30.883  1.00  0.95           C  
ATOM   1563  CG2 ILE A  98     -15.869   4.281 -31.506  1.00  0.95           C  
ATOM   1564  CD1 ILE A  98     -17.546   6.898 -31.677  1.00  0.95           C  
ATOM   1565  H   ILE A  98     -14.918   3.748 -28.797  1.00  0.95           H  
ATOM   1566  HA  ILE A  98     -17.644   4.193 -28.605  1.00  0.95           H  
ATOM   1567  HB  ILE A  98     -15.977   5.631 -29.871  1.00  0.95           H  
ATOM   1568 1HG1 ILE A  98     -18.448   4.969 -31.516  1.00  0.95           H  
ATOM   1569 2HG1 ILE A  98     -18.473   5.936 -30.029  1.00  0.95           H  
ATOM   1570 1HG2 ILE A  98     -15.573   5.058 -32.190  1.00  0.95           H  
ATOM   1571 2HG2 ILE A  98     -14.983   3.777 -31.126  1.00  0.95           H  
ATOM   1572 3HG2 ILE A  98     -16.515   3.556 -32.014  1.00  0.95           H  
ATOM   1573 1HD1 ILE A  98     -18.468   7.368 -31.996  1.00  0.95           H  
ATOM   1574 2HD1 ILE A  98     -16.982   7.593 -31.058  1.00  0.95           H  
ATOM   1575 3HD1 ILE A  98     -16.959   6.633 -32.550  1.00  0.95           H  
ATOM   1576  N   PRO A  99     -18.925   2.402 -30.075  1.00  0.88           N  
ATOM   1577  CA  PRO A  99     -19.581   1.327 -30.772  1.00  0.88           C  
ATOM   1578  C   PRO A  99     -19.336   1.420 -32.255  1.00  0.88           C  
ATOM   1579  O   PRO A  99     -19.380   2.513 -32.822  1.00  0.88           O  
ATOM   1580  CB  PRO A  99     -21.061   1.599 -30.468  1.00  0.88           C  
ATOM   1581  CG  PRO A  99     -21.047   2.308 -29.138  1.00  0.88           C  
ATOM   1582  CD  PRO A  99     -19.812   3.174 -29.177  1.00  0.88           C  
ATOM   1583  HA  PRO A  99     -19.243   0.364 -30.370  1.00  0.88           H  
ATOM   1584 1HB  PRO A  99     -21.502   2.214 -31.272  1.00  0.88           H  
ATOM   1585 2HB  PRO A  99     -21.619   0.651 -30.448  1.00  0.88           H  
ATOM   1586 1HG  PRO A  99     -21.971   2.899 -29.019  1.00  0.88           H  
ATOM   1587 2HG  PRO A  99     -21.027   1.579 -28.315  1.00  0.88           H  
ATOM   1588 1HD  PRO A  99     -20.035   4.157 -29.595  1.00  0.88           H  
ATOM   1589 2HD  PRO A  99     -19.428   3.208 -28.152  1.00  0.88           H  
ATOM   1590  N   VAL A 100     -19.106   0.272 -32.884  1.00  0.81           N  
ATOM   1591  CA  VAL A 100     -18.921   0.251 -34.321  1.00  0.81           C  
ATOM   1592  C   VAL A 100     -19.990  -0.642 -34.914  1.00  0.81           C  
ATOM   1593  O   VAL A 100     -20.033  -1.841 -34.630  1.00  0.81           O  
ATOM   1594  CB  VAL A 100     -17.515  -0.259 -34.712  1.00  0.81           C  
ATOM   1595  CG1 VAL A 100     -17.376  -0.262 -36.229  1.00  0.81           C  
ATOM   1596  CG2 VAL A 100     -16.455   0.639 -34.099  1.00  0.81           C  
ATOM   1597  H   VAL A 100     -19.066  -0.591 -32.362  1.00  0.81           H  
ATOM   1598  HA  VAL A 100     -19.049   1.249 -34.709  1.00  0.81           H  
ATOM   1599  HB  VAL A 100     -17.390  -1.280 -34.362  1.00  0.81           H  
ATOM   1600 1HG1 VAL A 100     -16.395  -0.629 -36.496  1.00  0.81           H  
ATOM   1601 2HG1 VAL A 100     -18.139  -0.906 -36.671  1.00  0.81           H  
ATOM   1602 3HG1 VAL A 100     -17.497   0.748 -36.603  1.00  0.81           H  
ATOM   1603 1HG2 VAL A 100     -15.464   0.282 -34.382  1.00  0.81           H  
ATOM   1604 2HG2 VAL A 100     -16.590   1.641 -34.458  1.00  0.81           H  
ATOM   1605 3HG2 VAL A 100     -16.546   0.631 -33.016  1.00  0.81           H  
ATOM   1606  N   GLY A 101     -20.883  -0.051 -35.690  1.00  0.74           N  
ATOM   1607  CA  GLY A 101     -21.958  -0.820 -36.279  1.00  0.74           C  
ATOM   1608  C   GLY A 101     -21.499  -1.217 -37.650  1.00  0.74           C  
ATOM   1609  O   GLY A 101     -20.441  -0.770 -38.086  1.00  0.74           O  
ATOM   1610  H   GLY A 101     -20.782   0.940 -35.895  1.00  0.74           H  
ATOM   1611 1HA  GLY A 101     -22.175  -1.702 -35.677  1.00  0.74           H  
ATOM   1612 2HA  GLY A 101     -22.862  -0.216 -36.338  1.00  0.74           H  
ATOM   1613  N   VAL A 102     -22.270  -2.029 -38.347  1.00  0.69           N  
ATOM   1614  CA  VAL A 102     -21.869  -2.391 -39.692  1.00  0.69           C  
ATOM   1615  C   VAL A 102     -23.014  -2.190 -40.663  1.00  0.69           C  
ATOM   1616  O   VAL A 102     -24.125  -2.671 -40.431  1.00  0.69           O  
ATOM   1617  CB  VAL A 102     -21.356  -3.843 -39.743  1.00  0.69           C  
ATOM   1618  CG1 VAL A 102     -20.975  -4.192 -41.163  1.00  0.69           C  
ATOM   1619  CG2 VAL A 102     -20.143  -4.008 -38.802  1.00  0.69           C  
ATOM   1620  H   VAL A 102     -23.129  -2.389 -37.956  1.00  0.69           H  
ATOM   1621  HA  VAL A 102     -21.055  -1.741 -39.999  1.00  0.69           H  
ATOM   1622  HB  VAL A 102     -22.150  -4.522 -39.441  1.00  0.69           H  
ATOM   1623 1HG1 VAL A 102     -20.625  -5.223 -41.183  1.00  0.69           H  
ATOM   1624 2HG1 VAL A 102     -21.838  -4.088 -41.819  1.00  0.69           H  
ATOM   1625 3HG1 VAL A 102     -20.183  -3.525 -41.502  1.00  0.69           H  
ATOM   1626 1HG2 VAL A 102     -19.784  -5.036 -38.855  1.00  0.69           H  
ATOM   1627 2HG2 VAL A 102     -19.351  -3.331 -39.112  1.00  0.69           H  
ATOM   1628 3HG2 VAL A 102     -20.422  -3.784 -37.777  1.00  0.69           H  
ATOM   1629  N   ALA A 103     -22.744  -1.461 -41.734  1.00  0.67           N  
ATOM   1630  CA  ALA A 103     -23.731  -1.224 -42.772  1.00  0.67           C  
ATOM   1631  C   ALA A 103     -23.436  -2.143 -43.947  1.00  0.67           C  
ATOM   1632  O   ALA A 103     -22.270  -2.418 -44.249  1.00  0.67           O  
ATOM   1633  CB  ALA A 103     -23.708   0.231 -43.197  1.00  0.67           C  
ATOM   1634  H   ALA A 103     -21.806  -1.073 -41.836  1.00  0.67           H  
ATOM   1635  HA  ALA A 103     -24.720  -1.473 -42.384  1.00  0.67           H  
ATOM   1636 1HB  ALA A 103     -24.456   0.394 -43.970  1.00  0.67           H  
ATOM   1637 2HB  ALA A 103     -23.937   0.860 -42.341  1.00  0.67           H  
ATOM   1638 3HB  ALA A 103     -22.723   0.487 -43.585  1.00  0.67           H  
ATOM   1639  N   GLY A 104     -24.459  -2.560 -44.678  1.00  0.66           N  
ATOM   1640  CA  GLY A 104     -24.171  -3.362 -45.854  1.00  0.66           C  
ATOM   1641  C   GLY A 104     -24.270  -4.859 -45.564  1.00  0.66           C  
ATOM   1642  O   GLY A 104     -24.868  -5.261 -44.568  1.00  0.66           O  
ATOM   1643  H   GLY A 104     -25.424  -2.374 -44.409  1.00  0.66           H  
ATOM   1644 1HA  GLY A 104     -24.875  -3.097 -46.642  1.00  0.66           H  
ATOM   1645 2HA  GLY A 104     -23.174  -3.108 -46.209  1.00  0.66           H  
ATOM   1646  N   PRO A 105     -23.679  -5.698 -46.419  1.00  0.67           N  
ATOM   1647  CA  PRO A 105     -22.773  -5.422 -47.528  1.00  0.67           C  
ATOM   1648  C   PRO A 105     -23.277  -4.429 -48.572  1.00  0.67           C  
ATOM   1649  O   PRO A 105     -24.440  -4.458 -48.977  1.00  0.67           O  
ATOM   1650  CB  PRO A 105     -22.631  -6.811 -48.156  1.00  0.67           C  
ATOM   1651  CG  PRO A 105     -22.882  -7.775 -47.025  1.00  0.67           C  
ATOM   1652  CD  PRO A 105     -23.958  -7.118 -46.211  1.00  0.67           C  
ATOM   1653  HA  PRO A 105     -21.814  -5.092 -47.120  1.00  0.67           H  
ATOM   1654 1HB  PRO A 105     -23.337  -6.925 -48.993  1.00  0.67           H  
ATOM   1655 2HB  PRO A 105     -21.622  -6.916 -48.577  1.00  0.67           H  
ATOM   1656 1HG  PRO A 105     -23.201  -8.745 -47.433  1.00  0.67           H  
ATOM   1657 2HG  PRO A 105     -21.965  -7.961 -46.468  1.00  0.67           H  
ATOM   1658 1HD  PRO A 105     -24.957  -7.367 -46.596  1.00  0.67           H  
ATOM   1659 2HD  PRO A 105     -23.851  -7.375 -45.145  1.00  0.67           H  
ATOM   1660  N   LEU A 106     -22.374  -3.557 -48.993  1.00  0.70           N  
ATOM   1661  CA  LEU A 106     -22.605  -2.537 -49.999  1.00  0.70           C  
ATOM   1662  C   LEU A 106     -21.894  -2.943 -51.267  1.00  0.70           C  
ATOM   1663  O   LEU A 106     -20.691  -3.223 -51.253  1.00  0.70           O  
ATOM   1664  CB  LEU A 106     -22.081  -1.186 -49.502  1.00  0.70           C  
ATOM   1665  CG  LEU A 106     -22.150   0.004 -50.471  1.00  0.70           C  
ATOM   1666  CD1 LEU A 106     -23.601   0.364 -50.825  1.00  0.70           C  
ATOM   1667  CD2 LEU A 106     -21.466   1.183 -49.798  1.00  0.70           C  
ATOM   1668  H   LEU A 106     -21.451  -3.592 -48.575  1.00  0.70           H  
ATOM   1669  HA  LEU A 106     -23.673  -2.462 -50.199  1.00  0.70           H  
ATOM   1670 1HB  LEU A 106     -22.643  -0.912 -48.612  1.00  0.70           H  
ATOM   1671 2HB  LEU A 106     -21.035  -1.313 -49.209  1.00  0.70           H  
ATOM   1672  HG  LEU A 106     -21.640  -0.254 -51.393  1.00  0.70           H  
ATOM   1673 1HD1 LEU A 106     -23.608   1.213 -51.510  1.00  0.70           H  
ATOM   1674 2HD1 LEU A 106     -24.091  -0.485 -51.299  1.00  0.70           H  
ATOM   1675 3HD1 LEU A 106     -24.127   0.629 -49.931  1.00  0.70           H  
ATOM   1676 1HD2 LEU A 106     -21.491   2.018 -50.464  1.00  0.70           H  
ATOM   1677 2HD2 LEU A 106     -21.991   1.434 -48.876  1.00  0.70           H  
ATOM   1678 3HD2 LEU A 106     -20.432   0.929 -49.566  1.00  0.70           H  
ATOM   1679  N   CYS A 107     -22.632  -3.056 -52.359  1.00  0.73           N  
ATOM   1680  CA  CYS A 107     -21.984  -3.490 -53.579  1.00  0.73           C  
ATOM   1681  C   CYS A 107     -21.404  -2.316 -54.354  1.00  0.73           C  
ATOM   1682  O   CYS A 107     -22.136  -1.385 -54.704  1.00  0.73           O  
ATOM   1683  CB  CYS A 107     -22.919  -4.291 -54.465  1.00  0.73           C  
ATOM   1684  SG  CYS A 107     -22.101  -4.846 -55.958  1.00  0.73           S  
ATOM   1685  H   CYS A 107     -23.617  -2.837 -52.338  1.00  0.73           H  
ATOM   1686  HA  CYS A 107     -21.176  -4.151 -53.303  1.00  0.73           H  
ATOM   1687 1HB  CYS A 107     -23.264  -5.174 -53.922  1.00  0.73           H  
ATOM   1688 2HB  CYS A 107     -23.785  -3.712 -54.729  1.00  0.73           H  
ATOM   1689  HG  CYS A 107     -21.002  -5.301 -55.326  1.00  0.73           H  
ATOM   1690  N   LEU A 108     -20.082  -2.346 -54.530  1.00  0.76           N  
ATOM   1691  CA  LEU A 108     -19.299  -1.308 -55.199  1.00  0.76           C  
ATOM   1692  C   LEU A 108     -18.546  -1.895 -56.402  1.00  0.76           C  
ATOM   1693  O   LEU A 108     -17.605  -2.666 -56.210  1.00  0.76           O  
ATOM   1694  CB  LEU A 108     -18.278  -0.721 -54.206  1.00  0.76           C  
ATOM   1695  CG  LEU A 108     -18.850  -0.154 -52.898  1.00  0.76           C  
ATOM   1696  CD1 LEU A 108     -17.737   0.249 -51.977  1.00  0.76           C  
ATOM   1697  CD2 LEU A 108     -19.709   1.014 -53.210  1.00  0.76           C  
ATOM   1698  H   LEU A 108     -19.602  -3.179 -54.202  1.00  0.76           H  
ATOM   1699  HA  LEU A 108     -19.970  -0.524 -55.547  1.00  0.76           H  
ATOM   1700 1HB  LEU A 108     -17.566  -1.502 -53.947  1.00  0.76           H  
ATOM   1701 2HB  LEU A 108     -17.738   0.083 -54.707  1.00  0.76           H  
ATOM   1702  HG  LEU A 108     -19.437  -0.927 -52.392  1.00  0.76           H  
ATOM   1703 1HD1 LEU A 108     -18.177   0.628 -51.057  1.00  0.76           H  
ATOM   1704 2HD1 LEU A 108     -17.119  -0.597 -51.753  1.00  0.76           H  
ATOM   1705 3HD1 LEU A 108     -17.131   1.023 -52.449  1.00  0.76           H  
ATOM   1706 1HD2 LEU A 108     -20.119   1.416 -52.305  1.00  0.76           H  
ATOM   1707 2HD2 LEU A 108     -19.118   1.783 -53.714  1.00  0.76           H  
ATOM   1708 3HD2 LEU A 108     -20.502   0.676 -53.853  1.00  0.76           H  
ATOM   1709  N   ASP A 109     -18.948  -1.572 -57.631  1.00  0.78           N  
ATOM   1710  CA  ASP A 109     -18.280  -2.126 -58.817  1.00  0.78           C  
ATOM   1711  C   ASP A 109     -18.171  -3.650 -58.786  1.00  0.78           C  
ATOM   1712  O   ASP A 109     -17.108  -4.213 -59.042  1.00  0.78           O  
ATOM   1713  CB  ASP A 109     -16.903  -1.483 -59.011  1.00  0.78           C  
ATOM   1714  CG  ASP A 109     -16.996  -0.013 -59.447  1.00  0.78           C  
ATOM   1715  OD1 ASP A 109     -17.413   0.241 -60.569  1.00  0.78           O  
ATOM   1716  OD2 ASP A 109     -16.706   0.854 -58.659  1.00  0.78           O  
ATOM   1717  H   ASP A 109     -19.725  -0.933 -57.742  1.00  0.78           H  
ATOM   1718  HA  ASP A 109     -18.884  -1.864 -59.686  1.00  0.78           H  
ATOM   1719 1HB  ASP A 109     -16.330  -1.543 -58.087  1.00  0.78           H  
ATOM   1720 2HB  ASP A 109     -16.351  -2.041 -59.768  1.00  0.78           H  
ATOM   1721  N   GLU A 110     -19.288  -4.295 -58.456  1.00  0.78           N  
ATOM   1722  CA  GLU A 110     -19.451  -5.748 -58.346  1.00  0.78           C  
ATOM   1723  C   GLU A 110     -18.637  -6.413 -57.221  1.00  0.78           C  
ATOM   1724  O   GLU A 110     -18.597  -7.642 -57.135  1.00  0.78           O  
ATOM   1725  CB  GLU A 110     -19.130  -6.428 -59.683  1.00  0.78           C  
ATOM   1726  CG  GLU A 110     -20.017  -5.969 -60.847  1.00  0.78           C  
ATOM   1727  CD  GLU A 110     -19.753  -6.714 -62.145  1.00  0.78           C  
ATOM   1728  OE1 GLU A 110     -18.820  -7.480 -62.198  1.00  0.78           O  
ATOM   1729  OE2 GLU A 110     -20.492  -6.510 -63.081  1.00  0.78           O  
ATOM   1730  H   GLU A 110     -20.102  -3.726 -58.262  1.00  0.78           H  
ATOM   1731  HA  GLU A 110     -20.502  -5.943 -58.143  1.00  0.78           H  
ATOM   1732 1HB  GLU A 110     -18.092  -6.270 -59.955  1.00  0.78           H  
ATOM   1733 2HB  GLU A 110     -19.270  -7.504 -59.576  1.00  0.78           H  
ATOM   1734 1HG  GLU A 110     -21.061  -6.108 -60.566  1.00  0.78           H  
ATOM   1735 2HG  GLU A 110     -19.856  -4.905 -61.011  1.00  0.78           H  
ATOM   1736  N   LYS A 111     -18.081  -5.624 -56.304  1.00  0.76           N  
ATOM   1737  CA  LYS A 111     -17.421  -6.164 -55.122  1.00  0.76           C  
ATOM   1738  C   LYS A 111     -18.345  -5.894 -53.950  1.00  0.76           C  
ATOM   1739  O   LYS A 111     -19.106  -4.933 -53.999  1.00  0.76           O  
ATOM   1740  CB  LYS A 111     -16.068  -5.502 -54.902  1.00  0.76           C  
ATOM   1741  CG  LYS A 111     -15.043  -5.757 -55.978  1.00  0.76           C  
ATOM   1742  CD  LYS A 111     -13.720  -5.078 -55.630  1.00  0.76           C  
ATOM   1743  CE  LYS A 111     -12.672  -5.308 -56.710  1.00  0.76           C  
ATOM   1744  NZ  LYS A 111     -11.377  -4.653 -56.374  1.00  0.76           N  
ATOM   1745  H   LYS A 111     -18.078  -4.614 -56.431  1.00  0.76           H  
ATOM   1746  HA  LYS A 111     -17.293  -7.241 -55.227  1.00  0.76           H  
ATOM   1747 1HB  LYS A 111     -16.221  -4.432 -54.891  1.00  0.76           H  
ATOM   1748 2HB  LYS A 111     -15.657  -5.798 -53.937  1.00  0.76           H  
ATOM   1749 1HG  LYS A 111     -14.887  -6.829 -56.093  1.00  0.76           H  
ATOM   1750 2HG  LYS A 111     -15.414  -5.354 -56.927  1.00  0.76           H  
ATOM   1751 1HD  LYS A 111     -13.887  -4.003 -55.522  1.00  0.76           H  
ATOM   1752 2HD  LYS A 111     -13.347  -5.464 -54.682  1.00  0.76           H  
ATOM   1753 1HE  LYS A 111     -12.509  -6.378 -56.825  1.00  0.76           H  
ATOM   1754 2HE  LYS A 111     -13.040  -4.902 -57.653  1.00  0.76           H  
ATOM   1755 1HZ  LYS A 111     -10.710  -4.825 -57.110  1.00  0.76           H  
ATOM   1756 2HZ  LYS A 111     -11.518  -3.655 -56.275  1.00  0.76           H  
ATOM   1757 3HZ  LYS A 111     -11.024  -5.030 -55.506  1.00  0.76           H  
ATOM   1758  N   GLU A 112     -18.284  -6.693 -52.891  1.00  0.73           N  
ATOM   1759  CA  GLU A 112     -19.170  -6.429 -51.754  1.00  0.73           C  
ATOM   1760  C   GLU A 112     -18.407  -6.115 -50.474  1.00  0.73           C  
ATOM   1761  O   GLU A 112     -17.564  -6.900 -50.036  1.00  0.73           O  
ATOM   1762  CB  GLU A 112     -20.104  -7.624 -51.545  1.00  0.73           C  
ATOM   1763  CG  GLU A 112     -21.075  -7.874 -52.704  1.00  0.73           C  
ATOM   1764  CD  GLU A 112     -22.011  -9.043 -52.460  1.00  0.73           C  
ATOM   1765  OE1 GLU A 112     -21.914  -9.653 -51.422  1.00  0.73           O  
ATOM   1766  OE2 GLU A 112     -22.820  -9.320 -53.314  1.00  0.73           O  
ATOM   1767  H   GLU A 112     -17.646  -7.477 -52.871  1.00  0.73           H  
ATOM   1768  HA  GLU A 112     -19.783  -5.560 -51.981  1.00  0.73           H  
ATOM   1769 1HB  GLU A 112     -19.515  -8.527 -51.394  1.00  0.73           H  
ATOM   1770 2HB  GLU A 112     -20.694  -7.464 -50.651  1.00  0.73           H  
ATOM   1771 1HG  GLU A 112     -21.667  -6.971 -52.861  1.00  0.73           H  
ATOM   1772 2HG  GLU A 112     -20.503  -8.058 -53.613  1.00  0.73           H  
ATOM   1773  N   PHE A 113     -18.719  -4.964 -49.872  1.00  0.69           N  
ATOM   1774  CA  PHE A 113     -18.033  -4.545 -48.658  1.00  0.69           C  
ATOM   1775  C   PHE A 113     -18.952  -4.301 -47.473  1.00  0.69           C  
ATOM   1776  O   PHE A 113     -19.966  -3.613 -47.579  1.00  0.69           O  
ATOM   1777  CB  PHE A 113     -17.278  -3.235 -48.913  1.00  0.69           C  
ATOM   1778  CG  PHE A 113     -16.197  -3.332 -49.913  1.00  0.69           C  
ATOM   1779  CD1 PHE A 113     -16.477  -3.198 -51.254  1.00  0.69           C  
ATOM   1780  CD2 PHE A 113     -14.893  -3.551 -49.524  1.00  0.69           C  
ATOM   1781  CE1 PHE A 113     -15.480  -3.274 -52.184  1.00  0.69           C  
ATOM   1782  CE2 PHE A 113     -13.889  -3.637 -50.459  1.00  0.69           C  
ATOM   1783  CZ  PHE A 113     -14.185  -3.500 -51.791  1.00  0.69           C  
ATOM   1784  H   PHE A 113     -19.424  -4.357 -50.293  1.00  0.69           H  
ATOM   1785  HA  PHE A 113     -17.319  -5.321 -48.378  1.00  0.69           H  
ATOM   1786 1HB  PHE A 113     -17.983  -2.472 -49.249  1.00  0.69           H  
ATOM   1787 2HB  PHE A 113     -16.845  -2.884 -47.977  1.00  0.69           H  
ATOM   1788  HD1 PHE A 113     -17.511  -3.022 -51.572  1.00  0.69           H  
ATOM   1789  HD2 PHE A 113     -14.663  -3.656 -48.465  1.00  0.69           H  
ATOM   1790  HE1 PHE A 113     -15.715  -3.151 -53.229  1.00  0.69           H  
ATOM   1791  HE2 PHE A 113     -12.858  -3.811 -50.144  1.00  0.69           H  
ATOM   1792  HZ  PHE A 113     -13.390  -3.564 -52.532  1.00  0.69           H  
ATOM   1793  N   GLN A 114     -18.580  -4.837 -46.327  1.00  0.65           N  
ATOM   1794  CA  GLN A 114     -19.314  -4.551 -45.103  1.00  0.65           C  
ATOM   1795  C   GLN A 114     -18.659  -3.326 -44.544  1.00  0.65           C  
ATOM   1796  O   GLN A 114     -17.439  -3.312 -44.429  1.00  0.65           O  
ATOM   1797  CB  GLN A 114     -19.237  -5.712 -44.131  1.00  0.65           C  
ATOM   1798  CG  GLN A 114     -19.970  -6.935 -44.586  1.00  0.65           C  
ATOM   1799  CD  GLN A 114     -19.888  -8.060 -43.580  1.00  0.65           C  
ATOM   1800  OE1 GLN A 114     -19.821  -7.822 -42.371  1.00  0.65           O  
ATOM   1801  NE2 GLN A 114     -19.897  -9.297 -44.067  1.00  0.65           N  
ATOM   1802  H   GLN A 114     -17.758  -5.426 -46.294  1.00  0.65           H  
ATOM   1803  HA  GLN A 114     -20.357  -4.320 -45.325  1.00  0.65           H  
ATOM   1804 1HB  GLN A 114     -18.193  -5.983 -43.973  1.00  0.65           H  
ATOM   1805 2HB  GLN A 114     -19.632  -5.415 -43.193  1.00  0.65           H  
ATOM   1806 1HG  GLN A 114     -21.020  -6.664 -44.705  1.00  0.65           H  
ATOM   1807 2HG  GLN A 114     -19.557  -7.276 -45.536  1.00  0.65           H  
ATOM   1808 1HE2 GLN A 114     -19.846 -10.080 -43.445  1.00  0.65           H  
ATOM   1809 2HE2 GLN A 114     -19.954  -9.447 -45.054  1.00  0.65           H  
ATOM   1810  N   VAL A 115     -19.424  -2.296 -44.217  1.00  0.64           N  
ATOM   1811  CA  VAL A 115     -18.764  -1.078 -43.807  1.00  0.64           C  
ATOM   1812  C   VAL A 115     -18.922  -0.765 -42.329  1.00  0.64           C  
ATOM   1813  O   VAL A 115     -20.039  -0.541 -41.863  1.00  0.64           O  
ATOM   1814  CB  VAL A 115     -19.283   0.097 -44.647  1.00  0.64           C  
ATOM   1815  CG1 VAL A 115     -18.584   1.392 -44.212  1.00  0.64           C  
ATOM   1816  CG2 VAL A 115     -19.044  -0.206 -46.127  1.00  0.64           C  
ATOM   1817  H   VAL A 115     -20.440  -2.346 -44.286  1.00  0.64           H  
ATOM   1818  HA  VAL A 115     -17.740  -1.185 -44.064  1.00  0.64           H  
ATOM   1819  HB  VAL A 115     -20.351   0.225 -44.473  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 115     -18.960   2.226 -44.802  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 115     -18.778   1.581 -43.157  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 115     -17.510   1.298 -44.367  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 115     -19.418   0.622 -46.732  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 115     -17.979  -0.333 -46.304  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 115     -19.570  -1.122 -46.408  1.00  0.64           H  
ATOM   1826  N   PRO A 116     -17.836  -0.794 -41.543  1.00  0.65           N  
ATOM   1827  CA  PRO A 116     -17.856  -0.506 -40.137  1.00  0.65           C  
ATOM   1828  C   PRO A 116     -18.076   0.982 -39.964  1.00  0.65           C  
ATOM   1829  O   PRO A 116     -17.456   1.781 -40.671  1.00  0.65           O  
ATOM   1830  CB  PRO A 116     -16.481  -0.964 -39.689  1.00  0.65           C  
ATOM   1831  CG  PRO A 116     -15.604  -0.834 -40.913  1.00  0.65           C  
ATOM   1832  CD  PRO A 116     -16.501  -1.096 -42.079  1.00  0.65           C  
ATOM   1833  HA  PRO A 116     -18.648  -1.087 -39.653  1.00  0.65           H  
ATOM   1834 1HB  PRO A 116     -16.144  -0.324 -38.880  1.00  0.65           H  
ATOM   1835 2HB  PRO A 116     -16.537  -1.973 -39.283  1.00  0.65           H  
ATOM   1836 1HG  PRO A 116     -15.135   0.161 -40.947  1.00  0.65           H  
ATOM   1837 2HG  PRO A 116     -14.788  -1.569 -40.874  1.00  0.65           H  
ATOM   1838 1HD  PRO A 116     -16.218  -0.381 -42.851  1.00  0.65           H  
ATOM   1839 2HD  PRO A 116     -16.420  -2.141 -42.410  1.00  0.65           H  
ATOM   1840  N   MET A 117     -18.904   1.349 -39.007  1.00  0.68           N  
ATOM   1841  CA  MET A 117     -19.204   2.745 -38.753  1.00  0.68           C  
ATOM   1842  C   MET A 117     -19.212   3.050 -37.260  1.00  0.68           C  
ATOM   1843  O   MET A 117     -20.010   2.502 -36.496  1.00  0.68           O  
ATOM   1844  CB  MET A 117     -20.559   3.053 -39.396  1.00  0.68           C  
ATOM   1845  CG  MET A 117     -20.599   2.962 -40.935  1.00  0.68           C  
ATOM   1846  SD  MET A 117     -22.222   3.280 -41.627  1.00  0.68           S  
ATOM   1847  CE  MET A 117     -22.433   5.004 -41.291  1.00  0.68           C  
ATOM   1848  H   MET A 117     -19.379   0.626 -38.475  1.00  0.68           H  
ATOM   1849  HA  MET A 117     -18.431   3.361 -39.215  1.00  0.68           H  
ATOM   1850 1HB  MET A 117     -21.269   2.318 -39.033  1.00  0.68           H  
ATOM   1851 2HB  MET A 117     -20.909   4.034 -39.088  1.00  0.68           H  
ATOM   1852 1HG  MET A 117     -19.885   3.671 -41.361  1.00  0.68           H  
ATOM   1853 2HG  MET A 117     -20.311   1.967 -41.247  1.00  0.68           H  
ATOM   1854 1HE  MET A 117     -23.398   5.324 -41.677  1.00  0.68           H  
ATOM   1855 2HE  MET A 117     -22.394   5.176 -40.218  1.00  0.68           H  
ATOM   1856 3HE  MET A 117     -21.640   5.566 -41.774  1.00  0.68           H  
ATOM   1857  N   ALA A 118     -18.303   3.920 -36.838  1.00  0.73           N  
ATOM   1858  CA  ALA A 118     -18.132   4.238 -35.432  1.00  0.73           C  
ATOM   1859  C   ALA A 118     -18.936   5.436 -35.000  1.00  0.73           C  
ATOM   1860  O   ALA A 118     -18.647   6.566 -35.393  1.00  0.73           O  
ATOM   1861  CB  ALA A 118     -16.698   4.490 -35.159  1.00  0.73           C  
ATOM   1862  H   ALA A 118     -17.679   4.371 -37.505  1.00  0.73           H  
ATOM   1863  HA  ALA A 118     -18.460   3.393 -34.848  1.00  0.73           H  
ATOM   1864 1HB  ALA A 118     -16.576   4.706 -34.134  1.00  0.73           H  
ATOM   1865 2HB  ALA A 118     -16.106   3.631 -35.427  1.00  0.73           H  
ATOM   1866 3HB  ALA A 118     -16.409   5.320 -35.747  1.00  0.73           H  
ATOM   1867  N   THR A 119     -19.973   5.170 -34.238  1.00  0.80           N  
ATOM   1868  CA  THR A 119     -20.874   6.212 -33.788  1.00  0.80           C  
ATOM   1869  C   THR A 119     -21.782   5.708 -32.688  1.00  0.80           C  
ATOM   1870  O   THR A 119     -22.138   4.532 -32.639  1.00  0.80           O  
ATOM   1871  CB  THR A 119     -21.732   6.805 -34.927  1.00  0.80           C  
ATOM   1872  OG1 THR A 119     -22.502   7.900 -34.388  1.00  0.80           O  
ATOM   1873  CG2 THR A 119     -22.674   5.750 -35.502  1.00  0.80           C  
ATOM   1874  H   THR A 119     -20.091   4.205 -33.921  1.00  0.80           H  
ATOM   1875  HA  THR A 119     -20.279   7.023 -33.377  1.00  0.80           H  
ATOM   1876  HB  THR A 119     -21.088   7.183 -35.720  1.00  0.80           H  
ATOM   1877  HG1 THR A 119     -22.941   8.377 -35.110  1.00  0.80           H  
ATOM   1878 1HG2 THR A 119     -23.277   6.192 -36.287  1.00  0.80           H  
ATOM   1879 2HG2 THR A 119     -22.091   4.922 -35.911  1.00  0.80           H  
ATOM   1880 3HG2 THR A 119     -23.329   5.377 -34.716  1.00  0.80           H  
ATOM   1881  N   THR A 120     -22.248   6.629 -31.866  1.00  0.85           N  
ATOM   1882  CA  THR A 120     -23.237   6.287 -30.863  1.00  0.85           C  
ATOM   1883  C   THR A 120     -24.645   6.449 -31.457  1.00  0.85           C  
ATOM   1884  O   THR A 120     -25.644   5.954 -30.923  1.00  0.85           O  
ATOM   1885  CB  THR A 120     -23.021   7.143 -29.607  1.00  0.85           C  
ATOM   1886  OG1 THR A 120     -23.179   8.532 -29.926  1.00  0.85           O  
ATOM   1887  CG2 THR A 120     -21.606   6.906 -29.076  1.00  0.85           C  
ATOM   1888  H   THR A 120     -21.918   7.581 -31.953  1.00  0.85           H  
ATOM   1889  HA  THR A 120     -23.106   5.240 -30.585  1.00  0.85           H  
ATOM   1890  HB  THR A 120     -23.747   6.868 -28.844  1.00  0.85           H  
ATOM   1891  HG1 THR A 120     -24.099   8.708 -30.144  1.00  0.85           H  
ATOM   1892 1HG2 THR A 120     -21.446   7.511 -28.184  1.00  0.85           H  
ATOM   1893 2HG2 THR A 120     -21.490   5.856 -28.826  1.00  0.85           H  
ATOM   1894 3HG2 THR A 120     -20.877   7.183 -29.838  1.00  0.85           H  
ATOM   1895  N   GLU A 121     -24.718   7.102 -32.612  1.00  0.89           N  
ATOM   1896  CA  GLU A 121     -25.985   7.342 -33.277  1.00  0.89           C  
ATOM   1897  C   GLU A 121     -26.332   6.146 -34.142  1.00  0.89           C  
ATOM   1898  O   GLU A 121     -26.182   6.182 -35.361  1.00  0.89           O  
ATOM   1899  CB  GLU A 121     -25.941   8.607 -34.134  1.00  0.89           C  
ATOM   1900  CG  GLU A 121     -25.711   9.888 -33.360  1.00  0.89           C  
ATOM   1901  CD  GLU A 121     -25.756  11.117 -34.231  1.00  0.89           C  
ATOM   1902  OE1 GLU A 121     -25.842  10.976 -35.428  1.00  0.89           O  
ATOM   1903  OE2 GLU A 121     -25.701  12.199 -33.696  1.00  0.89           O  
ATOM   1904  H   GLU A 121     -23.869   7.442 -33.050  1.00  0.89           H  
ATOM   1905  HA  GLU A 121     -26.764   7.459 -32.523  1.00  0.89           H  
ATOM   1906 1HB  GLU A 121     -25.151   8.512 -34.879  1.00  0.89           H  
ATOM   1907 2HB  GLU A 121     -26.880   8.709 -34.672  1.00  0.89           H  
ATOM   1908 1HG  GLU A 121     -26.474   9.973 -32.587  1.00  0.89           H  
ATOM   1909 2HG  GLU A 121     -24.739   9.829 -32.869  1.00  0.89           H  
ATOM   1910  N   GLY A 122     -26.828   5.092 -33.504  1.00  0.90           N  
ATOM   1911  CA  GLY A 122     -27.120   3.821 -34.180  1.00  0.90           C  
ATOM   1912  C   GLY A 122     -28.033   3.991 -35.399  1.00  0.90           C  
ATOM   1913  O   GLY A 122     -27.956   3.215 -36.356  1.00  0.90           O  
ATOM   1914  H   GLY A 122     -26.902   5.175 -32.489  1.00  0.90           H  
ATOM   1915 1HA  GLY A 122     -26.182   3.358 -34.489  1.00  0.90           H  
ATOM   1916 2HA  GLY A 122     -27.588   3.140 -33.468  1.00  0.90           H  
ATOM   1917  N   CYS A 123     -28.887   5.015 -35.362  1.00  0.88           N  
ATOM   1918  CA  CYS A 123     -29.810   5.321 -36.447  1.00  0.88           C  
ATOM   1919  C   CYS A 123     -29.077   5.707 -37.733  1.00  0.88           C  
ATOM   1920  O   CYS A 123     -29.623   5.564 -38.830  1.00  0.88           O  
ATOM   1921  CB  CYS A 123     -30.701   6.483 -36.047  1.00  0.88           C  
ATOM   1922  SG  CYS A 123     -29.759   8.010 -35.812  1.00  0.88           S  
ATOM   1923  H   CYS A 123     -28.883   5.603 -34.541  1.00  0.88           H  
ATOM   1924  HA  CYS A 123     -30.426   4.444 -36.633  1.00  0.88           H  
ATOM   1925 1HB  CYS A 123     -31.446   6.658 -36.823  1.00  0.88           H  
ATOM   1926 2HB  CYS A 123     -31.225   6.253 -35.121  1.00  0.88           H  
ATOM   1927  HG  CYS A 123     -29.010   7.867 -36.912  1.00  0.88           H  
ATOM   1928  N   LEU A 124     -27.840   6.202 -37.613  1.00  0.84           N  
ATOM   1929  CA  LEU A 124     -27.051   6.574 -38.778  1.00  0.84           C  
ATOM   1930  C   LEU A 124     -26.758   5.336 -39.571  1.00  0.84           C  
ATOM   1931  O   LEU A 124     -26.894   5.295 -40.798  1.00  0.84           O  
ATOM   1932  CB  LEU A 124     -25.695   7.151 -38.388  1.00  0.84           C  
ATOM   1933  CG  LEU A 124     -24.798   7.516 -39.576  1.00  0.84           C  
ATOM   1934  CD1 LEU A 124     -25.467   8.635 -40.360  1.00  0.84           C  
ATOM   1935  CD2 LEU A 124     -23.400   7.867 -39.084  1.00  0.84           C  
ATOM   1936  H   LEU A 124     -27.412   6.285 -36.694  1.00  0.84           H  
ATOM   1937  HA  LEU A 124     -27.612   7.278 -39.390  1.00  0.84           H  
ATOM   1938 1HB  LEU A 124     -25.853   8.048 -37.787  1.00  0.84           H  
ATOM   1939 2HB  LEU A 124     -25.167   6.425 -37.776  1.00  0.84           H  
ATOM   1940  HG  LEU A 124     -24.724   6.665 -40.243  1.00  0.84           H  
ATOM   1941 1HD1 LEU A 124     -24.876   8.894 -41.212  1.00  0.84           H  
ATOM   1942 2HD1 LEU A 124     -26.450   8.310 -40.698  1.00  0.84           H  
ATOM   1943 3HD1 LEU A 124     -25.578   9.512 -39.726  1.00  0.84           H  
ATOM   1944 1HD2 LEU A 124     -22.770   8.109 -39.932  1.00  0.84           H  
ATOM   1945 2HD2 LEU A 124     -23.447   8.710 -38.407  1.00  0.84           H  
ATOM   1946 3HD2 LEU A 124     -22.978   7.015 -38.557  1.00  0.84           H  
ATOM   1947  N   VAL A 125     -26.300   4.327 -38.846  1.00  0.79           N  
ATOM   1948  CA  VAL A 125     -25.851   3.098 -39.443  1.00  0.79           C  
ATOM   1949  C   VAL A 125     -27.052   2.372 -40.003  1.00  0.79           C  
ATOM   1950  O   VAL A 125     -27.012   1.868 -41.124  1.00  0.79           O  
ATOM   1951  CB  VAL A 125     -25.133   2.239 -38.401  1.00  0.79           C  
ATOM   1952  CG1 VAL A 125     -24.737   0.889 -39.033  1.00  0.79           C  
ATOM   1953  CG2 VAL A 125     -23.945   3.025 -37.874  1.00  0.79           C  
ATOM   1954  H   VAL A 125     -26.258   4.430 -37.838  1.00  0.79           H  
ATOM   1955  HA  VAL A 125     -25.158   3.328 -40.252  1.00  0.79           H  
ATOM   1956  HB  VAL A 125     -25.814   2.020 -37.576  1.00  0.79           H  
ATOM   1957 1HG1 VAL A 125     -24.242   0.273 -38.294  1.00  0.79           H  
ATOM   1958 2HG1 VAL A 125     -25.631   0.375 -39.390  1.00  0.79           H  
ATOM   1959 3HG1 VAL A 125     -24.058   1.060 -39.869  1.00  0.79           H  
ATOM   1960 1HG2 VAL A 125     -23.412   2.445 -37.121  1.00  0.79           H  
ATOM   1961 2HG2 VAL A 125     -23.291   3.252 -38.688  1.00  0.79           H  
ATOM   1962 3HG2 VAL A 125     -24.303   3.955 -37.429  1.00  0.79           H  
ATOM   1963  N   ALA A 126     -28.140   2.332 -39.225  1.00  0.74           N  
ATOM   1964  CA  ALA A 126     -29.361   1.684 -39.687  1.00  0.74           C  
ATOM   1965  C   ALA A 126     -29.899   2.344 -40.955  1.00  0.74           C  
ATOM   1966  O   ALA A 126     -30.310   1.653 -41.897  1.00  0.74           O  
ATOM   1967  CB  ALA A 126     -30.419   1.750 -38.607  1.00  0.74           C  
ATOM   1968  H   ALA A 126     -28.114   2.752 -38.294  1.00  0.74           H  
ATOM   1969  HA  ALA A 126     -29.128   0.644 -39.911  1.00  0.74           H  
ATOM   1970 1HB  ALA A 126     -31.320   1.245 -38.948  1.00  0.74           H  
ATOM   1971 2HB  ALA A 126     -30.047   1.267 -37.704  1.00  0.74           H  
ATOM   1972 3HB  ALA A 126     -30.645   2.790 -38.394  1.00  0.74           H  
ATOM   1973  N   SER A 127     -29.849   3.682 -41.006  1.00  0.70           N  
ATOM   1974  CA  SER A 127     -30.325   4.408 -42.171  1.00  0.70           C  
ATOM   1975  C   SER A 127     -29.449   4.093 -43.368  1.00  0.70           C  
ATOM   1976  O   SER A 127     -29.957   3.812 -44.462  1.00  0.70           O  
ATOM   1977  CB  SER A 127     -30.294   5.907 -41.909  1.00  0.70           C  
ATOM   1978  OG  SER A 127     -31.193   6.266 -40.896  1.00  0.70           O  
ATOM   1979  H   SER A 127     -29.518   4.222 -40.208  1.00  0.70           H  
ATOM   1980  HA  SER A 127     -31.346   4.097 -42.386  1.00  0.70           H  
ATOM   1981 1HB  SER A 127     -29.285   6.209 -41.625  1.00  0.70           H  
ATOM   1982 2HB  SER A 127     -30.547   6.437 -42.828  1.00  0.70           H  
ATOM   1983  HG  SER A 127     -30.800   5.918 -40.066  1.00  0.70           H  
ATOM   1984  N   THR A 128     -28.138   4.067 -43.134  1.00  0.67           N  
ATOM   1985  CA  THR A 128     -27.168   3.801 -44.171  1.00  0.67           C  
ATOM   1986  C   THR A 128     -27.382   2.394 -44.703  1.00  0.67           C  
ATOM   1987  O   THR A 128     -27.356   2.175 -45.916  1.00  0.67           O  
ATOM   1988  CB  THR A 128     -25.750   4.022 -43.622  1.00  0.67           C  
ATOM   1989  OG1 THR A 128     -25.634   5.382 -43.171  1.00  0.67           O  
ATOM   1990  CG2 THR A 128     -24.742   3.786 -44.686  1.00  0.67           C  
ATOM   1991  H   THR A 128     -27.791   4.297 -42.202  1.00  0.67           H  
ATOM   1992  HA  THR A 128     -27.333   4.485 -44.994  1.00  0.67           H  
ATOM   1993  HB  THR A 128     -25.567   3.347 -42.788  1.00  0.67           H  
ATOM   1994  HG1 THR A 128     -26.184   5.492 -42.362  1.00  0.67           H  
ATOM   1995 1HG2 THR A 128     -23.773   3.958 -44.261  1.00  0.67           H  
ATOM   1996 2HG2 THR A 128     -24.816   2.765 -45.033  1.00  0.67           H  
ATOM   1997 3HG2 THR A 128     -24.910   4.470 -45.519  1.00  0.67           H  
ATOM   1998  N   ASN A 129     -27.619   1.441 -43.801  1.00  0.64           N  
ATOM   1999  CA  ASN A 129     -27.861   0.057 -44.171  1.00  0.64           C  
ATOM   2000  C   ASN A 129     -29.063  -0.058 -45.107  1.00  0.64           C  
ATOM   2001  O   ASN A 129     -29.002  -0.769 -46.113  1.00  0.64           O  
ATOM   2002  CB  ASN A 129     -28.058  -0.809 -42.945  1.00  0.64           C  
ATOM   2003  CG  ASN A 129     -28.147  -2.239 -43.308  1.00  0.64           C  
ATOM   2004  OD1 ASN A 129     -27.206  -2.813 -43.877  1.00  0.64           O  
ATOM   2005  ND2 ASN A 129     -29.261  -2.856 -42.996  1.00  0.64           N  
ATOM   2006  H   ASN A 129     -27.613   1.686 -42.814  1.00  0.64           H  
ATOM   2007  HA  ASN A 129     -26.988  -0.309 -44.709  1.00  0.64           H  
ATOM   2008 1HB  ASN A 129     -27.230  -0.658 -42.248  1.00  0.64           H  
ATOM   2009 2HB  ASN A 129     -28.973  -0.515 -42.433  1.00  0.64           H  
ATOM   2010 1HD2 ASN A 129     -29.372  -3.825 -43.218  1.00  0.64           H  
ATOM   2011 2HD2 ASN A 129     -29.997  -2.356 -42.539  1.00  0.64           H  
ATOM   2012  N   ARG A 130     -30.163   0.633 -44.786  1.00  0.63           N  
ATOM   2013  CA  ARG A 130     -31.348   0.601 -45.645  1.00  0.63           C  
ATOM   2014  C   ARG A 130     -30.984   1.077 -47.053  1.00  0.63           C  
ATOM   2015  O   ARG A 130     -31.387   0.480 -48.059  1.00  0.63           O  
ATOM   2016  CB  ARG A 130     -32.431   1.497 -45.081  1.00  0.63           C  
ATOM   2017  CG  ARG A 130     -33.753   1.502 -45.806  1.00  0.63           C  
ATOM   2018  CD  ARG A 130     -34.672   2.446 -45.138  1.00  0.63           C  
ATOM   2019  NE  ARG A 130     -35.997   2.433 -45.692  1.00  0.63           N  
ATOM   2020  CZ  ARG A 130     -36.955   3.312 -45.400  1.00  0.63           C  
ATOM   2021  NH1 ARG A 130     -36.753   4.323 -44.583  1.00  0.63           N  
ATOM   2022  NH2 ARG A 130     -38.096   3.118 -45.952  1.00  0.63           N  
ATOM   2023  H   ARG A 130     -30.178   1.181 -43.921  1.00  0.63           H  
ATOM   2024  HA  ARG A 130     -31.717  -0.422 -45.698  1.00  0.63           H  
ATOM   2025 1HB  ARG A 130     -32.617   1.224 -44.043  1.00  0.63           H  
ATOM   2026 2HB  ARG A 130     -32.074   2.521 -45.077  1.00  0.63           H  
ATOM   2027 1HG  ARG A 130     -33.603   1.825 -46.834  1.00  0.63           H  
ATOM   2028 2HG  ARG A 130     -34.198   0.506 -45.795  1.00  0.63           H  
ATOM   2029 1HD  ARG A 130     -34.742   2.194 -44.082  1.00  0.63           H  
ATOM   2030 2HD  ARG A 130     -34.274   3.457 -45.242  1.00  0.63           H  
ATOM   2031  HE  ARG A 130     -36.267   1.688 -46.351  1.00  0.63           H  
ATOM   2032 1HH1 ARG A 130     -35.848   4.456 -44.158  1.00  0.63           H  
ATOM   2033 2HH1 ARG A 130     -37.507   4.969 -44.383  1.00  0.63           H  
ATOM   2034 1HH2 ARG A 130     -38.157   2.282 -46.559  1.00  0.63           H  
ATOM   2035 2HH2 ARG A 130     -38.864   3.753 -45.778  1.00  0.63           H  
ATOM   2036  N   GLY A 131     -30.203   2.156 -47.120  1.00  0.62           N  
ATOM   2037  CA  GLY A 131     -29.745   2.686 -48.394  1.00  0.62           C  
ATOM   2038  C   GLY A 131     -28.846   1.685 -49.113  1.00  0.62           C  
ATOM   2039  O   GLY A 131     -28.935   1.518 -50.332  1.00  0.62           O  
ATOM   2040  H   GLY A 131     -29.921   2.621 -46.253  1.00  0.62           H  
ATOM   2041 1HA  GLY A 131     -30.601   2.943 -49.016  1.00  0.62           H  
ATOM   2042 2HA  GLY A 131     -29.192   3.596 -48.212  1.00  0.62           H  
ATOM   2043  N   CYS A 132     -27.991   0.992 -48.348  1.00  0.61           N  
ATOM   2044  CA  CYS A 132     -27.065   0.031 -48.925  1.00  0.61           C  
ATOM   2045  C   CYS A 132     -27.871  -1.077 -49.570  1.00  0.61           C  
ATOM   2046  O   CYS A 132     -27.552  -1.516 -50.676  1.00  0.61           O  
ATOM   2047  CB  CYS A 132     -26.144  -0.573 -47.854  1.00  0.61           C  
ATOM   2048  SG  CYS A 132     -24.941   0.601 -47.130  1.00  0.61           S  
ATOM   2049  H   CYS A 132     -27.957   1.181 -47.349  1.00  0.61           H  
ATOM   2050  HA  CYS A 132     -26.468   0.528 -49.686  1.00  0.61           H  
ATOM   2051 1HB  CYS A 132     -26.737  -0.989 -47.053  1.00  0.61           H  
ATOM   2052 2HB  CYS A 132     -25.583  -1.394 -48.296  1.00  0.61           H  
ATOM   2053  HG  CYS A 132     -25.887   1.441 -46.631  1.00  0.61           H  
ATOM   2054  N   ARG A 133     -28.951  -1.493 -48.894  1.00  0.61           N  
ATOM   2055  CA  ARG A 133     -29.856  -2.501 -49.421  1.00  0.61           C  
ATOM   2056  C   ARG A 133     -30.450  -2.047 -50.742  1.00  0.61           C  
ATOM   2057  O   ARG A 133     -30.424  -2.786 -51.727  1.00  0.61           O  
ATOM   2058  CB  ARG A 133     -30.996  -2.794 -48.454  1.00  0.61           C  
ATOM   2059  CG  ARG A 133     -31.999  -3.799 -48.977  1.00  0.61           C  
ATOM   2060  CD  ARG A 133     -33.071  -4.075 -48.005  1.00  0.61           C  
ATOM   2061  NE  ARG A 133     -34.072  -4.960 -48.563  1.00  0.61           N  
ATOM   2062  CZ  ARG A 133     -35.259  -5.233 -47.997  1.00  0.61           C  
ATOM   2063  NH1 ARG A 133     -35.589  -4.679 -46.853  1.00  0.61           N  
ATOM   2064  NH2 ARG A 133     -36.096  -6.059 -48.598  1.00  0.61           N  
ATOM   2065  H   ARG A 133     -29.134  -1.098 -47.972  1.00  0.61           H  
ATOM   2066  HA  ARG A 133     -29.292  -3.419 -49.586  1.00  0.61           H  
ATOM   2067 1HB  ARG A 133     -30.594  -3.157 -47.509  1.00  0.61           H  
ATOM   2068 2HB  ARG A 133     -31.545  -1.895 -48.245  1.00  0.61           H  
ATOM   2069 1HG  ARG A 133     -32.460  -3.388 -49.873  1.00  0.61           H  
ATOM   2070 2HG  ARG A 133     -31.496  -4.734 -49.224  1.00  0.61           H  
ATOM   2071 1HD  ARG A 133     -32.649  -4.548 -47.120  1.00  0.61           H  
ATOM   2072 2HD  ARG A 133     -33.553  -3.145 -47.723  1.00  0.61           H  
ATOM   2073  HE  ARG A 133     -33.860  -5.408 -49.442  1.00  0.61           H  
ATOM   2074 1HH1 ARG A 133     -34.948  -4.048 -46.394  1.00  0.61           H  
ATOM   2075 2HH1 ARG A 133     -36.482  -4.886 -46.431  1.00  0.61           H  
ATOM   2076 1HH2 ARG A 133     -35.840  -6.484 -49.479  1.00  0.61           H  
ATOM   2077 2HH2 ARG A 133     -36.989  -6.268 -48.177  1.00  0.61           H  
ATOM   2078  N   ALA A 134     -30.967  -0.816 -50.784  1.00  0.61           N  
ATOM   2079  CA  ALA A 134     -31.580  -0.322 -52.013  1.00  0.61           C  
ATOM   2080  C   ALA A 134     -30.568  -0.315 -53.173  1.00  0.61           C  
ATOM   2081  O   ALA A 134     -30.891  -0.709 -54.305  1.00  0.61           O  
ATOM   2082  CB  ALA A 134     -32.131   1.072 -51.771  1.00  0.61           C  
ATOM   2083  H   ALA A 134     -30.960  -0.236 -49.940  1.00  0.61           H  
ATOM   2084  HA  ALA A 134     -32.392  -0.992 -52.273  1.00  0.61           H  
ATOM   2085 1HB  ALA A 134     -32.611   1.438 -52.667  1.00  0.61           H  
ATOM   2086 2HB  ALA A 134     -32.855   1.037 -50.958  1.00  0.61           H  
ATOM   2087 3HB  ALA A 134     -31.317   1.724 -51.498  1.00  0.61           H  
ATOM   2088  N   ILE A 135     -29.331   0.080 -52.879  1.00  0.62           N  
ATOM   2089  CA  ILE A 135     -28.276   0.098 -53.881  1.00  0.62           C  
ATOM   2090  C   ILE A 135     -27.893  -1.311 -54.325  1.00  0.62           C  
ATOM   2091  O   ILE A 135     -27.761  -1.571 -55.526  1.00  0.62           O  
ATOM   2092  CB  ILE A 135     -27.057   0.901 -53.382  1.00  0.62           C  
ATOM   2093  CG1 ILE A 135     -27.457   2.383 -53.298  1.00  0.62           C  
ATOM   2094  CG2 ILE A 135     -25.855   0.698 -54.272  1.00  0.62           C  
ATOM   2095  CD1 ILE A 135     -26.469   3.247 -52.594  1.00  0.62           C  
ATOM   2096  H   ILE A 135     -29.123   0.401 -51.931  1.00  0.62           H  
ATOM   2097  HA  ILE A 135     -28.658   0.624 -54.754  1.00  0.62           H  
ATOM   2098  HB  ILE A 135     -26.815   0.575 -52.367  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 135     -27.598   2.765 -54.307  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 135     -28.401   2.445 -52.770  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 135     -25.024   1.269 -53.875  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 135     -25.597  -0.351 -54.279  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 135     -26.079   1.029 -55.284  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 135     -26.830   4.277 -52.569  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 135     -26.353   2.874 -51.588  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 135     -25.513   3.211 -53.109  1.00  0.62           H  
ATOM   2107  N   GLY A 136     -27.735  -2.226 -53.369  1.00  0.63           N  
ATOM   2108  CA  GLY A 136     -27.385  -3.609 -53.666  1.00  0.63           C  
ATOM   2109  C   GLY A 136     -28.439  -4.254 -54.562  1.00  0.63           C  
ATOM   2110  O   GLY A 136     -28.107  -4.901 -55.556  1.00  0.63           O  
ATOM   2111  H   GLY A 136     -27.855  -1.954 -52.397  1.00  0.63           H  
ATOM   2112 1HA  GLY A 136     -26.411  -3.644 -54.151  1.00  0.63           H  
ATOM   2113 2HA  GLY A 136     -27.305  -4.164 -52.730  1.00  0.63           H  
ATOM   2114  N   LEU A 137     -29.715  -4.041 -54.242  1.00  0.63           N  
ATOM   2115  CA  LEU A 137     -30.814  -4.604 -55.019  1.00  0.63           C  
ATOM   2116  C   LEU A 137     -30.821  -4.071 -56.444  1.00  0.63           C  
ATOM   2117  O   LEU A 137     -31.197  -4.780 -57.379  1.00  0.63           O  
ATOM   2118  CB  LEU A 137     -32.140  -4.295 -54.345  1.00  0.63           C  
ATOM   2119  CG  LEU A 137     -32.399  -5.006 -53.042  1.00  0.63           C  
ATOM   2120  CD1 LEU A 137     -33.617  -4.420 -52.433  1.00  0.63           C  
ATOM   2121  CD2 LEU A 137     -32.574  -6.482 -53.299  1.00  0.63           C  
ATOM   2122  H   LEU A 137     -29.932  -3.494 -53.408  1.00  0.63           H  
ATOM   2123  HA  LEU A 137     -30.688  -5.684 -55.058  1.00  0.63           H  
ATOM   2124 1HB  LEU A 137     -32.176  -3.220 -54.145  1.00  0.63           H  
ATOM   2125 2HB  LEU A 137     -32.944  -4.545 -55.030  1.00  0.63           H  
ATOM   2126  HG  LEU A 137     -31.567  -4.858 -52.364  1.00  0.63           H  
ATOM   2127 1HD1 LEU A 137     -33.826  -4.903 -51.489  1.00  0.63           H  
ATOM   2128 2HD1 LEU A 137     -33.421  -3.365 -52.278  1.00  0.63           H  
ATOM   2129 3HD1 LEU A 137     -34.464  -4.547 -53.104  1.00  0.63           H  
ATOM   2130 1HD2 LEU A 137     -32.769  -6.994 -52.357  1.00  0.63           H  
ATOM   2131 2HD2 LEU A 137     -33.413  -6.636 -53.978  1.00  0.63           H  
ATOM   2132 3HD2 LEU A 137     -31.664  -6.880 -53.749  1.00  0.63           H  
ATOM   2133  N   GLY A 138     -30.368  -2.831 -56.620  1.00  0.63           N  
ATOM   2134  CA  GLY A 138     -30.305  -2.212 -57.934  1.00  0.63           C  
ATOM   2135  C   GLY A 138     -29.092  -2.662 -58.768  1.00  0.63           C  
ATOM   2136  O   GLY A 138     -28.948  -2.250 -59.923  1.00  0.63           O  
ATOM   2137  H   GLY A 138     -30.106  -2.268 -55.809  1.00  0.63           H  
ATOM   2138 1HA  GLY A 138     -31.214  -2.453 -58.477  1.00  0.63           H  
ATOM   2139 2HA  GLY A 138     -30.276  -1.130 -57.812  1.00  0.63           H  
ATOM   2140  N   GLY A 139     -28.238  -3.531 -58.209  1.00  0.63           N  
ATOM   2141  CA  GLY A 139     -27.048  -4.010 -58.906  1.00  0.63           C  
ATOM   2142  C   GLY A 139     -25.737  -3.372 -58.438  1.00  0.63           C  
ATOM   2143  O   GLY A 139     -24.676  -3.649 -59.008  1.00  0.63           O  
ATOM   2144  H   GLY A 139     -28.400  -3.878 -57.265  1.00  0.63           H  
ATOM   2145 1HA  GLY A 139     -26.983  -5.089 -58.770  1.00  0.63           H  
ATOM   2146 2HA  GLY A 139     -27.168  -3.841 -59.974  1.00  0.63           H  
ATOM   2147  N   GLY A 140     -25.796  -2.540 -57.398  1.00  0.63           N  
ATOM   2148  CA  GLY A 140     -24.595  -1.925 -56.851  1.00  0.63           C  
ATOM   2149  C   GLY A 140     -24.247  -0.551 -57.396  1.00  0.63           C  
ATOM   2150  O   GLY A 140     -24.721  -0.124 -58.452  1.00  0.63           O  
ATOM   2151  H   GLY A 140     -26.683  -2.331 -56.944  1.00  0.63           H  
ATOM   2152 1HA  GLY A 140     -24.702  -1.853 -55.772  1.00  0.63           H  
ATOM   2153 2HA  GLY A 140     -23.750  -2.586 -57.023  1.00  0.63           H  
ATOM   2154  N   ALA A 141     -23.429   0.146 -56.624  1.00  0.63           N  
ATOM   2155  CA  ALA A 141     -22.909   1.453 -56.959  1.00  0.63           C  
ATOM   2156  C   ALA A 141     -21.658   1.262 -57.766  1.00  0.63           C  
ATOM   2157  O   ALA A 141     -21.073   0.181 -57.728  1.00  0.63           O  
ATOM   2158  CB  ALA A 141     -22.585   2.274 -55.721  1.00  0.63           C  
ATOM   2159  H   ALA A 141     -23.093  -0.298 -55.778  1.00  0.63           H  
ATOM   2160  HA  ALA A 141     -23.640   1.970 -57.574  1.00  0.63           H  
ATOM   2161 1HB  ALA A 141     -22.178   3.231 -56.034  1.00  0.63           H  
ATOM   2162 2HB  ALA A 141     -23.479   2.429 -55.135  1.00  0.63           H  
ATOM   2163 3HB  ALA A 141     -21.863   1.755 -55.139  1.00  0.63           H  
ATOM   2164  N   SER A 142     -21.250   2.296 -58.468  1.00  0.63           N  
ATOM   2165  CA  SER A 142     -19.977   2.309 -59.174  1.00  0.63           C  
ATOM   2166  C   SER A 142     -19.200   3.507 -58.656  1.00  0.63           C  
ATOM   2167  O   SER A 142     -19.807   4.531 -58.332  1.00  0.63           O  
ATOM   2168  CB  SER A 142     -20.184   2.405 -60.674  1.00  0.63           C  
ATOM   2169  OG  SER A 142     -18.952   2.458 -61.339  1.00  0.63           O  
ATOM   2170  H   SER A 142     -21.855   3.114 -58.499  1.00  0.63           H  
ATOM   2171  HA  SER A 142     -19.416   1.404 -58.944  1.00  0.63           H  
ATOM   2172 1HB  SER A 142     -20.744   1.536 -61.012  1.00  0.63           H  
ATOM   2173 2HB  SER A 142     -20.770   3.290 -60.911  1.00  0.63           H  
ATOM   2174  HG  SER A 142     -18.433   1.677 -61.006  1.00  0.63           H  
ATOM   2175  N   SER A 143     -17.873   3.411 -58.562  1.00  0.64           N  
ATOM   2176  CA  SER A 143     -17.119   4.564 -58.074  1.00  0.64           C  
ATOM   2177  C   SER A 143     -15.755   4.740 -58.732  1.00  0.64           C  
ATOM   2178  O   SER A 143     -15.074   3.777 -59.099  1.00  0.64           O  
ATOM   2179  CB  SER A 143     -16.965   4.476 -56.567  1.00  0.64           C  
ATOM   2180  OG  SER A 143     -16.239   5.571 -56.080  1.00  0.64           O  
ATOM   2181  H   SER A 143     -17.397   2.533 -58.798  1.00  0.64           H  
ATOM   2182  HA  SER A 143     -17.692   5.454 -58.303  1.00  0.64           H  
ATOM   2183 1HB  SER A 143     -17.949   4.459 -56.107  1.00  0.64           H  
ATOM   2184 2HB  SER A 143     -16.466   3.551 -56.303  1.00  0.64           H  
ATOM   2185  HG  SER A 143     -16.588   6.359 -56.555  1.00  0.64           H  
ATOM   2186  N   ARG A 144     -15.368   6.003 -58.892  1.00  0.66           N  
ATOM   2187  CA  ARG A 144     -14.107   6.340 -59.534  1.00  0.66           C  
ATOM   2188  C   ARG A 144     -13.329   7.399 -58.779  1.00  0.66           C  
ATOM   2189  O   ARG A 144     -13.899   8.263 -58.108  1.00  0.66           O  
ATOM   2190  CB  ARG A 144     -14.350   6.848 -60.953  1.00  0.66           C  
ATOM   2191  CG  ARG A 144     -14.987   5.839 -61.915  1.00  0.66           C  
ATOM   2192  CD  ARG A 144     -14.051   4.725 -62.255  1.00  0.66           C  
ATOM   2193  NE  ARG A 144     -14.622   3.809 -63.233  1.00  0.66           N  
ATOM   2194  CZ  ARG A 144     -15.389   2.728 -62.937  1.00  0.66           C  
ATOM   2195  NH1 ARG A 144     -15.677   2.414 -61.692  1.00  0.66           N  
ATOM   2196  NH2 ARG A 144     -15.856   1.969 -63.916  1.00  0.66           N  
ATOM   2197  H   ARG A 144     -15.981   6.737 -58.543  1.00  0.66           H  
ATOM   2198  HA  ARG A 144     -13.496   5.439 -59.585  1.00  0.66           H  
ATOM   2199 1HB  ARG A 144     -14.984   7.721 -60.925  1.00  0.66           H  
ATOM   2200 2HB  ARG A 144     -13.398   7.159 -61.388  1.00  0.66           H  
ATOM   2201 1HG  ARG A 144     -15.889   5.415 -61.480  1.00  0.66           H  
ATOM   2202 2HG  ARG A 144     -15.246   6.351 -62.841  1.00  0.66           H  
ATOM   2203 1HD  ARG A 144     -13.131   5.136 -62.668  1.00  0.66           H  
ATOM   2204 2HD  ARG A 144     -13.819   4.156 -61.355  1.00  0.66           H  
ATOM   2205  HE  ARG A 144     -14.436   3.996 -64.208  1.00  0.66           H  
ATOM   2206 1HH1 ARG A 144     -15.334   2.969 -60.898  1.00  0.66           H  
ATOM   2207 2HH1 ARG A 144     -16.260   1.587 -61.489  1.00  0.66           H  
ATOM   2208 1HH2 ARG A 144     -15.645   2.194 -64.875  1.00  0.66           H  
ATOM   2209 2HH2 ARG A 144     -16.429   1.163 -63.697  1.00  0.66           H  
ATOM   2210  N   VAL A 145     -12.011   7.349 -58.925  1.00  0.68           N  
ATOM   2211  CA  VAL A 145     -11.155   8.363 -58.336  1.00  0.68           C  
ATOM   2212  C   VAL A 145     -10.689   9.250 -59.477  1.00  0.68           C  
ATOM   2213  O   VAL A 145     -10.184   8.756 -60.487  1.00  0.68           O  
ATOM   2214  CB  VAL A 145      -9.953   7.729 -57.613  1.00  0.68           C  
ATOM   2215  CG1 VAL A 145      -9.077   8.851 -56.983  1.00  0.68           C  
ATOM   2216  CG2 VAL A 145     -10.436   6.694 -56.583  1.00  0.68           C  
ATOM   2217  H   VAL A 145     -11.594   6.609 -59.471  1.00  0.68           H  
ATOM   2218  HA  VAL A 145     -11.721   8.971 -57.639  1.00  0.68           H  
ATOM   2219  HB  VAL A 145      -9.332   7.222 -58.350  1.00  0.68           H  
ATOM   2220 1HG1 VAL A 145      -8.206   8.420 -56.501  1.00  0.68           H  
ATOM   2221 2HG1 VAL A 145      -8.746   9.539 -57.762  1.00  0.68           H  
ATOM   2222 3HG1 VAL A 145      -9.662   9.404 -56.243  1.00  0.68           H  
ATOM   2223 1HG2 VAL A 145      -9.588   6.256 -56.118  1.00  0.68           H  
ATOM   2224 2HG2 VAL A 145     -11.041   7.147 -55.833  1.00  0.68           H  
ATOM   2225 3HG2 VAL A 145     -11.017   5.922 -57.088  1.00  0.68           H  
ATOM   2226  N   LEU A 146     -10.935  10.541 -59.347  1.00  0.70           N  
ATOM   2227  CA  LEU A 146     -10.644  11.506 -60.388  1.00  0.70           C  
ATOM   2228  C   LEU A 146      -9.330  12.244 -60.141  1.00  0.70           C  
ATOM   2229  O   LEU A 146      -8.649  12.657 -61.080  1.00  0.70           O  
ATOM   2230  CB  LEU A 146     -11.795  12.499 -60.469  1.00  0.70           C  
ATOM   2231  CG  LEU A 146     -13.163  11.872 -60.736  1.00  0.70           C  
ATOM   2232  CD1 LEU A 146     -14.175  12.968 -60.794  1.00  0.70           C  
ATOM   2233  CD2 LEU A 146     -13.129  11.055 -62.011  1.00  0.70           C  
ATOM   2234  H   LEU A 146     -11.338  10.860 -58.478  1.00  0.70           H  
ATOM   2235  HA  LEU A 146     -10.566  10.978 -61.338  1.00  0.70           H  
ATOM   2236 1HB  LEU A 146     -11.851  13.037 -59.523  1.00  0.70           H  
ATOM   2237 2HB  LEU A 146     -11.586  13.214 -61.262  1.00  0.70           H  
ATOM   2238  HG  LEU A 146     -13.432  11.212 -59.905  1.00  0.70           H  
ATOM   2239 1HD1 LEU A 146     -15.143  12.541 -60.979  1.00  0.70           H  
ATOM   2240 2HD1 LEU A 146     -14.181  13.514 -59.847  1.00  0.70           H  
ATOM   2241 3HD1 LEU A 146     -13.926  13.648 -61.605  1.00  0.70           H  
ATOM   2242 1HD2 LEU A 146     -14.111  10.611 -62.180  1.00  0.70           H  
ATOM   2243 2HD2 LEU A 146     -12.869  11.698 -62.852  1.00  0.70           H  
ATOM   2244 3HD2 LEU A 146     -12.385  10.262 -61.917  1.00  0.70           H  
ATOM   2245  N   ALA A 147      -8.974  12.406 -58.870  1.00  0.72           N  
ATOM   2246  CA  ALA A 147      -7.725  13.097 -58.524  1.00  0.72           C  
ATOM   2247  C   ALA A 147      -7.180  12.562 -57.215  1.00  0.72           C  
ATOM   2248  O   ALA A 147      -7.932  12.093 -56.359  1.00  0.72           O  
ATOM   2249  CB  ALA A 147      -7.905  14.609 -58.426  1.00  0.72           C  
ATOM   2250  H   ALA A 147      -9.601  12.055 -58.150  1.00  0.72           H  
ATOM   2251  HA  ALA A 147      -6.996  12.885 -59.305  1.00  0.72           H  
ATOM   2252 1HB  ALA A 147      -6.946  15.069 -58.192  1.00  0.72           H  
ATOM   2253 2HB  ALA A 147      -8.268  14.995 -59.380  1.00  0.72           H  
ATOM   2254 3HB  ALA A 147      -8.605  14.861 -57.649  1.00  0.72           H  
ATOM   2255  N   ASP A 148      -5.865  12.667 -57.053  1.00  0.75           N  
ATOM   2256  CA  ASP A 148      -5.196  12.197 -55.848  1.00  0.75           C  
ATOM   2257  C   ASP A 148      -3.946  13.010 -55.505  1.00  0.75           C  
ATOM   2258  O   ASP A 148      -2.865  12.767 -56.072  1.00  0.75           O  
ATOM   2259  CB  ASP A 148      -4.829  10.716 -56.057  1.00  0.75           C  
ATOM   2260  CG  ASP A 148      -4.177   9.983 -54.890  1.00  0.75           C  
ATOM   2261  OD1 ASP A 148      -3.893  10.571 -53.871  1.00  0.75           O  
ATOM   2262  OD2 ASP A 148      -3.937   8.795 -55.066  1.00  0.75           O  
ATOM   2263  H   ASP A 148      -5.309  13.078 -57.788  1.00  0.75           H  
ATOM   2264  HA  ASP A 148      -5.890  12.283 -55.012  1.00  0.75           H  
ATOM   2265 1HB  ASP A 148      -5.742  10.171 -56.313  1.00  0.75           H  
ATOM   2266 2HB  ASP A 148      -4.167  10.639 -56.915  1.00  0.75           H  
ATOM   2267  N   GLY A 149      -4.103  13.939 -54.548  1.00  0.77           N  
ATOM   2268  CA  GLY A 149      -3.020  14.797 -54.065  1.00  0.77           C  
ATOM   2269  C   GLY A 149      -3.522  15.841 -53.062  1.00  0.77           C  
ATOM   2270  O   GLY A 149      -4.548  16.480 -53.276  1.00  0.77           O  
ATOM   2271  H   GLY A 149      -5.034  14.063 -54.146  1.00  0.77           H  
ATOM   2272 1HA  GLY A 149      -2.282  14.170 -53.586  1.00  0.77           H  
ATOM   2273 2HA  GLY A 149      -2.533  15.289 -54.904  1.00  0.77           H  
ATOM   2274  N   MET A 150      -2.744  16.037 -51.999  1.00  0.79           N  
ATOM   2275  CA  MET A 150      -2.982  16.952 -50.873  1.00  0.79           C  
ATOM   2276  C   MET A 150      -2.349  18.307 -51.109  1.00  0.79           C  
ATOM   2277  O   MET A 150      -1.307  18.380 -51.745  1.00  0.79           O  
ATOM   2278  CB  MET A 150      -2.443  16.336 -49.577  1.00  0.79           C  
ATOM   2279  CG  MET A 150      -2.606  17.224 -48.365  1.00  0.79           C  
ATOM   2280  SD  MET A 150      -2.073  16.481 -46.847  1.00  0.79           S  
ATOM   2281  CE  MET A 150      -3.532  15.564 -46.451  1.00  0.79           C  
ATOM   2282  H   MET A 150      -1.892  15.493 -51.974  1.00  0.79           H  
ATOM   2283  HA  MET A 150      -4.056  17.101 -50.766  1.00  0.79           H  
ATOM   2284 1HB  MET A 150      -2.971  15.403 -49.371  1.00  0.79           H  
ATOM   2285 2HB  MET A 150      -1.382  16.098 -49.694  1.00  0.79           H  
ATOM   2286 1HG  MET A 150      -2.068  18.151 -48.485  1.00  0.79           H  
ATOM   2287 2HG  MET A 150      -3.664  17.435 -48.280  1.00  0.79           H  
ATOM   2288 1HE  MET A 150      -3.385  15.006 -45.546  1.00  0.79           H  
ATOM   2289 2HE  MET A 150      -4.370  16.245 -46.328  1.00  0.79           H  
ATOM   2290 3HE  MET A 150      -3.749  14.869 -47.261  1.00  0.79           H  
ATOM   2291  N   THR A 151      -2.978  19.382 -50.626  1.00  0.81           N  
ATOM   2292  CA  THR A 151      -2.419  20.720 -50.803  1.00  0.81           C  
ATOM   2293  C   THR A 151      -2.090  21.422 -49.482  1.00  0.81           C  
ATOM   2294  O   THR A 151      -2.889  21.434 -48.537  1.00  0.81           O  
ATOM   2295  CB  THR A 151      -3.361  21.613 -51.617  1.00  0.81           C  
ATOM   2296  OG1 THR A 151      -3.593  21.006 -52.891  1.00  0.81           O  
ATOM   2297  CG2 THR A 151      -2.725  22.990 -51.849  1.00  0.81           C  
ATOM   2298  H   THR A 151      -3.838  19.259 -50.118  1.00  0.81           H  
ATOM   2299  HA  THR A 151      -1.506  20.618 -51.359  1.00  0.81           H  
ATOM   2300  HB  THR A 151      -4.302  21.733 -51.098  1.00  0.81           H  
ATOM   2301  HG1 THR A 151      -2.799  21.075 -53.429  1.00  0.81           H  
ATOM   2302 1HG2 THR A 151      -3.395  23.590 -52.446  1.00  0.81           H  
ATOM   2303 2HG2 THR A 151      -2.546  23.493 -50.904  1.00  0.81           H  
ATOM   2304 3HG2 THR A 151      -1.777  22.868 -52.381  1.00  0.81           H  
ATOM   2305  N   ARG A 152      -0.915  22.025 -49.424  1.00  0.81           N  
ATOM   2306  CA  ARG A 152      -0.473  22.737 -48.233  1.00  0.81           C  
ATOM   2307  C   ARG A 152       0.558  23.765 -48.567  1.00  0.81           C  
ATOM   2308  O   ARG A 152       1.441  23.522 -49.389  1.00  0.81           O  
ATOM   2309  CB  ARG A 152       0.187  21.764 -47.261  1.00  0.81           C  
ATOM   2310  CG  ARG A 152       0.779  22.293 -45.923  1.00  0.81           C  
ATOM   2311  CD  ARG A 152      -0.239  22.606 -44.883  1.00  0.81           C  
ATOM   2312  NE  ARG A 152      -0.960  21.420 -44.412  1.00  0.81           N  
ATOM   2313  CZ  ARG A 152      -2.037  21.438 -43.577  1.00  0.81           C  
ATOM   2314  NH1 ARG A 152      -2.530  22.554 -43.086  1.00  0.81           N  
ATOM   2315  NH2 ARG A 152      -2.638  20.324 -43.227  1.00  0.81           N  
ATOM   2316  H   ARG A 152      -0.306  21.962 -50.243  1.00  0.81           H  
ATOM   2317  HA  ARG A 152      -1.328  23.224 -47.768  1.00  0.81           H  
ATOM   2318 1HB  ARG A 152      -0.521  20.976 -47.008  1.00  0.81           H  
ATOM   2319 2HB  ARG A 152       1.011  21.304 -47.772  1.00  0.81           H  
ATOM   2320 1HG  ARG A 152       1.430  21.527 -45.506  1.00  0.81           H  
ATOM   2321 2HG  ARG A 152       1.376  23.185 -46.091  1.00  0.81           H  
ATOM   2322 1HD  ARG A 152       0.283  23.013 -44.045  1.00  0.81           H  
ATOM   2323 2HD  ARG A 152      -0.954  23.332 -45.256  1.00  0.81           H  
ATOM   2324  HE  ARG A 152      -0.642  20.522 -44.741  1.00  0.81           H  
ATOM   2325 1HH1 ARG A 152      -2.127  23.467 -43.288  1.00  0.81           H  
ATOM   2326 2HH1 ARG A 152      -3.363  22.482 -42.480  1.00  0.81           H  
ATOM   2327 1HH2 ARG A 152      -2.310  19.433 -43.556  1.00  0.81           H  
ATOM   2328 2HH2 ARG A 152      -3.471  20.406 -42.616  1.00  0.81           H  
ATOM   2329  N   GLY A 153       0.509  24.909 -47.928  1.00  0.79           N  
ATOM   2330  CA  GLY A 153       1.685  25.691 -48.118  1.00  0.79           C  
ATOM   2331  C   GLY A 153       1.748  27.045 -47.441  1.00  0.79           C  
ATOM   2332  O   GLY A 153       0.722  27.584 -47.009  1.00  0.79           O  
ATOM   2333  H   GLY A 153      -0.236  25.168 -47.301  1.00  0.79           H  
ATOM   2334 1HA  GLY A 153       2.442  25.058 -47.668  1.00  0.79           H  
ATOM   2335 2HA  GLY A 153       1.900  25.764 -49.173  1.00  0.79           H  
ATOM   2336  N   PRO A 154       2.983  27.578 -47.375  1.00  0.76           N  
ATOM   2337  CA  PRO A 154       3.507  28.737 -46.698  1.00  0.76           C  
ATOM   2338  C   PRO A 154       3.117  30.105 -47.128  1.00  0.76           C  
ATOM   2339  O   PRO A 154       2.703  30.357 -48.262  1.00  0.76           O  
ATOM   2340  CB  PRO A 154       5.002  28.588 -46.931  1.00  0.76           C  
ATOM   2341  CG  PRO A 154       5.163  27.211 -47.369  1.00  0.76           C  
ATOM   2342  CD  PRO A 154       4.050  26.983 -48.181  1.00  0.76           C  
ATOM   2343  HA  PRO A 154       3.270  28.624 -45.643  1.00  0.76           H  
ATOM   2344 1HB  PRO A 154       5.328  29.323 -47.680  1.00  0.76           H  
ATOM   2345 2HB  PRO A 154       5.539  28.824 -46.004  1.00  0.76           H  
ATOM   2346 1HG  PRO A 154       6.075  26.990 -47.883  1.00  0.76           H  
ATOM   2347 2HG  PRO A 154       5.136  26.592 -46.472  1.00  0.76           H  
ATOM   2348 1HD  PRO A 154       4.179  27.583 -49.060  1.00  0.76           H  
ATOM   2349 2HD  PRO A 154       4.024  25.967 -48.436  1.00  0.76           H  
ATOM   2350  N   VAL A 155       3.354  31.011 -46.193  1.00  0.73           N  
ATOM   2351  CA  VAL A 155       3.251  32.419 -46.467  1.00  0.73           C  
ATOM   2352  C   VAL A 155       4.607  32.995 -46.086  1.00  0.73           C  
ATOM   2353  O   VAL A 155       5.083  32.787 -44.957  1.00  0.73           O  
ATOM   2354  CB  VAL A 155       2.181  33.093 -45.630  1.00  0.73           C  
ATOM   2355  CG1 VAL A 155       2.084  34.555 -46.057  1.00  0.73           C  
ATOM   2356  CG2 VAL A 155       0.944  32.336 -45.732  1.00  0.73           C  
ATOM   2357  H   VAL A 155       3.673  30.688 -45.283  1.00  0.73           H  
ATOM   2358  HA  VAL A 155       3.063  32.585 -47.525  1.00  0.73           H  
ATOM   2359  HB  VAL A 155       2.491  33.106 -44.587  1.00  0.73           H  
ATOM   2360 1HG1 VAL A 155       1.342  35.070 -45.448  1.00  0.73           H  
ATOM   2361 2HG1 VAL A 155       3.049  35.033 -45.938  1.00  0.73           H  
ATOM   2362 3HG1 VAL A 155       1.790  34.601 -47.107  1.00  0.73           H  
ATOM   2363 1HG2 VAL A 155       0.168  32.805 -45.130  1.00  0.73           H  
ATOM   2364 2HG2 VAL A 155       0.653  32.299 -46.747  1.00  0.73           H  
ATOM   2365 3HG2 VAL A 155       1.131  31.329 -45.373  1.00  0.73           H  
ATOM   2366  N   VAL A 156       5.236  33.687 -47.020  1.00  0.70           N  
ATOM   2367  CA  VAL A 156       6.545  34.266 -46.783  1.00  0.70           C  
ATOM   2368  C   VAL A 156       6.587  35.743 -47.082  1.00  0.70           C  
ATOM   2369  O   VAL A 156       6.051  36.207 -48.087  1.00  0.70           O  
ATOM   2370  CB  VAL A 156       7.572  33.530 -47.639  1.00  0.70           C  
ATOM   2371  CG1 VAL A 156       7.202  33.614 -49.020  1.00  0.70           C  
ATOM   2372  CG2 VAL A 156       8.920  34.162 -47.476  1.00  0.70           C  
ATOM   2373  H   VAL A 156       4.793  33.795 -47.932  1.00  0.70           H  
ATOM   2374  HA  VAL A 156       6.801  34.129 -45.734  1.00  0.70           H  
ATOM   2375  HB  VAL A 156       7.592  32.485 -47.347  1.00  0.70           H  
ATOM   2376 1HG1 VAL A 156       7.906  33.092 -49.621  1.00  0.70           H  
ATOM   2377 2HG1 VAL A 156       6.236  33.174 -49.154  1.00  0.70           H  
ATOM   2378 3HG1 VAL A 156       7.186  34.656 -49.288  1.00  0.70           H  
ATOM   2379 1HG2 VAL A 156       9.595  33.634 -48.069  1.00  0.70           H  
ATOM   2380 2HG2 VAL A 156       8.902  35.198 -47.797  1.00  0.70           H  
ATOM   2381 3HG2 VAL A 156       9.230  34.115 -46.464  1.00  0.70           H  
ATOM   2382  N   ARG A 157       7.247  36.491 -46.225  1.00  0.69           N  
ATOM   2383  CA  ARG A 157       7.336  37.912 -46.430  1.00  0.69           C  
ATOM   2384  C   ARG A 157       8.649  38.323 -47.049  1.00  0.69           C  
ATOM   2385  O   ARG A 157       9.728  37.848 -46.662  1.00  0.69           O  
ATOM   2386  CB  ARG A 157       7.149  38.646 -45.130  1.00  0.69           C  
ATOM   2387  CG  ARG A 157       7.151  40.151 -45.220  1.00  0.69           C  
ATOM   2388  CD  ARG A 157       6.727  40.734 -43.933  1.00  0.69           C  
ATOM   2389  NE  ARG A 157       5.317  40.449 -43.643  1.00  0.69           N  
ATOM   2390  CZ  ARG A 157       4.746  40.626 -42.429  1.00  0.69           C  
ATOM   2391  NH1 ARG A 157       5.470  41.079 -41.427  1.00  0.69           N  
ATOM   2392  NH2 ARG A 157       3.467  40.348 -42.236  1.00  0.69           N  
ATOM   2393  H   ARG A 157       7.694  36.063 -45.415  1.00  0.69           H  
ATOM   2394  HA  ARG A 157       6.537  38.219 -47.104  1.00  0.69           H  
ATOM   2395 1HB  ARG A 157       6.215  38.365 -44.714  1.00  0.69           H  
ATOM   2396 2HB  ARG A 157       7.925  38.343 -44.427  1.00  0.69           H  
ATOM   2397 1HG  ARG A 157       8.152  40.515 -45.458  1.00  0.69           H  
ATOM   2398 2HG  ARG A 157       6.451  40.472 -46.000  1.00  0.69           H  
ATOM   2399 1HD  ARG A 157       7.331  40.314 -43.128  1.00  0.69           H  
ATOM   2400 2HD  ARG A 157       6.859  41.814 -43.964  1.00  0.69           H  
ATOM   2401  HE  ARG A 157       4.731  40.086 -44.412  1.00  0.69           H  
ATOM   2402 1HH1 ARG A 157       6.446  41.294 -41.565  1.00  0.69           H  
ATOM   2403 2HH1 ARG A 157       5.047  41.212 -40.519  1.00  0.69           H  
ATOM   2404 1HH2 ARG A 157       2.897  40.003 -42.995  1.00  0.69           H  
ATOM   2405 2HH2 ARG A 157       3.056  40.481 -41.325  1.00  0.69           H  
ATOM   2406  N   LEU A 158       8.555  39.213 -48.016  1.00  0.69           N  
ATOM   2407  CA  LEU A 158       9.723  39.788 -48.637  1.00  0.69           C  
ATOM   2408  C   LEU A 158       9.637  41.292 -48.410  1.00  0.69           C  
ATOM   2409  O   LEU A 158       8.537  41.820 -48.291  1.00  0.69           O  
ATOM   2410  CB  LEU A 158       9.791  39.392 -50.114  1.00  0.69           C  
ATOM   2411  CG  LEU A 158      10.258  37.956 -50.359  1.00  0.69           C  
ATOM   2412  CD1 LEU A 158       9.025  37.008 -50.560  1.00  0.69           C  
ATOM   2413  CD2 LEU A 158      11.209  37.955 -51.533  1.00  0.69           C  
ATOM   2414  H   LEU A 158       7.627  39.509 -48.335  1.00  0.69           H  
ATOM   2415  HA  LEU A 158      10.607  39.390 -48.139  1.00  0.69           H  
ATOM   2416 1HB  LEU A 158       8.789  39.472 -50.518  1.00  0.69           H  
ATOM   2417 2HB  LEU A 158      10.432  40.073 -50.666  1.00  0.69           H  
ATOM   2418  HG  LEU A 158      10.796  37.612 -49.478  1.00  0.69           H  
ATOM   2419 1HD1 LEU A 158       9.354  35.988 -50.719  1.00  0.69           H  
ATOM   2420 2HD1 LEU A 158       8.384  37.039 -49.680  1.00  0.69           H  
ATOM   2421 3HD1 LEU A 158       8.453  37.330 -51.421  1.00  0.69           H  
ATOM   2422 1HD2 LEU A 158      11.586  36.960 -51.694  1.00  0.69           H  
ATOM   2423 2HD2 LEU A 158      10.703  38.295 -52.413  1.00  0.69           H  
ATOM   2424 3HD2 LEU A 158      12.046  38.616 -51.320  1.00  0.69           H  
ATOM   2425  N   PRO A 159      10.758  42.007 -48.284  1.00  0.70           N  
ATOM   2426  CA  PRO A 159      10.794  43.435 -48.024  1.00  0.70           C  
ATOM   2427  C   PRO A 159      10.137  44.314 -49.089  1.00  0.70           C  
ATOM   2428  O   PRO A 159       9.675  45.421 -48.783  1.00  0.70           O  
ATOM   2429  CB  PRO A 159      12.305  43.709 -47.944  1.00  0.70           C  
ATOM   2430  CG  PRO A 159      12.963  42.564 -48.695  1.00  0.70           C  
ATOM   2431  CD  PRO A 159      12.084  41.371 -48.433  1.00  0.70           C  
ATOM   2432  HA  PRO A 159      10.322  43.620 -47.044  1.00  0.70           H  
ATOM   2433 1HB  PRO A 159      12.526  44.687 -48.392  1.00  0.70           H  
ATOM   2434 2HB  PRO A 159      12.622  43.762 -46.892  1.00  0.70           H  
ATOM   2435 1HG  PRO A 159      13.040  42.808 -49.767  1.00  0.70           H  
ATOM   2436 2HG  PRO A 159      13.992  42.418 -48.332  1.00  0.70           H  
ATOM   2437 1HD  PRO A 159      12.140  40.703 -49.294  1.00  0.70           H  
ATOM   2438 2HD  PRO A 159      12.380  40.863 -47.497  1.00  0.70           H  
ATOM   2439  N   ARG A 160      10.054  43.822 -50.325  1.00  0.71           N  
ATOM   2440  CA  ARG A 160       9.463  44.612 -51.399  1.00  0.71           C  
ATOM   2441  C   ARG A 160       8.526  43.792 -52.297  1.00  0.71           C  
ATOM   2442  O   ARG A 160       8.737  42.586 -52.516  1.00  0.71           O  
ATOM   2443  CB  ARG A 160      10.569  45.219 -52.247  1.00  0.71           C  
ATOM   2444  CG  ARG A 160      11.506  46.181 -51.556  1.00  0.71           C  
ATOM   2445  CD  ARG A 160      12.420  46.863 -52.526  1.00  0.71           C  
ATOM   2446  NE  ARG A 160      13.330  45.943 -53.229  1.00  0.71           N  
ATOM   2447  CZ  ARG A 160      14.248  46.328 -54.130  1.00  0.71           C  
ATOM   2448  NH1 ARG A 160      14.410  47.604 -54.427  1.00  0.71           N  
ATOM   2449  NH2 ARG A 160      14.981  45.408 -54.707  1.00  0.71           N  
ATOM   2450  H   ARG A 160      10.427  42.910 -50.535  1.00  0.71           H  
ATOM   2451  HA  ARG A 160       8.886  45.421 -50.955  1.00  0.71           H  
ATOM   2452 1HB  ARG A 160      11.213  44.416 -52.573  1.00  0.71           H  
ATOM   2453 2HB  ARG A 160      10.154  45.699 -53.131  1.00  0.71           H  
ATOM   2454 1HG  ARG A 160      10.929  46.936 -51.024  1.00  0.71           H  
ATOM   2455 2HG  ARG A 160      12.128  45.632 -50.850  1.00  0.71           H  
ATOM   2456 1HD  ARG A 160      11.817  47.372 -53.276  1.00  0.71           H  
ATOM   2457 2HD  ARG A 160      13.025  47.594 -51.994  1.00  0.71           H  
ATOM   2458  HE  ARG A 160      13.259  44.916 -53.078  1.00  0.71           H  
ATOM   2459 1HH1 ARG A 160      13.838  48.303 -53.976  1.00  0.71           H  
ATOM   2460 2HH1 ARG A 160      15.103  47.878 -55.107  1.00  0.71           H  
ATOM   2461 1HH2 ARG A 160      14.810  44.416 -54.448  1.00  0.71           H  
ATOM   2462 2HH2 ARG A 160      15.675  45.651 -55.387  1.00  0.71           H  
ATOM   2463  N   ALA A 161       7.500  44.460 -52.862  1.00  0.72           N  
ATOM   2464  CA  ALA A 161       6.604  43.778 -53.801  1.00  0.72           C  
ATOM   2465  C   ALA A 161       7.434  43.271 -54.963  1.00  0.72           C  
ATOM   2466  O   ALA A 161       7.249  42.151 -55.443  1.00  0.72           O  
ATOM   2467  CB  ALA A 161       5.504  44.697 -54.269  1.00  0.72           C  
ATOM   2468  H   ALA A 161       7.354  45.437 -52.647  1.00  0.72           H  
ATOM   2469  HA  ALA A 161       6.162  42.918 -53.296  1.00  0.72           H  
ATOM   2470 1HB  ALA A 161       4.853  44.163 -54.961  1.00  0.72           H  
ATOM   2471 2HB  ALA A 161       4.922  45.036 -53.411  1.00  0.72           H  
ATOM   2472 3HB  ALA A 161       5.939  45.557 -54.776  1.00  0.72           H  
ATOM   2473  N   CYS A 162       8.382  44.079 -55.399  1.00  0.72           N  
ATOM   2474  CA  CYS A 162       9.311  43.551 -56.352  1.00  0.72           C  
ATOM   2475  C   CYS A 162      10.308  42.861 -55.452  1.00  0.72           C  
ATOM   2476  O   CYS A 162      10.918  43.660 -54.765  1.00  0.72           O  
ATOM   2477  CB  CYS A 162      10.001  44.656 -57.138  1.00  0.72           C  
ATOM   2478  SG  CYS A 162      11.147  45.638 -56.128  1.00  0.72           S  
ATOM   2479  H   CYS A 162       8.485  45.009 -55.028  1.00  0.72           H  
ATOM   2480  HA  CYS A 162       8.834  42.833 -57.018  1.00  0.72           H  
ATOM   2481 1HB  CYS A 162      10.563  44.221 -57.966  1.00  0.72           H  
ATOM   2482 2HB  CYS A 162       9.255  45.328 -57.559  1.00  0.72           H  
ATOM   2483  HG  CYS A 162      11.928  44.614 -55.771  1.00  0.72           H  
ATOM   2484  N   ASP A 163      10.979  41.924 -56.065  1.00  0.71           N  
ATOM   2485  CA  ASP A 163      11.517  40.765 -55.335  1.00  0.71           C  
ATOM   2486  C   ASP A 163      10.477  39.727 -54.863  1.00  0.71           C  
ATOM   2487  O   ASP A 163      10.735  38.534 -55.012  1.00  0.71           O  
ATOM   2488  CB  ASP A 163      12.323  41.213 -54.097  1.00  0.71           C  
ATOM   2489  CG  ASP A 163      13.559  42.088 -54.470  1.00  0.71           C  
ATOM   2490  OD1 ASP A 163      14.138  41.844 -55.502  1.00  0.71           O  
ATOM   2491  OD2 ASP A 163      13.900  42.996 -53.721  1.00  0.71           O  
ATOM   2492  H   ASP A 163      11.694  42.295 -56.672  1.00  0.71           H  
ATOM   2493  HA  ASP A 163      12.213  40.261 -55.998  1.00  0.71           H  
ATOM   2494 1HB  ASP A 163      11.684  41.757 -53.395  1.00  0.71           H  
ATOM   2495 2HB  ASP A 163      12.683  40.326 -53.567  1.00  0.71           H  
ATOM   2496  N   SER A 164       9.241  40.114 -54.480  1.00  0.70           N  
ATOM   2497  CA  SER A 164       8.259  39.068 -54.188  1.00  0.70           C  
ATOM   2498  C   SER A 164       7.932  38.459 -55.530  1.00  0.70           C  
ATOM   2499  O   SER A 164       7.888  37.238 -55.708  1.00  0.70           O  
ATOM   2500  CB  SER A 164       6.992  39.629 -53.558  1.00  0.70           C  
ATOM   2501  OG  SER A 164       7.257  40.226 -52.329  1.00  0.70           O  
ATOM   2502  H   SER A 164       8.998  41.091 -54.301  1.00  0.70           H  
ATOM   2503  HA  SER A 164       8.695  38.307 -53.547  1.00  0.70           H  
ATOM   2504 1HB  SER A 164       6.514  40.322 -54.209  1.00  0.70           H  
ATOM   2505 2HB  SER A 164       6.290  38.812 -53.406  1.00  0.70           H  
ATOM   2506  HG  SER A 164       7.983  40.877 -52.484  1.00  0.70           H  
ATOM   2507  N   ALA A 165       7.772  39.363 -56.498  1.00  0.67           N  
ATOM   2508  CA  ALA A 165       7.482  39.043 -57.882  1.00  0.67           C  
ATOM   2509  C   ALA A 165       8.577  38.187 -58.505  1.00  0.67           C  
ATOM   2510  O   ALA A 165       8.296  37.339 -59.354  1.00  0.67           O  
ATOM   2511  CB  ALA A 165       7.318  40.326 -58.667  1.00  0.67           C  
ATOM   2512  H   ALA A 165       7.806  40.347 -56.224  1.00  0.67           H  
ATOM   2513  HA  ALA A 165       6.552  38.481 -57.917  1.00  0.67           H  
ATOM   2514 1HB  ALA A 165       7.074  40.094 -59.702  1.00  0.67           H  
ATOM   2515 2HB  ALA A 165       6.517  40.920 -58.225  1.00  0.67           H  
ATOM   2516 3HB  ALA A 165       8.249  40.889 -58.631  1.00  0.67           H  
ATOM   2517  N   GLU A 166       9.828  38.417 -58.104  1.00  0.66           N  
ATOM   2518  CA  GLU A 166      10.937  37.665 -58.674  1.00  0.66           C  
ATOM   2519  C   GLU A 166      10.925  36.240 -58.132  1.00  0.66           C  
ATOM   2520  O   GLU A 166      11.196  35.288 -58.871  1.00  0.66           O  
ATOM   2521  CB  GLU A 166      12.267  38.342 -58.364  1.00  0.66           C  
ATOM   2522  CG  GLU A 166      12.446  39.726 -59.007  1.00  0.66           C  
ATOM   2523  CD  GLU A 166      12.450  39.709 -60.518  1.00  0.66           C  
ATOM   2524  OE1 GLU A 166      13.191  38.944 -61.087  1.00  0.66           O  
ATOM   2525  OE2 GLU A 166      11.714  40.473 -61.099  1.00  0.66           O  
ATOM   2526  H   GLU A 166      10.003  39.110 -57.393  1.00  0.66           H  
ATOM   2527  HA  GLU A 166      10.811  37.624 -59.755  1.00  0.66           H  
ATOM   2528 1HB  GLU A 166      12.385  38.425 -57.291  1.00  0.66           H  
ATOM   2529 2HB  GLU A 166      13.078  37.709 -58.723  1.00  0.66           H  
ATOM   2530 1HG  GLU A 166      11.630  40.367 -58.670  1.00  0.66           H  
ATOM   2531 2HG  GLU A 166      13.379  40.161 -58.648  1.00  0.66           H  
ATOM   2532  N   VAL A 167      10.550  36.080 -56.859  1.00  0.65           N  
ATOM   2533  CA  VAL A 167      10.478  34.738 -56.298  1.00  0.65           C  
ATOM   2534  C   VAL A 167       9.367  33.992 -57.014  1.00  0.65           C  
ATOM   2535  O   VAL A 167       9.503  32.815 -57.354  1.00  0.65           O  
ATOM   2536  CB  VAL A 167      10.153  34.713 -54.811  1.00  0.65           C  
ATOM   2537  CG1 VAL A 167       9.967  33.251 -54.403  1.00  0.65           C  
ATOM   2538  CG2 VAL A 167      11.209  35.313 -54.016  1.00  0.65           C  
ATOM   2539  H   VAL A 167      10.361  36.896 -56.272  1.00  0.65           H  
ATOM   2540  HA  VAL A 167      11.422  34.228 -56.468  1.00  0.65           H  
ATOM   2541  HB  VAL A 167       9.231  35.249 -54.643  1.00  0.65           H  
ATOM   2542 1HG1 VAL A 167       9.713  33.197 -53.361  1.00  0.65           H  
ATOM   2543 2HG1 VAL A 167       9.174  32.810 -54.996  1.00  0.65           H  
ATOM   2544 3HG1 VAL A 167      10.895  32.707 -54.578  1.00  0.65           H  
ATOM   2545 1HG2 VAL A 167      10.929  35.253 -52.977  1.00  0.65           H  
ATOM   2546 2HG2 VAL A 167      12.100  34.774 -54.179  1.00  0.65           H  
ATOM   2547 3HG2 VAL A 167      11.353  36.341 -54.301  1.00  0.65           H  
ATOM   2548  N   LYS A 168       8.243  34.680 -57.222  1.00  0.65           N  
ATOM   2549  CA  LYS A 168       7.124  34.091 -57.932  1.00  0.65           C  
ATOM   2550  C   LYS A 168       7.573  33.648 -59.330  1.00  0.65           C  
ATOM   2551  O   LYS A 168       7.324  32.508 -59.728  1.00  0.65           O  
ATOM   2552  CB  LYS A 168       5.963  35.089 -57.986  1.00  0.65           C  
ATOM   2553  CG  LYS A 168       4.706  34.598 -58.670  1.00  0.65           C  
ATOM   2554  CD  LYS A 168       3.579  35.630 -58.550  1.00  0.65           C  
ATOM   2555  CE  LYS A 168       2.240  35.116 -59.080  1.00  0.65           C  
ATOM   2556  NZ  LYS A 168       2.235  34.943 -60.551  1.00  0.65           N  
ATOM   2557  H   LYS A 168       8.174  35.639 -56.878  1.00  0.65           H  
ATOM   2558  HA  LYS A 168       6.791  33.208 -57.387  1.00  0.65           H  
ATOM   2559 1HB  LYS A 168       5.696  35.349 -56.974  1.00  0.65           H  
ATOM   2560 2HB  LYS A 168       6.283  35.997 -58.485  1.00  0.65           H  
ATOM   2561 1HG  LYS A 168       4.905  34.390 -59.727  1.00  0.65           H  
ATOM   2562 2HG  LYS A 168       4.404  33.695 -58.201  1.00  0.65           H  
ATOM   2563 1HD  LYS A 168       3.446  35.860 -57.511  1.00  0.65           H  
ATOM   2564 2HD  LYS A 168       3.855  36.540 -59.079  1.00  0.65           H  
ATOM   2565 1HE  LYS A 168       2.019  34.155 -58.614  1.00  0.65           H  
ATOM   2566 2HE  LYS A 168       1.462  35.827 -58.807  1.00  0.65           H  
ATOM   2567 1HZ  LYS A 168       1.342  34.595 -60.852  1.00  0.65           H  
ATOM   2568 2HZ  LYS A 168       2.428  35.811 -61.012  1.00  0.65           H  
ATOM   2569 3HZ  LYS A 168       2.949  34.252 -60.816  1.00  0.65           H  
ATOM   2570  N   ALA A 169       8.279  34.527 -60.059  1.00  0.66           N  
ATOM   2571  CA  ALA A 169       8.763  34.182 -61.393  1.00  0.66           C  
ATOM   2572  C   ALA A 169       9.679  32.957 -61.343  1.00  0.66           C  
ATOM   2573  O   ALA A 169       9.617  32.085 -62.211  1.00  0.66           O  
ATOM   2574  CB  ALA A 169       9.497  35.360 -62.002  1.00  0.66           C  
ATOM   2575  H   ALA A 169       8.456  35.464 -59.697  1.00  0.66           H  
ATOM   2576  HA  ALA A 169       7.899  33.935 -62.012  1.00  0.66           H  
ATOM   2577 1HB  ALA A 169       9.833  35.104 -63.004  1.00  0.66           H  
ATOM   2578 2HB  ALA A 169       8.829  36.221 -62.046  1.00  0.66           H  
ATOM   2579 3HB  ALA A 169      10.359  35.608 -61.381  1.00  0.66           H  
ATOM   2580  N   TRP A 170      10.522  32.867 -60.311  1.00  0.68           N  
ATOM   2581  CA  TRP A 170      11.361  31.687 -60.131  1.00  0.68           C  
ATOM   2582  C   TRP A 170      10.491  30.447 -60.019  1.00  0.68           C  
ATOM   2583  O   TRP A 170      10.641  29.498 -60.783  1.00  0.68           O  
ATOM   2584  CB  TRP A 170      12.260  31.852 -58.893  1.00  0.68           C  
ATOM   2585  CG  TRP A 170      13.001  30.581 -58.402  1.00  0.68           C  
ATOM   2586  CD1 TRP A 170      12.629  29.830 -57.315  1.00  0.68           C  
ATOM   2587  CD2 TRP A 170      14.188  29.928 -58.934  1.00  0.68           C  
ATOM   2588  NE1 TRP A 170      13.501  28.774 -57.141  1.00  0.68           N  
ATOM   2589  CE2 TRP A 170      14.450  28.818 -58.110  1.00  0.68           C  
ATOM   2590  CE3 TRP A 170      15.031  30.181 -60.018  1.00  0.68           C  
ATOM   2591  CZ2 TRP A 170      15.512  27.972 -58.342  1.00  0.68           C  
ATOM   2592  CZ3 TRP A 170      16.102  29.312 -60.246  1.00  0.68           C  
ATOM   2593  CH2 TRP A 170      16.329  28.240 -59.427  1.00  0.68           C  
ATOM   2594  H   TRP A 170      10.582  33.630 -59.637  1.00  0.68           H  
ATOM   2595  HA  TRP A 170      12.000  31.581 -61.008  1.00  0.68           H  
ATOM   2596 1HB  TRP A 170      13.005  32.608 -59.121  1.00  0.68           H  
ATOM   2597 2HB  TRP A 170      11.686  32.226 -58.071  1.00  0.68           H  
ATOM   2598  HD1 TRP A 170      11.772  30.041 -56.686  1.00  0.68           H  
ATOM   2599  HE1 TRP A 170      13.462  28.059 -56.425  1.00  0.68           H  
ATOM   2600  HE3 TRP A 170      14.853  31.032 -60.675  1.00  0.68           H  
ATOM   2601  HZ2 TRP A 170      15.707  27.113 -57.711  1.00  0.68           H  
ATOM   2602  HZ3 TRP A 170      16.755  29.506 -61.099  1.00  0.68           H  
ATOM   2603  HH2 TRP A 170      17.172  27.581 -59.638  1.00  0.68           H  
ATOM   2604  N   LEU A 171       9.521  30.482 -59.119  1.00  0.71           N  
ATOM   2605  CA  LEU A 171       8.648  29.344 -58.875  1.00  0.71           C  
ATOM   2606  C   LEU A 171       7.807  28.908 -60.077  1.00  0.71           C  
ATOM   2607  O   LEU A 171       7.529  27.714 -60.228  1.00  0.71           O  
ATOM   2608  CB  LEU A 171       7.769  29.663 -57.675  1.00  0.71           C  
ATOM   2609  CG  LEU A 171       8.502  29.661 -56.340  1.00  0.71           C  
ATOM   2610  CD1 LEU A 171       7.617  30.179 -55.235  1.00  0.71           C  
ATOM   2611  CD2 LEU A 171       8.904  28.238 -56.063  1.00  0.71           C  
ATOM   2612  H   LEU A 171       9.413  31.322 -58.549  1.00  0.71           H  
ATOM   2613  HA  LEU A 171       9.283  28.503 -58.603  1.00  0.71           H  
ATOM   2614 1HB  LEU A 171       7.349  30.659 -57.819  1.00  0.71           H  
ATOM   2615 2HB  LEU A 171       6.960  28.959 -57.633  1.00  0.71           H  
ATOM   2616  HG  LEU A 171       9.382  30.304 -56.396  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 171       8.166  30.158 -54.297  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 171       7.322  31.202 -55.459  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 171       6.739  29.555 -55.154  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 171       9.410  28.175 -55.137  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 171       8.021  27.623 -56.017  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 171       9.554  27.881 -56.863  1.00  0.71           H  
ATOM   2623  N   GLU A 172       7.413  29.854 -60.933  1.00  0.73           N  
ATOM   2624  CA  GLU A 172       6.624  29.533 -62.125  1.00  0.73           C  
ATOM   2625  C   GLU A 172       7.475  29.067 -63.319  1.00  0.73           C  
ATOM   2626  O   GLU A 172       6.932  28.654 -64.348  1.00  0.73           O  
ATOM   2627  CB  GLU A 172       5.790  30.734 -62.571  1.00  0.73           C  
ATOM   2628  CG  GLU A 172       4.676  31.160 -61.629  1.00  0.73           C  
ATOM   2629  CD  GLU A 172       3.902  32.344 -62.170  1.00  0.73           C  
ATOM   2630  OE1 GLU A 172       4.236  32.826 -63.222  1.00  0.73           O  
ATOM   2631  OE2 GLU A 172       2.966  32.769 -61.527  1.00  0.73           O  
ATOM   2632  H   GLU A 172       7.646  30.827 -60.730  1.00  0.73           H  
ATOM   2633  HA  GLU A 172       5.944  28.722 -61.866  1.00  0.73           H  
ATOM   2634 1HB  GLU A 172       6.456  31.593 -62.692  1.00  0.73           H  
ATOM   2635 2HB  GLU A 172       5.346  30.527 -63.544  1.00  0.73           H  
ATOM   2636 1HG  GLU A 172       3.995  30.324 -61.478  1.00  0.73           H  
ATOM   2637 2HG  GLU A 172       5.108  31.423 -60.661  1.00  0.73           H  
ATOM   2638  N   THR A 173       8.797  29.152 -63.197  1.00  0.75           N  
ATOM   2639  CA  THR A 173       9.726  28.760 -64.247  1.00  0.75           C  
ATOM   2640  C   THR A 173      10.016  27.279 -64.084  1.00  0.75           C  
ATOM   2641  O   THR A 173      10.211  26.815 -62.961  1.00  0.75           O  
ATOM   2642  CB  THR A 173      11.022  29.603 -64.204  1.00  0.75           C  
ATOM   2643  OG1 THR A 173      10.698  30.986 -64.422  1.00  0.75           O  
ATOM   2644  CG2 THR A 173      12.015  29.155 -65.258  1.00  0.75           C  
ATOM   2645  H   THR A 173       9.203  29.481 -62.320  1.00  0.75           H  
ATOM   2646  HA  THR A 173       9.250  28.913 -65.216  1.00  0.75           H  
ATOM   2647  HB  THR A 173      11.480  29.505 -63.220  1.00  0.75           H  
ATOM   2648  HG1 THR A 173      10.247  31.348 -63.624  1.00  0.75           H  
ATOM   2649 1HG2 THR A 173      12.910  29.773 -65.194  1.00  0.75           H  
ATOM   2650 2HG2 THR A 173      12.283  28.140 -65.094  1.00  0.75           H  
ATOM   2651 3HG2 THR A 173      11.571  29.260 -66.247  1.00  0.75           H  
ATOM   2652  N   SER A 174      10.067  26.530 -65.188  1.00  0.75           N  
ATOM   2653  CA  SER A 174      10.321  25.091 -65.103  1.00  0.75           C  
ATOM   2654  C   SER A 174      11.596  24.766 -64.318  1.00  0.75           C  
ATOM   2655  O   SER A 174      11.609  23.826 -63.522  1.00  0.75           O  
ATOM   2656  CB  SER A 174      10.423  24.507 -66.498  1.00  0.75           C  
ATOM   2657  OG  SER A 174       9.197  24.602 -67.174  1.00  0.75           O  
ATOM   2658  H   SER A 174       9.902  26.961 -66.087  1.00  0.75           H  
ATOM   2659  HA  SER A 174       9.477  24.627 -64.591  1.00  0.75           H  
ATOM   2660 1HB  SER A 174      11.193  25.033 -67.059  1.00  0.75           H  
ATOM   2661 2HB  SER A 174      10.724  23.463 -66.431  1.00  0.75           H  
ATOM   2662  HG  SER A 174       9.331  24.177 -68.027  1.00  0.75           H  
ATOM   2663  N   GLU A 175      12.662  25.550 -64.507  1.00  0.73           N  
ATOM   2664  CA  GLU A 175      13.891  25.330 -63.746  1.00  0.73           C  
ATOM   2665  C   GLU A 175      13.633  25.468 -62.250  1.00  0.73           C  
ATOM   2666  O   GLU A 175      14.027  24.615 -61.455  1.00  0.73           O  
ATOM   2667  CB  GLU A 175      14.973  26.338 -64.147  1.00  0.73           C  
ATOM   2668  CG  GLU A 175      16.284  26.179 -63.367  1.00  0.73           C  
ATOM   2669  CD  GLU A 175      17.358  27.172 -63.764  1.00  0.73           C  
ATOM   2670  OE1 GLU A 175      17.121  27.969 -64.641  1.00  0.73           O  
ATOM   2671  OE2 GLU A 175      18.416  27.130 -63.179  1.00  0.73           O  
ATOM   2672  H   GLU A 175      12.609  26.299 -65.178  1.00  0.73           H  
ATOM   2673  HA  GLU A 175      14.248  24.318 -63.942  1.00  0.73           H  
ATOM   2674 1HB  GLU A 175      15.194  26.236 -65.208  1.00  0.73           H  
ATOM   2675 2HB  GLU A 175      14.607  27.352 -63.982  1.00  0.73           H  
ATOM   2676 1HG  GLU A 175      16.070  26.305 -62.302  1.00  0.73           H  
ATOM   2677 2HG  GLU A 175      16.658  25.168 -63.513  1.00  0.73           H  
ATOM   2678  N   GLY A 176      12.953  26.543 -61.872  1.00  0.71           N  
ATOM   2679  CA  GLY A 176      12.672  26.811 -60.474  1.00  0.71           C  
ATOM   2680  C   GLY A 176      11.849  25.696 -59.878  1.00  0.71           C  
ATOM   2681  O   GLY A 176      12.184  25.155 -58.818  1.00  0.71           O  
ATOM   2682  H   GLY A 176      12.620  27.187 -62.571  1.00  0.71           H  
ATOM   2683 1HA  GLY A 176      13.610  26.882 -59.942  1.00  0.71           H  
ATOM   2684 2HA  GLY A 176      12.158  27.758 -60.370  1.00  0.71           H  
ATOM   2685  N   PHE A 177      10.772  25.341 -60.572  1.00  0.68           N  
ATOM   2686  CA  PHE A 177       9.896  24.285 -60.117  1.00  0.68           C  
ATOM   2687  C   PHE A 177      10.690  23.019 -59.906  1.00  0.68           C  
ATOM   2688  O   PHE A 177      10.554  22.392 -58.864  1.00  0.68           O  
ATOM   2689  CB  PHE A 177       8.749  24.020 -61.092  1.00  0.68           C  
ATOM   2690  CG  PHE A 177       7.854  22.841 -60.655  1.00  0.68           C  
ATOM   2691  CD1 PHE A 177       6.913  22.988 -59.637  1.00  0.68           C  
ATOM   2692  CD2 PHE A 177       7.953  21.597 -61.270  1.00  0.68           C  
ATOM   2693  CE1 PHE A 177       6.103  21.920 -59.249  1.00  0.68           C  
ATOM   2694  CE2 PHE A 177       7.137  20.541 -60.880  1.00  0.68           C  
ATOM   2695  CZ  PHE A 177       6.216  20.704 -59.868  1.00  0.68           C  
ATOM   2696  H   PHE A 177      10.563  25.829 -61.442  1.00  0.68           H  
ATOM   2697  HA  PHE A 177       9.465  24.583 -59.162  1.00  0.68           H  
ATOM   2698 1HB  PHE A 177       8.131  24.919 -61.181  1.00  0.68           H  
ATOM   2699 2HB  PHE A 177       9.156  23.802 -62.079  1.00  0.68           H  
ATOM   2700  HD1 PHE A 177       6.824  23.955 -59.146  1.00  0.68           H  
ATOM   2701  HD2 PHE A 177       8.680  21.459 -62.072  1.00  0.68           H  
ATOM   2702  HE1 PHE A 177       5.379  22.039 -58.458  1.00  0.68           H  
ATOM   2703  HE2 PHE A 177       7.223  19.576 -61.377  1.00  0.68           H  
ATOM   2704  HZ  PHE A 177       5.577  19.869 -59.563  1.00  0.68           H  
ATOM   2705  N   ALA A 178      11.516  22.627 -60.881  1.00  0.65           N  
ATOM   2706  CA  ALA A 178      12.298  21.407 -60.752  1.00  0.65           C  
ATOM   2707  C   ALA A 178      13.217  21.438 -59.531  1.00  0.65           C  
ATOM   2708  O   ALA A 178      13.313  20.455 -58.797  1.00  0.65           O  
ATOM   2709  CB  ALA A 178      13.134  21.204 -62.000  1.00  0.65           C  
ATOM   2710  H   ALA A 178      11.600  23.178 -61.736  1.00  0.65           H  
ATOM   2711  HA  ALA A 178      11.606  20.575 -60.641  1.00  0.65           H  
ATOM   2712 1HB  ALA A 178      13.698  20.277 -61.917  1.00  0.65           H  
ATOM   2713 2HB  ALA A 178      12.479  21.161 -62.870  1.00  0.65           H  
ATOM   2714 3HB  ALA A 178      13.823  22.043 -62.109  1.00  0.65           H  
ATOM   2715  N   VAL A 179      13.839  22.580 -59.246  1.00  0.62           N  
ATOM   2716  CA  VAL A 179      14.713  22.653 -58.079  1.00  0.62           C  
ATOM   2717  C   VAL A 179      13.935  22.469 -56.785  1.00  0.62           C  
ATOM   2718  O   VAL A 179      14.364  21.752 -55.869  1.00  0.62           O  
ATOM   2719  CB  VAL A 179      15.451  23.993 -58.030  1.00  0.62           C  
ATOM   2720  CG1 VAL A 179      16.163  24.116 -56.735  1.00  0.62           C  
ATOM   2721  CG2 VAL A 179      16.453  24.073 -59.180  1.00  0.62           C  
ATOM   2722  H   VAL A 179      13.740  23.386 -59.869  1.00  0.62           H  
ATOM   2723  HA  VAL A 179      15.452  21.854 -58.155  1.00  0.62           H  
ATOM   2724  HB  VAL A 179      14.729  24.810 -58.111  1.00  0.62           H  
ATOM   2725 1HG1 VAL A 179      16.666  25.045 -56.727  1.00  0.62           H  
ATOM   2726 2HG1 VAL A 179      15.444  24.072 -55.926  1.00  0.62           H  
ATOM   2727 3HG1 VAL A 179      16.885  23.309 -56.633  1.00  0.62           H  
ATOM   2728 1HG2 VAL A 179      16.974  25.028 -59.141  1.00  0.62           H  
ATOM   2729 2HG2 VAL A 179      17.171  23.261 -59.089  1.00  0.62           H  
ATOM   2730 3HG2 VAL A 179      15.935  23.986 -60.123  1.00  0.62           H  
ATOM   2731  N   ILE A 180      12.791  23.128 -56.708  1.00  0.60           N  
ATOM   2732  CA  ILE A 180      11.957  23.055 -55.531  1.00  0.60           C  
ATOM   2733  C   ILE A 180      11.342  21.672 -55.394  1.00  0.60           C  
ATOM   2734  O   ILE A 180      11.244  21.140 -54.287  1.00  0.60           O  
ATOM   2735  CB  ILE A 180      10.914  24.165 -55.538  1.00  0.60           C  
ATOM   2736  CG1 ILE A 180      11.657  25.503 -55.503  1.00  0.60           C  
ATOM   2737  CG2 ILE A 180      10.045  24.039 -54.376  1.00  0.60           C  
ATOM   2738  CD1 ILE A 180      12.586  25.627 -54.310  1.00  0.60           C  
ATOM   2739  H   ILE A 180      12.496  23.708 -57.499  1.00  0.60           H  
ATOM   2740  HA  ILE A 180      12.590  23.219 -54.660  1.00  0.60           H  
ATOM   2741  HB  ILE A 180      10.330  24.118 -56.464  1.00  0.60           H  
ATOM   2742 1HG1 ILE A 180      12.246  25.612 -56.407  1.00  0.60           H  
ATOM   2743 2HG1 ILE A 180      10.938  26.304 -55.458  1.00  0.60           H  
ATOM   2744 1HG2 ILE A 180       9.316  24.849 -54.372  1.00  0.60           H  
ATOM   2745 2HG2 ILE A 180       9.535  23.077 -54.408  1.00  0.60           H  
ATOM   2746 3HG2 ILE A 180      10.677  24.102 -53.505  1.00  0.60           H  
ATOM   2747 1HD1 ILE A 180      13.090  26.590 -54.332  1.00  0.60           H  
ATOM   2748 2HD1 ILE A 180      12.015  25.533 -53.384  1.00  0.60           H  
ATOM   2749 3HD1 ILE A 180      13.325  24.835 -54.357  1.00  0.60           H  
ATOM   2750  N   LYS A 181      10.934  21.095 -56.521  1.00  0.60           N  
ATOM   2751  CA  LYS A 181      10.378  19.760 -56.574  1.00  0.60           C  
ATOM   2752  C   LYS A 181      11.354  18.774 -55.979  1.00  0.60           C  
ATOM   2753  O   LYS A 181      10.987  17.997 -55.100  1.00  0.60           O  
ATOM   2754  CB  LYS A 181      10.106  19.352 -58.020  1.00  0.60           C  
ATOM   2755  CG  LYS A 181       9.498  17.988 -58.178  1.00  0.60           C  
ATOM   2756  CD  LYS A 181       9.295  17.630 -59.623  1.00  0.60           C  
ATOM   2757  CE  LYS A 181       8.415  16.381 -59.772  1.00  0.60           C  
ATOM   2758  NZ  LYS A 181       9.054  15.138 -59.229  1.00  0.60           N  
ATOM   2759  H   LYS A 181      11.022  21.602 -57.389  1.00  0.60           H  
ATOM   2760  HA  LYS A 181       9.465  19.725 -55.991  1.00  0.60           H  
ATOM   2761 1HB  LYS A 181       9.440  20.080 -58.485  1.00  0.60           H  
ATOM   2762 2HB  LYS A 181      11.033  19.358 -58.576  1.00  0.60           H  
ATOM   2763 1HG  LYS A 181      10.141  17.239 -57.707  1.00  0.60           H  
ATOM   2764 2HG  LYS A 181       8.555  17.962 -57.698  1.00  0.60           H  
ATOM   2765 1HD  LYS A 181       8.840  18.456 -60.133  1.00  0.60           H  
ATOM   2766 2HD  LYS A 181      10.264  17.437 -60.080  1.00  0.60           H  
ATOM   2767 1HE  LYS A 181       7.474  16.549 -59.249  1.00  0.60           H  
ATOM   2768 2HE  LYS A 181       8.208  16.231 -60.830  1.00  0.60           H  
ATOM   2769 1HZ  LYS A 181       8.429  14.365 -59.364  1.00  0.60           H  
ATOM   2770 2HZ  LYS A 181       9.916  14.959 -59.707  1.00  0.60           H  
ATOM   2771 3HZ  LYS A 181       9.249  15.218 -58.210  1.00  0.60           H  
ATOM   2772  N   GLU A 182      12.615  18.827 -56.416  1.00  0.59           N  
ATOM   2773  CA  GLU A 182      13.598  17.904 -55.880  1.00  0.59           C  
ATOM   2774  C   GLU A 182      13.773  18.101 -54.380  1.00  0.59           C  
ATOM   2775  O   GLU A 182      13.841  17.125 -53.626  1.00  0.59           O  
ATOM   2776  CB  GLU A 182      14.946  18.082 -56.591  1.00  0.59           C  
ATOM   2777  CG  GLU A 182      14.975  17.583 -58.046  1.00  0.59           C  
ATOM   2778  CD  GLU A 182      16.292  17.858 -58.755  1.00  0.59           C  
ATOM   2779  OE1 GLU A 182      17.135  18.517 -58.188  1.00  0.59           O  
ATOM   2780  OE2 GLU A 182      16.450  17.402 -59.865  1.00  0.59           O  
ATOM   2781  H   GLU A 182      12.882  19.492 -57.145  1.00  0.59           H  
ATOM   2782  HA  GLU A 182      13.243  16.888 -56.053  1.00  0.59           H  
ATOM   2783 1HB  GLU A 182      15.203  19.145 -56.605  1.00  0.59           H  
ATOM   2784 2HB  GLU A 182      15.725  17.563 -56.036  1.00  0.59           H  
ATOM   2785 1HG  GLU A 182      14.796  16.509 -58.048  1.00  0.59           H  
ATOM   2786 2HG  GLU A 182      14.164  18.054 -58.597  1.00  0.59           H  
ATOM   2787  N   ALA A 183      13.788  19.360 -53.923  1.00  0.60           N  
ATOM   2788  CA  ALA A 183      13.939  19.599 -52.496  1.00  0.60           C  
ATOM   2789  C   ALA A 183      12.782  18.976 -51.716  1.00  0.60           C  
ATOM   2790  O   ALA A 183      12.985  18.211 -50.769  1.00  0.60           O  
ATOM   2791  CB  ALA A 183      13.990  21.104 -52.233  1.00  0.60           C  
ATOM   2792  H   ALA A 183      13.742  20.146 -54.577  1.00  0.60           H  
ATOM   2793  HA  ALA A 183      14.868  19.135 -52.166  1.00  0.60           H  
ATOM   2794 1HB  ALA A 183      14.121  21.299 -51.179  1.00  0.60           H  
ATOM   2795 2HB  ALA A 183      14.821  21.538 -52.787  1.00  0.60           H  
ATOM   2796 3HB  ALA A 183      13.063  21.560 -52.567  1.00  0.60           H  
ATOM   2797  N   PHE A 184      11.566  19.189 -52.210  1.00  0.62           N  
ATOM   2798  CA  PHE A 184      10.357  18.666 -51.596  1.00  0.62           C  
ATOM   2799  C   PHE A 184      10.380  17.131 -51.545  1.00  0.62           C  
ATOM   2800  O   PHE A 184      10.206  16.516 -50.484  1.00  0.62           O  
ATOM   2801  CB  PHE A 184       9.154  19.114 -52.437  1.00  0.62           C  
ATOM   2802  CG  PHE A 184       7.812  18.709 -51.949  1.00  0.62           C  
ATOM   2803  CD1 PHE A 184       7.048  19.573 -51.181  1.00  0.62           C  
ATOM   2804  CD2 PHE A 184       7.315  17.450 -52.230  1.00  0.62           C  
ATOM   2805  CE1 PHE A 184       5.810  19.182 -50.721  1.00  0.62           C  
ATOM   2806  CE2 PHE A 184       6.099  17.058 -51.775  1.00  0.62           C  
ATOM   2807  CZ  PHE A 184       5.345  17.917 -51.024  1.00  0.62           C  
ATOM   2808  H   PHE A 184      11.468  19.790 -53.027  1.00  0.62           H  
ATOM   2809  HA  PHE A 184      10.278  19.061 -50.583  1.00  0.62           H  
ATOM   2810 1HB  PHE A 184       9.168  20.200 -52.525  1.00  0.62           H  
ATOM   2811 2HB  PHE A 184       9.262  18.722 -53.443  1.00  0.62           H  
ATOM   2812  HD1 PHE A 184       7.435  20.570 -50.946  1.00  0.62           H  
ATOM   2813  HD2 PHE A 184       7.912  16.761 -52.833  1.00  0.62           H  
ATOM   2814  HE1 PHE A 184       5.206  19.865 -50.116  1.00  0.62           H  
ATOM   2815  HE2 PHE A 184       5.727  16.060 -52.011  1.00  0.62           H  
ATOM   2816  HZ  PHE A 184       4.388  17.586 -50.673  1.00  0.62           H  
ATOM   2817  N   ASP A 185      10.624  16.511 -52.708  1.00  0.65           N  
ATOM   2818  CA  ASP A 185      10.597  15.059 -52.868  1.00  0.65           C  
ATOM   2819  C   ASP A 185      11.653  14.354 -52.022  1.00  0.65           C  
ATOM   2820  O   ASP A 185      11.424  13.250 -51.515  1.00  0.65           O  
ATOM   2821  CB  ASP A 185      10.791  14.669 -54.342  1.00  0.65           C  
ATOM   2822  CG  ASP A 185       9.568  15.005 -55.277  1.00  0.65           C  
ATOM   2823  OD1 ASP A 185       8.510  15.353 -54.775  1.00  0.65           O  
ATOM   2824  OD2 ASP A 185       9.701  14.835 -56.488  1.00  0.65           O  
ATOM   2825  H   ASP A 185      10.811  17.081 -53.531  1.00  0.65           H  
ATOM   2826  HA  ASP A 185       9.618  14.700 -52.546  1.00  0.65           H  
ATOM   2827 1HB  ASP A 185      11.671  15.193 -54.728  1.00  0.65           H  
ATOM   2828 2HB  ASP A 185      10.995  13.600 -54.405  1.00  0.65           H  
ATOM   2829  N   SER A 186      12.792  15.018 -51.796  1.00  0.71           N  
ATOM   2830  CA  SER A 186      13.888  14.429 -51.035  1.00  0.71           C  
ATOM   2831  C   SER A 186      13.513  14.129 -49.584  1.00  0.71           C  
ATOM   2832  O   SER A 186      14.241  13.411 -48.897  1.00  0.71           O  
ATOM   2833  CB  SER A 186      15.129  15.322 -51.050  1.00  0.71           C  
ATOM   2834  OG  SER A 186      14.991  16.502 -50.276  1.00  0.71           O  
ATOM   2835  H   SER A 186      12.943  15.933 -52.227  1.00  0.71           H  
ATOM   2836  HA  SER A 186      14.153  13.486 -51.512  1.00  0.71           H  
ATOM   2837 1HB  SER A 186      15.981  14.752 -50.689  1.00  0.71           H  
ATOM   2838 2HB  SER A 186      15.342  15.598 -52.081  1.00  0.71           H  
ATOM   2839  HG  SER A 186      14.159  16.948 -50.549  1.00  0.71           H  
ATOM   2840  N   THR A 187      12.399  14.680 -49.097  1.00  0.77           N  
ATOM   2841  CA  THR A 187      12.023  14.462 -47.717  1.00  0.77           C  
ATOM   2842  C   THR A 187      11.313  13.135 -47.407  1.00  0.77           C  
ATOM   2843  O   THR A 187      11.239  12.749 -46.225  1.00  0.77           O  
ATOM   2844  CB  THR A 187      11.110  15.588 -47.256  1.00  0.77           C  
ATOM   2845  OG1 THR A 187       9.909  15.590 -48.033  1.00  0.77           O  
ATOM   2846  CG2 THR A 187      11.809  16.902 -47.389  1.00  0.77           C  
ATOM   2847  H   THR A 187      11.802  15.261 -49.690  1.00  0.77           H  
ATOM   2848  HA  THR A 187      12.934  14.496 -47.122  1.00  0.77           H  
ATOM   2849  HB  THR A 187      10.854  15.425 -46.248  1.00  0.77           H  
ATOM   2850  HG1 THR A 187      10.116  15.811 -48.966  1.00  0.77           H  
ATOM   2851 1HG2 THR A 187      11.165  17.691 -47.037  1.00  0.77           H  
ATOM   2852 2HG2 THR A 187      12.716  16.893 -46.792  1.00  0.77           H  
ATOM   2853 3HG2 THR A 187      12.064  17.072 -48.439  1.00  0.77           H  
ATOM   2854  N   SER A 188      10.767  12.442 -48.420  1.00  0.83           N  
ATOM   2855  CA  SER A 188      10.053  11.193 -48.123  1.00  0.83           C  
ATOM   2856  C   SER A 188       9.772  10.297 -49.319  1.00  0.83           C  
ATOM   2857  O   SER A 188       9.297  10.744 -50.362  1.00  0.83           O  
ATOM   2858  CB  SER A 188       8.724  11.477 -47.444  1.00  0.83           C  
ATOM   2859  OG  SER A 188       8.033  10.277 -47.180  1.00  0.83           O  
ATOM   2860  H   SER A 188      10.876  12.772 -49.384  1.00  0.83           H  
ATOM   2861  HA  SER A 188      10.672  10.624 -47.428  1.00  0.83           H  
ATOM   2862 1HB  SER A 188       8.888  12.007 -46.510  1.00  0.83           H  
ATOM   2863 2HB  SER A 188       8.114  12.121 -48.079  1.00  0.83           H  
ATOM   2864  HG  SER A 188       7.398  10.498 -46.489  1.00  0.83           H  
ATOM   2865  N   ARG A 189       9.899   8.989 -49.101  1.00  0.86           N  
ATOM   2866  CA  ARG A 189       9.582   8.000 -50.130  1.00  0.86           C  
ATOM   2867  C   ARG A 189       8.081   7.841 -50.326  1.00  0.86           C  
ATOM   2868  O   ARG A 189       7.637   7.164 -51.254  1.00  0.86           O  
ATOM   2869  CB  ARG A 189      10.165   6.641 -49.787  1.00  0.86           C  
ATOM   2870  CG  ARG A 189       9.517   5.930 -48.600  1.00  0.86           C  
ATOM   2871  CD  ARG A 189      10.210   4.643 -48.297  1.00  0.86           C  
ATOM   2872  NE  ARG A 189       9.582   3.920 -47.206  1.00  0.86           N  
ATOM   2873  CZ  ARG A 189       9.993   2.723 -46.741  1.00  0.86           C  
ATOM   2874  NH1 ARG A 189      11.034   2.129 -47.281  1.00  0.86           N  
ATOM   2875  NH2 ARG A 189       9.352   2.142 -45.742  1.00  0.86           N  
ATOM   2876  H   ARG A 189      10.257   8.676 -48.209  1.00  0.86           H  
ATOM   2877  HA  ARG A 189      10.016   8.336 -51.072  1.00  0.86           H  
ATOM   2878 1HB  ARG A 189      10.073   5.983 -50.649  1.00  0.86           H  
ATOM   2879 2HB  ARG A 189      11.227   6.745 -49.567  1.00  0.86           H  
ATOM   2880 1HG  ARG A 189       9.564   6.569 -47.719  1.00  0.86           H  
ATOM   2881 2HG  ARG A 189       8.471   5.710 -48.831  1.00  0.86           H  
ATOM   2882 1HD  ARG A 189      10.188   4.007 -49.181  1.00  0.86           H  
ATOM   2883 2HD  ARG A 189      11.244   4.844 -48.021  1.00  0.86           H  
ATOM   2884  HE  ARG A 189       8.775   4.345 -46.769  1.00  0.86           H  
ATOM   2885 1HH1 ARG A 189      11.528   2.569 -48.044  1.00  0.86           H  
ATOM   2886 2HH1 ARG A 189      11.341   1.232 -46.932  1.00  0.86           H  
ATOM   2887 1HH2 ARG A 189       8.553   2.595 -45.324  1.00  0.86           H  
ATOM   2888 2HH2 ARG A 189       9.662   1.245 -45.397  1.00  0.86           H  
ATOM   2889  N   PHE A 190       7.298   8.454 -49.442  1.00  0.87           N  
ATOM   2890  CA  PHE A 190       5.859   8.359 -49.514  1.00  0.87           C  
ATOM   2891  C   PHE A 190       5.217   9.601 -50.098  1.00  0.87           C  
ATOM   2892  O   PHE A 190       3.994   9.717 -50.063  1.00  0.87           O  
ATOM   2893  CB  PHE A 190       5.272   8.149 -48.141  1.00  0.87           C  
ATOM   2894  CG  PHE A 190       5.638   6.878 -47.486  1.00  0.87           C  
ATOM   2895  CD1 PHE A 190       6.573   6.862 -46.469  1.00  0.87           C  
ATOM   2896  CD2 PHE A 190       5.034   5.694 -47.858  1.00  0.87           C  
ATOM   2897  CE1 PHE A 190       6.900   5.687 -45.836  1.00  0.87           C  
ATOM   2898  CE2 PHE A 190       5.358   4.513 -47.229  1.00  0.87           C  
ATOM   2899  CZ  PHE A 190       6.290   4.508 -46.216  1.00  0.87           C  
ATOM   2900  H   PHE A 190       7.703   9.017 -48.699  1.00  0.87           H  
ATOM   2901  HA  PHE A 190       5.598   7.511 -50.146  1.00  0.87           H  
ATOM   2902 1HB  PHE A 190       5.610   8.955 -47.507  1.00  0.87           H  
ATOM   2903 2HB  PHE A 190       4.183   8.202 -48.204  1.00  0.87           H  
ATOM   2904  HD1 PHE A 190       7.047   7.796 -46.169  1.00  0.87           H  
ATOM   2905  HD2 PHE A 190       4.281   5.699 -48.655  1.00  0.87           H  
ATOM   2906  HE1 PHE A 190       7.635   5.690 -45.032  1.00  0.87           H  
ATOM   2907  HE2 PHE A 190       4.867   3.584 -47.528  1.00  0.87           H  
ATOM   2908  HZ  PHE A 190       6.540   3.576 -45.716  1.00  0.87           H  
ATOM   2909  N   ALA A 191       6.002  10.539 -50.643  1.00  0.86           N  
ATOM   2910  CA  ALA A 191       5.323  11.690 -51.225  1.00  0.86           C  
ATOM   2911  C   ALA A 191       6.038  12.265 -52.435  1.00  0.86           C  
ATOM   2912  O   ALA A 191       7.269  12.305 -52.500  1.00  0.86           O  
ATOM   2913  CB  ALA A 191       5.141  12.794 -50.188  1.00  0.86           C  
ATOM   2914  H   ALA A 191       7.021  10.463 -50.649  1.00  0.86           H  
ATOM   2915  HA  ALA A 191       4.361  11.345 -51.553  1.00  0.86           H  
ATOM   2916 1HB  ALA A 191       4.585  13.620 -50.638  1.00  0.86           H  
ATOM   2917 2HB  ALA A 191       4.582  12.400 -49.339  1.00  0.86           H  
ATOM   2918 3HB  ALA A 191       6.115  13.146 -49.854  1.00  0.86           H  
ATOM   2919  N   ARG A 192       5.237  12.751 -53.386  1.00  0.83           N  
ATOM   2920  CA  ARG A 192       5.778  13.394 -54.590  1.00  0.83           C  
ATOM   2921  C   ARG A 192       5.015  14.637 -55.037  1.00  0.83           C  
ATOM   2922  O   ARG A 192       3.779  14.626 -55.164  1.00  0.83           O  
ATOM   2923  CB  ARG A 192       5.825  12.417 -55.762  1.00  0.83           C  
ATOM   2924  CG  ARG A 192       6.842  11.257 -55.640  1.00  0.83           C  
ATOM   2925  CD  ARG A 192       8.235  11.783 -55.766  1.00  0.83           C  
ATOM   2926  NE  ARG A 192       9.263  10.742 -55.747  1.00  0.83           N  
ATOM   2927  CZ  ARG A 192       9.840  10.244 -54.633  1.00  0.83           C  
ATOM   2928  NH1 ARG A 192       9.492  10.686 -53.441  1.00  0.83           N  
ATOM   2929  NH2 ARG A 192      10.774   9.307 -54.745  1.00  0.83           N  
ATOM   2930  H   ARG A 192       4.228  12.647 -53.247  1.00  0.83           H  
ATOM   2931  HA  ARG A 192       6.804  13.698 -54.372  1.00  0.83           H  
ATOM   2932 1HB  ARG A 192       4.840  11.979 -55.906  1.00  0.83           H  
ATOM   2933 2HB  ARG A 192       6.073  12.971 -56.669  1.00  0.83           H  
ATOM   2934 1HG  ARG A 192       6.742  10.745 -54.688  1.00  0.83           H  
ATOM   2935 2HG  ARG A 192       6.676  10.547 -56.450  1.00  0.83           H  
ATOM   2936 1HD  ARG A 192       8.335  12.351 -56.690  1.00  0.83           H  
ATOM   2937 2HD  ARG A 192       8.421  12.444 -54.921  1.00  0.83           H  
ATOM   2938  HE  ARG A 192       9.568  10.373 -56.635  1.00  0.83           H  
ATOM   2939 1HH1 ARG A 192       8.763  11.407 -53.325  1.00  0.83           H  
ATOM   2940 2HH1 ARG A 192       9.929  10.322 -52.603  1.00  0.83           H  
ATOM   2941 1HH2 ARG A 192      11.046   8.968 -55.658  1.00  0.83           H  
ATOM   2942 2HH2 ARG A 192      11.212   8.938 -53.915  1.00  0.83           H  
ATOM   2943  N   LEU A 193       5.758  15.721 -55.271  1.00  0.80           N  
ATOM   2944  CA  LEU A 193       5.151  16.988 -55.684  1.00  0.80           C  
ATOM   2945  C   LEU A 193       4.551  16.873 -57.076  1.00  0.80           C  
ATOM   2946  O   LEU A 193       5.195  16.377 -58.004  1.00  0.80           O  
ATOM   2947  CB  LEU A 193       6.169  18.130 -55.672  1.00  0.80           C  
ATOM   2948  CG  LEU A 193       5.601  19.568 -55.846  1.00  0.80           C  
ATOM   2949  CD1 LEU A 193       4.762  19.892 -54.643  1.00  0.80           C  
ATOM   2950  CD2 LEU A 193       6.739  20.582 -55.971  1.00  0.80           C  
ATOM   2951  H   LEU A 193       6.779  15.660 -55.157  1.00  0.80           H  
ATOM   2952  HA  LEU A 193       4.353  17.235 -54.990  1.00  0.80           H  
ATOM   2953 1HB  LEU A 193       6.737  18.097 -54.771  1.00  0.80           H  
ATOM   2954 2HB  LEU A 193       6.830  17.962 -56.478  1.00  0.80           H  
ATOM   2955  HG  LEU A 193       4.967  19.611 -56.735  1.00  0.80           H  
ATOM   2956 1HD1 LEU A 193       4.339  20.890 -54.751  1.00  0.80           H  
ATOM   2957 2HD1 LEU A 193       3.973  19.178 -54.552  1.00  0.80           H  
ATOM   2958 3HD1 LEU A 193       5.380  19.846 -53.755  1.00  0.80           H  
ATOM   2959 1HD2 LEU A 193       6.324  21.582 -56.078  1.00  0.80           H  
ATOM   2960 2HD2 LEU A 193       7.360  20.542 -55.075  1.00  0.80           H  
ATOM   2961 3HD2 LEU A 193       7.338  20.347 -56.846  1.00  0.80           H  
ATOM   2962  N   GLN A 194       3.319  17.317 -57.218  1.00  0.77           N  
ATOM   2963  CA  GLN A 194       2.630  17.308 -58.495  1.00  0.77           C  
ATOM   2964  C   GLN A 194       2.602  18.701 -59.094  1.00  0.77           C  
ATOM   2965  O   GLN A 194       2.923  18.897 -60.269  1.00  0.77           O  
ATOM   2966  CB  GLN A 194       1.186  16.848 -58.290  1.00  0.77           C  
ATOM   2967  CG  GLN A 194       1.058  15.447 -57.801  1.00  0.77           C  
ATOM   2968  CD  GLN A 194      -0.368  15.060 -57.452  1.00  0.77           C  
ATOM   2969  OE1 GLN A 194      -1.245  15.872 -57.118  1.00  0.77           O  
ATOM   2970  NE2 GLN A 194      -0.602  13.786 -57.519  1.00  0.77           N  
ATOM   2971  H   GLN A 194       2.842  17.684 -56.408  1.00  0.77           H  
ATOM   2972  HA  GLN A 194       3.150  16.639 -59.180  1.00  0.77           H  
ATOM   2973 1HB  GLN A 194       0.698  17.503 -57.566  1.00  0.77           H  
ATOM   2974 2HB  GLN A 194       0.641  16.935 -59.228  1.00  0.77           H  
ATOM   2975 1HG  GLN A 194       1.413  14.773 -58.578  1.00  0.77           H  
ATOM   2976 2HG  GLN A 194       1.670  15.330 -56.907  1.00  0.77           H  
ATOM   2977 1HE2 GLN A 194      -1.516  13.428 -57.244  1.00  0.77           H  
ATOM   2978 2HE2 GLN A 194       0.144  13.175 -57.790  1.00  0.77           H  
ATOM   2979  N   LYS A 195       2.189  19.662 -58.271  1.00  0.76           N  
ATOM   2980  CA  LYS A 195       2.023  21.037 -58.720  1.00  0.76           C  
ATOM   2981  C   LYS A 195       2.466  22.043 -57.675  1.00  0.76           C  
ATOM   2982  O   LYS A 195       2.459  21.769 -56.472  1.00  0.76           O  
ATOM   2983  CB  LYS A 195       0.567  21.328 -59.108  1.00  0.76           C  
ATOM   2984  CG  LYS A 195       0.013  20.500 -60.267  1.00  0.76           C  
ATOM   2985  CD  LYS A 195      -1.399  20.927 -60.618  1.00  0.76           C  
ATOM   2986  CE  LYS A 195      -1.954  20.108 -61.775  1.00  0.76           C  
ATOM   2987  NZ  LYS A 195      -3.327  20.545 -62.156  1.00  0.76           N  
ATOM   2988  H   LYS A 195       1.982  19.415 -57.304  1.00  0.76           H  
ATOM   2989  HA  LYS A 195       2.648  21.188 -59.602  1.00  0.76           H  
ATOM   2990 1HB  LYS A 195      -0.085  21.177 -58.256  1.00  0.76           H  
ATOM   2991 2HB  LYS A 195       0.475  22.379 -59.391  1.00  0.76           H  
ATOM   2992 1HG  LYS A 195       0.657  20.610 -61.141  1.00  0.76           H  
ATOM   2993 2HG  LYS A 195      -0.015  19.451 -59.986  1.00  0.76           H  
ATOM   2994 1HD  LYS A 195      -2.044  20.799 -59.743  1.00  0.76           H  
ATOM   2995 2HD  LYS A 195      -1.401  21.982 -60.892  1.00  0.76           H  
ATOM   2996 1HE  LYS A 195      -1.296  20.215 -62.636  1.00  0.76           H  
ATOM   2997 2HE  LYS A 195      -1.985  19.058 -61.483  1.00  0.76           H  
ATOM   2998 1HZ  LYS A 195      -3.663  19.980 -62.924  1.00  0.76           H  
ATOM   2999 2HZ  LYS A 195      -3.944  20.440 -61.362  1.00  0.76           H  
ATOM   3000 3HZ  LYS A 195      -3.304  21.516 -62.437  1.00  0.76           H  
ATOM   3001  N   LEU A 196       2.792  23.239 -58.132  1.00  0.77           N  
ATOM   3002  CA  LEU A 196       3.089  24.332 -57.223  1.00  0.77           C  
ATOM   3003  C   LEU A 196       2.398  25.586 -57.740  1.00  0.77           C  
ATOM   3004  O   LEU A 196       2.523  25.930 -58.919  1.00  0.77           O  
ATOM   3005  CB  LEU A 196       4.604  24.521 -57.117  1.00  0.77           C  
ATOM   3006  CG  LEU A 196       5.125  25.526 -56.131  1.00  0.77           C  
ATOM   3007  CD1 LEU A 196       6.497  25.066 -55.675  1.00  0.77           C  
ATOM   3008  CD2 LEU A 196       5.215  26.879 -56.790  1.00  0.77           C  
ATOM   3009  H   LEU A 196       2.804  23.408 -59.129  1.00  0.77           H  
ATOM   3010  HA  LEU A 196       2.690  24.100 -56.238  1.00  0.77           H  
ATOM   3011 1HB  LEU A 196       5.040  23.570 -56.842  1.00  0.77           H  
ATOM   3012 2HB  LEU A 196       4.974  24.810 -58.093  1.00  0.77           H  
ATOM   3013  HG  LEU A 196       4.462  25.573 -55.260  1.00  0.77           H  
ATOM   3014 1HD1 LEU A 196       6.897  25.770 -54.947  1.00  0.77           H  
ATOM   3015 2HD1 LEU A 196       6.405  24.087 -55.225  1.00  0.77           H  
ATOM   3016 3HD1 LEU A 196       7.168  25.007 -56.534  1.00  0.77           H  
ATOM   3017 1HD2 LEU A 196       5.602  27.598 -56.087  1.00  0.77           H  
ATOM   3018 2HD2 LEU A 196       5.882  26.815 -57.653  1.00  0.77           H  
ATOM   3019 3HD2 LEU A 196       4.233  27.190 -57.118  1.00  0.77           H  
ATOM   3020  N   HIS A 197       1.681  26.274 -56.857  1.00  0.78           N  
ATOM   3021  CA  HIS A 197       0.961  27.476 -57.252  1.00  0.78           C  
ATOM   3022  C   HIS A 197       1.315  28.636 -56.344  1.00  0.78           C  
ATOM   3023  O   HIS A 197       1.536  28.458 -55.147  1.00  0.78           O  
ATOM   3024  CB  HIS A 197      -0.550  27.246 -57.182  1.00  0.78           C  
ATOM   3025  CG  HIS A 197      -1.054  26.142 -58.053  1.00  0.78           C  
ATOM   3026  ND1 HIS A 197      -1.297  26.306 -59.397  1.00  0.78           N  
ATOM   3027  CD2 HIS A 197      -1.383  24.858 -57.763  1.00  0.78           C  
ATOM   3028  CE1 HIS A 197      -1.754  25.174 -59.899  1.00  0.78           C  
ATOM   3029  NE2 HIS A 197      -1.831  24.286 -58.924  1.00  0.78           N  
ATOM   3030  H   HIS A 197       1.614  25.923 -55.902  1.00  0.78           H  
ATOM   3031  HA  HIS A 197       1.225  27.755 -58.271  1.00  0.78           H  
ATOM   3032 1HB  HIS A 197      -0.832  27.020 -56.159  1.00  0.78           H  
ATOM   3033 2HB  HIS A 197      -1.065  28.163 -57.464  1.00  0.78           H  
ATOM   3034  HD1 HIS A 197      -1.161  27.145 -59.925  1.00  0.78           H  
ATOM   3035  HD2 HIS A 197      -1.365  24.277 -56.838  1.00  0.78           H  
ATOM   3036  HE1 HIS A 197      -2.009  25.101 -60.955  1.00  0.78           H  
ATOM   3037  N   THR A 198       1.371  29.831 -56.911  1.00  0.79           N  
ATOM   3038  CA  THR A 198       1.720  31.007 -56.128  1.00  0.79           C  
ATOM   3039  C   THR A 198       0.770  32.196 -56.257  1.00  0.79           C  
ATOM   3040  O   THR A 198       0.085  32.358 -57.271  1.00  0.79           O  
ATOM   3041  CB  THR A 198       3.124  31.465 -56.519  1.00  0.79           C  
ATOM   3042  OG1 THR A 198       3.134  31.736 -57.922  1.00  0.79           O  
ATOM   3043  CG2 THR A 198       4.181  30.467 -56.190  1.00  0.79           C  
ATOM   3044  H   THR A 198       1.182  29.929 -57.899  1.00  0.79           H  
ATOM   3045  HA  THR A 198       1.733  30.715 -55.083  1.00  0.79           H  
ATOM   3046  HB  THR A 198       3.328  32.381 -55.995  1.00  0.79           H  
ATOM   3047  HG1 THR A 198       3.060  30.912 -58.415  1.00  0.79           H  
ATOM   3048 1HG2 THR A 198       5.136  30.872 -56.492  1.00  0.79           H  
ATOM   3049 2HG2 THR A 198       4.178  30.280 -55.122  1.00  0.79           H  
ATOM   3050 3HG2 THR A 198       3.996  29.549 -56.721  1.00  0.79           H  
ATOM   3051  N   SER A 199       0.809  33.069 -55.243  1.00  0.80           N  
ATOM   3052  CA  SER A 199       0.051  34.327 -55.236  1.00  0.80           C  
ATOM   3053  C   SER A 199       0.706  35.384 -54.337  1.00  0.80           C  
ATOM   3054  O   SER A 199       1.269  35.056 -53.298  1.00  0.80           O  
ATOM   3055  CB  SER A 199      -1.369  34.071 -54.774  1.00  0.80           C  
ATOM   3056  OG  SER A 199      -2.106  35.261 -54.746  1.00  0.80           O  
ATOM   3057  H   SER A 199       1.375  32.810 -54.434  1.00  0.80           H  
ATOM   3058  HA  SER A 199       0.023  34.716 -56.254  1.00  0.80           H  
ATOM   3059 1HB  SER A 199      -1.849  33.356 -55.443  1.00  0.80           H  
ATOM   3060 2HB  SER A 199      -1.352  33.628 -53.780  1.00  0.80           H  
ATOM   3061  HG  SER A 199      -1.612  35.863 -54.181  1.00  0.80           H  
ATOM   3062  N   ILE A 200       0.638  36.658 -54.732  1.00  0.79           N  
ATOM   3063  CA  ILE A 200       1.237  37.738 -53.926  1.00  0.79           C  
ATOM   3064  C   ILE A 200       0.263  38.807 -53.446  1.00  0.79           C  
ATOM   3065  O   ILE A 200      -0.534  39.333 -54.227  1.00  0.79           O  
ATOM   3066  CB  ILE A 200       2.371  38.449 -54.691  1.00  0.79           C  
ATOM   3067  CG1 ILE A 200       3.468  37.509 -54.990  1.00  0.79           C  
ATOM   3068  CG2 ILE A 200       2.942  39.612 -53.847  1.00  0.79           C  
ATOM   3069  CD1 ILE A 200       4.456  38.067 -55.949  1.00  0.79           C  
ATOM   3070  H   ILE A 200       0.164  36.886 -55.597  1.00  0.79           H  
ATOM   3071  HA  ILE A 200       1.676  37.287 -53.041  1.00  0.79           H  
ATOM   3072  HB  ILE A 200       1.992  38.837 -55.635  1.00  0.79           H  
ATOM   3073 1HG1 ILE A 200       3.985  37.289 -54.059  1.00  0.79           H  
ATOM   3074 2HG1 ILE A 200       3.067  36.593 -55.385  1.00  0.79           H  
ATOM   3075 1HG2 ILE A 200       3.743  40.099 -54.398  1.00  0.79           H  
ATOM   3076 2HG2 ILE A 200       2.166  40.339 -53.640  1.00  0.79           H  
ATOM   3077 3HG2 ILE A 200       3.336  39.217 -52.903  1.00  0.79           H  
ATOM   3078 1HD1 ILE A 200       5.245  37.355 -56.106  1.00  0.79           H  
ATOM   3079 2HD1 ILE A 200       3.967  38.287 -56.896  1.00  0.79           H  
ATOM   3080 3HD1 ILE A 200       4.872  38.979 -55.546  1.00  0.79           H  
ATOM   3081  N   ALA A 201       0.347  39.143 -52.155  1.00  0.77           N  
ATOM   3082  CA  ALA A 201      -0.481  40.203 -51.598  1.00  0.77           C  
ATOM   3083  C   ALA A 201       0.183  40.879 -50.398  1.00  0.77           C  
ATOM   3084  O   ALA A 201       0.558  40.216 -49.441  1.00  0.77           O  
ATOM   3085  CB  ALA A 201      -1.806  39.616 -51.166  1.00  0.77           C  
ATOM   3086  H   ALA A 201       1.009  38.643 -51.561  1.00  0.77           H  
ATOM   3087  HA  ALA A 201      -0.641  40.955 -52.370  1.00  0.77           H  
ATOM   3088 1HB  ALA A 201      -2.441  40.409 -50.771  1.00  0.77           H  
ATOM   3089 2HB  ALA A 201      -2.295  39.153 -52.025  1.00  0.77           H  
ATOM   3090 3HB  ALA A 201      -1.638  38.867 -50.397  1.00  0.77           H  
ATOM   3091  N   GLY A 202       0.338  42.205 -50.426  1.00  0.75           N  
ATOM   3092  CA  GLY A 202       0.902  42.899 -49.256  1.00  0.75           C  
ATOM   3093  C   GLY A 202       2.373  42.549 -49.003  1.00  0.75           C  
ATOM   3094  O   GLY A 202       2.825  42.568 -47.859  1.00  0.75           O  
ATOM   3095  H   GLY A 202       0.038  42.732 -51.234  1.00  0.75           H  
ATOM   3096 1HA  GLY A 202       0.806  43.975 -49.399  1.00  0.75           H  
ATOM   3097 2HA  GLY A 202       0.314  42.647 -48.374  1.00  0.75           H  
ATOM   3098  N   ARG A 203       3.097  42.204 -50.077  1.00  0.72           N  
ATOM   3099  CA  ARG A 203       4.501  41.746 -50.054  1.00  0.72           C  
ATOM   3100  C   ARG A 203       4.623  40.331 -49.464  1.00  0.72           C  
ATOM   3101  O   ARG A 203       5.732  39.834 -49.227  1.00  0.72           O  
ATOM   3102  CB  ARG A 203       5.409  42.659 -49.237  1.00  0.72           C  
ATOM   3103  CG  ARG A 203       5.506  44.105 -49.670  1.00  0.72           C  
ATOM   3104  CD  ARG A 203       6.467  44.834 -48.797  1.00  0.72           C  
ATOM   3105  NE  ARG A 203       5.940  45.002 -47.448  1.00  0.72           N  
ATOM   3106  CZ  ARG A 203       6.632  45.459 -46.377  1.00  0.72           C  
ATOM   3107  NH1 ARG A 203       7.908  45.799 -46.468  1.00  0.72           N  
ATOM   3108  NH2 ARG A 203       6.014  45.568 -45.209  1.00  0.72           N  
ATOM   3109  H   ARG A 203       2.634  42.241 -50.970  1.00  0.72           H  
ATOM   3110  HA  ARG A 203       4.875  41.720 -51.079  1.00  0.72           H  
ATOM   3111 1HB  ARG A 203       5.188  42.611 -48.177  1.00  0.72           H  
ATOM   3112 2HB  ARG A 203       6.413  42.277 -49.352  1.00  0.72           H  
ATOM   3113 1HG  ARG A 203       5.848  44.156 -50.691  1.00  0.72           H  
ATOM   3114 2HG  ARG A 203       4.533  44.584 -49.584  1.00  0.72           H  
ATOM   3115 1HD  ARG A 203       7.365  44.239 -48.725  1.00  0.72           H  
ATOM   3116 2HD  ARG A 203       6.704  45.811 -49.208  1.00  0.72           H  
ATOM   3117  HE  ARG A 203       4.971  44.752 -47.300  1.00  0.72           H  
ATOM   3118 1HH1 ARG A 203       8.426  45.714 -47.358  1.00  0.72           H  
ATOM   3119 2HH1 ARG A 203       8.395  46.136 -45.654  1.00  0.72           H  
ATOM   3120 1HH2 ARG A 203       5.038  45.311 -45.130  1.00  0.72           H  
ATOM   3121 2HH2 ARG A 203       6.515  45.909 -44.402  1.00  0.72           H  
ATOM   3122  N   ASN A 204       3.483  39.680 -49.228  1.00  0.70           N  
ATOM   3123  CA  ASN A 204       3.469  38.319 -48.751  1.00  0.70           C  
ATOM   3124  C   ASN A 204       3.213  37.364 -49.908  1.00  0.70           C  
ATOM   3125  O   ASN A 204       2.238  37.499 -50.653  1.00  0.70           O  
ATOM   3126  CB  ASN A 204       2.438  38.154 -47.665  1.00  0.70           C  
ATOM   3127  CG  ASN A 204       2.747  39.003 -46.438  1.00  0.70           C  
ATOM   3128  OD1 ASN A 204       3.899  39.108 -45.983  1.00  0.70           O  
ATOM   3129  ND2 ASN A 204       1.718  39.617 -45.905  1.00  0.70           N  
ATOM   3130  H   ASN A 204       2.581  40.123 -49.377  1.00  0.70           H  
ATOM   3131  HA  ASN A 204       4.446  38.078 -48.340  1.00  0.70           H  
ATOM   3132 1HB  ASN A 204       1.455  38.409 -48.041  1.00  0.70           H  
ATOM   3133 2HB  ASN A 204       2.407  37.113 -47.370  1.00  0.70           H  
ATOM   3134 1HD2 ASN A 204       1.830  40.207 -45.109  1.00  0.70           H  
ATOM   3135 2HD2 ASN A 204       0.809  39.510 -46.311  1.00  0.70           H  
ATOM   3136  N   LEU A 205       4.121  36.432 -50.093  1.00  0.68           N  
ATOM   3137  CA  LEU A 205       4.014  35.443 -51.143  1.00  0.68           C  
ATOM   3138  C   LEU A 205       3.472  34.159 -50.565  1.00  0.68           C  
ATOM   3139  O   LEU A 205       3.956  33.648 -49.557  1.00  0.68           O  
ATOM   3140  CB  LEU A 205       5.369  35.229 -51.827  1.00  0.68           C  
ATOM   3141  CG  LEU A 205       5.478  34.074 -52.842  1.00  0.68           C  
ATOM   3142  CD1 LEU A 205       4.647  34.303 -54.054  1.00  0.68           C  
ATOM   3143  CD2 LEU A 205       6.899  33.938 -53.231  1.00  0.68           C  
ATOM   3144  H   LEU A 205       4.906  36.384 -49.451  1.00  0.68           H  
ATOM   3145  HA  LEU A 205       3.311  35.799 -51.894  1.00  0.68           H  
ATOM   3146 1HB  LEU A 205       5.612  36.144 -52.366  1.00  0.68           H  
ATOM   3147 2HB  LEU A 205       6.109  35.094 -51.089  1.00  0.68           H  
ATOM   3148  HG  LEU A 205       5.126  33.164 -52.377  1.00  0.68           H  
ATOM   3149 1HD1 LEU A 205       4.774  33.465 -54.715  1.00  0.68           H  
ATOM   3150 2HD1 LEU A 205       3.607  34.398 -53.778  1.00  0.68           H  
ATOM   3151 3HD1 LEU A 205       4.982  35.198 -54.547  1.00  0.68           H  
ATOM   3152 1HD2 LEU A 205       6.998  33.113 -53.930  1.00  0.68           H  
ATOM   3153 2HD2 LEU A 205       7.219  34.863 -53.702  1.00  0.68           H  
ATOM   3154 3HD2 LEU A 205       7.501  33.746 -52.345  1.00  0.68           H  
ATOM   3155  N   TYR A 206       2.421  33.671 -51.170  1.00  0.68           N  
ATOM   3156  CA  TYR A 206       1.808  32.446 -50.743  1.00  0.68           C  
ATOM   3157  C   TYR A 206       2.241  31.382 -51.729  1.00  0.68           C  
ATOM   3158  O   TYR A 206       2.174  31.604 -52.943  1.00  0.68           O  
ATOM   3159  CB  TYR A 206       0.299  32.624 -50.760  1.00  0.68           C  
ATOM   3160  CG  TYR A 206      -0.232  33.619 -49.753  1.00  0.68           C  
ATOM   3161  CD1 TYR A 206      -0.108  34.989 -49.989  1.00  0.68           C  
ATOM   3162  CD2 TYR A 206      -0.908  33.174 -48.641  1.00  0.68           C  
ATOM   3163  CE1 TYR A 206      -0.630  35.892 -49.088  1.00  0.68           C  
ATOM   3164  CE2 TYR A 206      -1.439  34.071 -47.744  1.00  0.68           C  
ATOM   3165  CZ  TYR A 206      -1.300  35.422 -47.957  1.00  0.68           C  
ATOM   3166  OH  TYR A 206      -1.834  36.309 -47.053  1.00  0.68           O  
ATOM   3167  H   TYR A 206       2.040  34.161 -51.970  1.00  0.68           H  
ATOM   3168  HA  TYR A 206       2.155  32.180 -49.752  1.00  0.68           H  
ATOM   3169 1HB  TYR A 206      -0.015  32.942 -51.753  1.00  0.68           H  
ATOM   3170 2HB  TYR A 206      -0.162  31.661 -50.561  1.00  0.68           H  
ATOM   3171  HD1 TYR A 206       0.411  35.352 -50.881  1.00  0.68           H  
ATOM   3172  HD2 TYR A 206      -1.023  32.103 -48.475  1.00  0.68           H  
ATOM   3173  HE1 TYR A 206      -0.522  36.964 -49.265  1.00  0.68           H  
ATOM   3174  HE2 TYR A 206      -1.971  33.711 -46.866  1.00  0.68           H  
ATOM   3175  HH  TYR A 206      -1.658  37.206 -47.345  1.00  0.68           H  
ATOM   3176  N   ILE A 207       2.714  30.252 -51.216  1.00  0.68           N  
ATOM   3177  CA  ILE A 207       3.125  29.153 -52.083  1.00  0.68           C  
ATOM   3178  C   ILE A 207       2.312  27.938 -51.681  1.00  0.68           C  
ATOM   3179  O   ILE A 207       2.293  27.576 -50.520  1.00  0.68           O  
ATOM   3180  CB  ILE A 207       4.626  28.832 -51.966  1.00  0.68           C  
ATOM   3181  CG1 ILE A 207       5.479  30.063 -52.205  1.00  0.68           C  
ATOM   3182  CG2 ILE A 207       4.983  27.773 -53.012  1.00  0.68           C  
ATOM   3183  CD1 ILE A 207       5.868  30.766 -50.916  1.00  0.68           C  
ATOM   3184  H   ILE A 207       2.755  30.152 -50.199  1.00  0.68           H  
ATOM   3185  HA  ILE A 207       2.893  29.394 -53.118  1.00  0.68           H  
ATOM   3186  HB  ILE A 207       4.852  28.460 -50.986  1.00  0.68           H  
ATOM   3187 1HG1 ILE A 207       6.384  29.765 -52.707  1.00  0.68           H  
ATOM   3188 2HG1 ILE A 207       4.938  30.760 -52.841  1.00  0.68           H  
ATOM   3189 1HG2 ILE A 207       6.042  27.532 -52.948  1.00  0.68           H  
ATOM   3190 2HG2 ILE A 207       4.397  26.872 -52.846  1.00  0.68           H  
ATOM   3191 3HG2 ILE A 207       4.761  28.164 -53.997  1.00  0.68           H  
ATOM   3192 1HD1 ILE A 207       6.485  31.625 -51.149  1.00  0.68           H  
ATOM   3193 2HD1 ILE A 207       4.972  31.098 -50.383  1.00  0.68           H  
ATOM   3194 3HD1 ILE A 207       6.429  30.083 -50.282  1.00  0.68           H  
ATOM   3195  N   ARG A 208       1.618  27.334 -52.618  1.00  0.69           N  
ATOM   3196  CA  ARG A 208       0.785  26.184 -52.320  1.00  0.69           C  
ATOM   3197  C   ARG A 208       1.346  24.951 -53.011  1.00  0.69           C  
ATOM   3198  O   ARG A 208       1.464  24.916 -54.240  1.00  0.69           O  
ATOM   3199  CB  ARG A 208      -0.626  26.477 -52.783  1.00  0.69           C  
ATOM   3200  CG  ARG A 208      -1.216  27.711 -52.130  1.00  0.69           C  
ATOM   3201  CD  ARG A 208      -2.522  28.100 -52.693  1.00  0.69           C  
ATOM   3202  NE  ARG A 208      -3.611  27.230 -52.288  1.00  0.69           N  
ATOM   3203  CZ  ARG A 208      -4.266  26.392 -53.070  1.00  0.69           C  
ATOM   3204  NH1 ARG A 208      -3.999  26.236 -54.334  1.00  0.69           N  
ATOM   3205  NH2 ARG A 208      -5.221  25.710 -52.561  1.00  0.69           N  
ATOM   3206  H   ARG A 208       1.656  27.686 -53.565  1.00  0.69           H  
ATOM   3207  HA  ARG A 208       0.776  26.009 -51.245  1.00  0.69           H  
ATOM   3208 1HB  ARG A 208      -0.634  26.629 -53.855  1.00  0.69           H  
ATOM   3209 2HB  ARG A 208      -1.272  25.630 -52.559  1.00  0.69           H  
ATOM   3210 1HG  ARG A 208      -1.347  27.523 -51.062  1.00  0.69           H  
ATOM   3211 2HG  ARG A 208      -0.536  28.553 -52.267  1.00  0.69           H  
ATOM   3212 1HD  ARG A 208      -2.758  29.114 -52.398  1.00  0.69           H  
ATOM   3213 2HD  ARG A 208      -2.454  28.062 -53.779  1.00  0.69           H  
ATOM   3214  HE  ARG A 208      -3.942  27.261 -51.311  1.00  0.69           H  
ATOM   3215 1HH1 ARG A 208      -3.266  26.761 -54.779  1.00  0.69           H  
ATOM   3216 2HH1 ARG A 208      -4.591  25.572 -54.857  1.00  0.69           H  
ATOM   3217 1HH2 ARG A 208      -5.437  25.844 -51.560  1.00  0.69           H  
ATOM   3218 2HH2 ARG A 208      -5.721  25.073 -53.199  1.00  0.69           H  
ATOM   3219  N   PHE A 209       1.725  23.948 -52.233  1.00  0.70           N  
ATOM   3220  CA  PHE A 209       2.316  22.746 -52.791  1.00  0.70           C  
ATOM   3221  C   PHE A 209       1.264  21.670 -52.876  1.00  0.70           C  
ATOM   3222  O   PHE A 209       0.525  21.463 -51.918  1.00  0.70           O  
ATOM   3223  CB  PHE A 209       3.431  22.261 -51.865  1.00  0.70           C  
ATOM   3224  CG  PHE A 209       4.625  23.170 -51.802  1.00  0.70           C  
ATOM   3225  CD1 PHE A 209       4.631  24.269 -50.959  1.00  0.70           C  
ATOM   3226  CD2 PHE A 209       5.744  22.921 -52.551  1.00  0.70           C  
ATOM   3227  CE1 PHE A 209       5.736  25.101 -50.890  1.00  0.70           C  
ATOM   3228  CE2 PHE A 209       6.829  23.736 -52.477  1.00  0.70           C  
ATOM   3229  CZ  PHE A 209       6.830  24.836 -51.648  1.00  0.70           C  
ATOM   3230  H   PHE A 209       1.620  24.000 -51.221  1.00  0.70           H  
ATOM   3231  HA  PHE A 209       2.706  22.952 -53.790  1.00  0.70           H  
ATOM   3232 1HB  PHE A 209       3.041  22.149 -50.851  1.00  0.70           H  
ATOM   3233 2HB  PHE A 209       3.765  21.278 -52.188  1.00  0.70           H  
ATOM   3234  HD1 PHE A 209       3.747  24.471 -50.352  1.00  0.70           H  
ATOM   3235  HD2 PHE A 209       5.765  22.064 -53.208  1.00  0.70           H  
ATOM   3236  HE1 PHE A 209       5.735  25.963 -50.236  1.00  0.70           H  
ATOM   3237  HE2 PHE A 209       7.689  23.510 -53.079  1.00  0.70           H  
ATOM   3238  HZ  PHE A 209       7.702  25.489 -51.596  1.00  0.70           H  
ATOM   3239  N   GLN A 210       1.186  20.973 -54.004  1.00  0.71           N  
ATOM   3240  CA  GLN A 210       0.238  19.872 -54.135  1.00  0.71           C  
ATOM   3241  C   GLN A 210       1.000  18.577 -54.336  1.00  0.71           C  
ATOM   3242  O   GLN A 210       1.821  18.503 -55.254  1.00  0.71           O  
ATOM   3243  CB  GLN A 210      -0.720  20.098 -55.297  1.00  0.71           C  
ATOM   3244  CG  GLN A 210      -1.732  19.000 -55.466  1.00  0.71           C  
ATOM   3245  CD  GLN A 210      -2.660  19.259 -56.617  1.00  0.71           C  
ATOM   3246  OE1 GLN A 210      -3.185  20.365 -56.792  1.00  0.71           O  
ATOM   3247  NE2 GLN A 210      -2.861  18.240 -57.435  1.00  0.71           N  
ATOM   3248  H   GLN A 210       1.786  21.209 -54.796  1.00  0.71           H  
ATOM   3249  HA  GLN A 210      -0.333  19.805 -53.229  1.00  0.71           H  
ATOM   3250 1HB  GLN A 210      -1.247  21.041 -55.164  1.00  0.71           H  
ATOM   3251 2HB  GLN A 210      -0.150  20.165 -56.212  1.00  0.71           H  
ATOM   3252 1HG  GLN A 210      -1.210  18.061 -55.654  1.00  0.71           H  
ATOM   3253 2HG  GLN A 210      -2.324  18.914 -54.549  1.00  0.71           H  
ATOM   3254 1HE2 GLN A 210      -3.462  18.336 -58.221  1.00  0.71           H  
ATOM   3255 2HE2 GLN A 210      -2.389  17.352 -57.260  1.00  0.71           H  
ATOM   3256  N   SER A 211       0.710  17.549 -53.532  1.00  0.72           N  
ATOM   3257  CA  SER A 211       1.460  16.299 -53.657  1.00  0.72           C  
ATOM   3258  C   SER A 211       0.681  15.027 -53.350  1.00  0.72           C  
ATOM   3259  O   SER A 211      -0.283  15.021 -52.585  1.00  0.72           O  
ATOM   3260  CB  SER A 211       2.634  16.346 -52.707  1.00  0.72           C  
ATOM   3261  OG  SER A 211       2.213  16.361 -51.382  1.00  0.72           O  
ATOM   3262  H   SER A 211      -0.003  17.668 -52.813  1.00  0.72           H  
ATOM   3263  HA  SER A 211       1.827  16.226 -54.679  1.00  0.72           H  
ATOM   3264 1HB  SER A 211       3.267  15.482 -52.865  1.00  0.72           H  
ATOM   3265 2HB  SER A 211       3.222  17.230 -52.913  1.00  0.72           H  
ATOM   3266  HG  SER A 211       1.658  15.585 -51.280  1.00  0.72           H  
ATOM   3267  N   ARG A 212       1.149  13.916 -53.900  1.00  0.74           N  
ATOM   3268  CA  ARG A 212       0.503  12.634 -53.639  1.00  0.74           C  
ATOM   3269  C   ARG A 212       1.164  12.003 -52.439  1.00  0.74           C  
ATOM   3270  O   ARG A 212       2.388  11.998 -52.367  1.00  0.74           O  
ATOM   3271  CB  ARG A 212       0.577  11.714 -54.841  1.00  0.74           C  
ATOM   3272  CG  ARG A 212      -0.204  10.422 -54.708  1.00  0.74           C  
ATOM   3273  CD  ARG A 212      -0.265   9.685 -55.996  1.00  0.74           C  
ATOM   3274  NE  ARG A 212      -1.068  10.383 -57.018  1.00  0.74           N  
ATOM   3275  CZ  ARG A 212      -1.040  10.062 -58.334  1.00  0.74           C  
ATOM   3276  NH1 ARG A 212      -0.263   9.078 -58.749  1.00  0.74           N  
ATOM   3277  NH2 ARG A 212      -1.776  10.722 -59.217  1.00  0.74           N  
ATOM   3278  H   ARG A 212       1.971  13.979 -54.504  1.00  0.74           H  
ATOM   3279  HA  ARG A 212      -0.546  12.795 -53.408  1.00  0.74           H  
ATOM   3280 1HB  ARG A 212       0.192  12.214 -55.690  1.00  0.74           H  
ATOM   3281 2HB  ARG A 212       1.615  11.463 -55.047  1.00  0.74           H  
ATOM   3282 1HG  ARG A 212       0.277   9.781 -53.981  1.00  0.74           H  
ATOM   3283 2HG  ARG A 212      -1.227  10.644 -54.388  1.00  0.74           H  
ATOM   3284 1HD  ARG A 212       0.742   9.551 -56.383  1.00  0.74           H  
ATOM   3285 2HD  ARG A 212      -0.722   8.710 -55.818  1.00  0.74           H  
ATOM   3286  HE  ARG A 212      -1.695  11.156 -56.711  1.00  0.74           H  
ATOM   3287 1HH1 ARG A 212       0.304   8.568 -58.085  1.00  0.74           H  
ATOM   3288 2HH1 ARG A 212      -0.232   8.834 -59.730  1.00  0.74           H  
ATOM   3289 1HH2 ARG A 212      -2.380  11.479 -58.933  1.00  0.74           H  
ATOM   3290 2HH2 ARG A 212      -1.732  10.467 -60.192  1.00  0.74           H  
ATOM   3291  N   SER A 213       0.352  11.518 -51.488  1.00  0.76           N  
ATOM   3292  CA  SER A 213       0.824  10.891 -50.241  1.00  0.76           C  
ATOM   3293  C   SER A 213       0.603   9.371 -50.171  1.00  0.76           C  
ATOM   3294  O   SER A 213       0.838   8.730 -49.140  1.00  0.76           O  
ATOM   3295  CB  SER A 213       0.137  11.556 -49.081  1.00  0.76           C  
ATOM   3296  OG  SER A 213      -1.258  11.376 -49.147  1.00  0.76           O  
ATOM   3297  H   SER A 213      -0.648  11.590 -51.629  1.00  0.76           H  
ATOM   3298  HA  SER A 213       1.896  11.077 -50.156  1.00  0.76           H  
ATOM   3299 1HB  SER A 213       0.515  11.142 -48.147  1.00  0.76           H  
ATOM   3300 2HB  SER A 213       0.370  12.619 -49.097  1.00  0.76           H  
ATOM   3301  HG  SER A 213      -1.481  10.623 -48.537  1.00  0.76           H  
ATOM   3302  N   GLY A 214       0.118   8.802 -51.264  1.00  0.78           N  
ATOM   3303  CA  GLY A 214      -0.144   7.369 -51.321  1.00  0.78           C  
ATOM   3304  C   GLY A 214      -1.176   6.893 -50.296  1.00  0.78           C  
ATOM   3305  O   GLY A 214      -2.328   7.357 -50.268  1.00  0.78           O  
ATOM   3306  H   GLY A 214      -0.057   9.380 -52.069  1.00  0.78           H  
ATOM   3307 1HA  GLY A 214      -0.480   7.108 -52.323  1.00  0.78           H  
ATOM   3308 2HA  GLY A 214       0.791   6.836 -51.155  1.00  0.78           H  
ATOM   3309  N   ASP A 215      -0.747   5.931 -49.482  1.00  0.82           N  
ATOM   3310  CA  ASP A 215      -1.542   5.288 -48.441  1.00  0.82           C  
ATOM   3311  C   ASP A 215      -1.683   6.088 -47.155  1.00  0.82           C  
ATOM   3312  O   ASP A 215      -2.450   5.719 -46.259  1.00  0.82           O  
ATOM   3313  CB  ASP A 215      -0.909   3.950 -48.094  1.00  0.82           C  
ATOM   3314  CG  ASP A 215       0.536   4.124 -47.615  1.00  0.82           C  
ATOM   3315  OD1 ASP A 215       1.278   4.831 -48.261  1.00  0.82           O  
ATOM   3316  OD2 ASP A 215       0.884   3.530 -46.638  1.00  0.82           O  
ATOM   3317  H   ASP A 215       0.208   5.627 -49.593  1.00  0.82           H  
ATOM   3318  HA  ASP A 215      -2.531   5.111 -48.851  1.00  0.82           H  
ATOM   3319 1HB  ASP A 215      -1.480   3.483 -47.292  1.00  0.82           H  
ATOM   3320 2HB  ASP A 215      -0.931   3.279 -48.932  1.00  0.82           H  
ATOM   3321  N   ALA A 216      -0.914   7.152 -47.025  1.00  0.86           N  
ATOM   3322  CA  ALA A 216      -0.968   7.951 -45.815  1.00  0.86           C  
ATOM   3323  C   ALA A 216      -1.837   9.164 -46.049  1.00  0.86           C  
ATOM   3324  O   ALA A 216      -1.981   9.612 -47.188  1.00  0.86           O  
ATOM   3325  CB  ALA A 216       0.421   8.365 -45.405  1.00  0.86           C  
ATOM   3326  H   ALA A 216      -0.286   7.435 -47.786  1.00  0.86           H  
ATOM   3327  HA  ALA A 216      -1.417   7.358 -45.020  1.00  0.86           H  
ATOM   3328 1HB  ALA A 216       0.379   8.955 -44.494  1.00  0.86           H  
ATOM   3329 2HB  ALA A 216       1.027   7.476 -45.238  1.00  0.86           H  
ATOM   3330 3HB  ALA A 216       0.857   8.959 -46.210  1.00  0.86           H  
ATOM   3331  N   MET A 217      -2.407   9.731 -44.981  1.00  0.91           N  
ATOM   3332  CA  MET A 217      -3.148  10.977 -45.171  1.00  0.91           C  
ATOM   3333  C   MET A 217      -2.151  12.019 -45.678  1.00  0.91           C  
ATOM   3334  O   MET A 217      -2.454  12.812 -46.555  1.00  0.91           O  
ATOM   3335  CB  MET A 217      -3.852  11.393 -43.884  1.00  0.91           C  
ATOM   3336  CG  MET A 217      -5.006  10.432 -43.509  1.00  0.91           C  
ATOM   3337  SD  MET A 217      -5.789  10.788 -41.913  1.00  0.91           S  
ATOM   3338  CE  MET A 217      -6.759  12.240 -42.271  1.00  0.91           C  
ATOM   3339  H   MET A 217      -2.311   9.316 -44.062  1.00  0.91           H  
ATOM   3340  HA  MET A 217      -3.902  10.831 -45.946  1.00  0.91           H  
ATOM   3341 1HB  MET A 217      -3.142  11.422 -43.061  1.00  0.91           H  
ATOM   3342 2HB  MET A 217      -4.270  12.396 -44.005  1.00  0.91           H  
ATOM   3343 1HG  MET A 217      -5.778  10.487 -44.285  1.00  0.91           H  
ATOM   3344 2HG  MET A 217      -4.631   9.408 -43.487  1.00  0.91           H  
ATOM   3345 1HE  MET A 217      -7.288  12.564 -41.384  1.00  0.91           H  
ATOM   3346 2HE  MET A 217      -6.108  13.031 -42.627  1.00  0.91           H  
ATOM   3347 3HE  MET A 217      -7.481  12.011 -43.032  1.00  0.91           H  
ATOM   3348  N   GLY A 218      -0.928  11.974 -45.149  1.00  0.95           N  
ATOM   3349  CA  GLY A 218       0.139  12.843 -45.626  1.00  0.95           C  
ATOM   3350  C   GLY A 218       0.261  14.243 -45.049  1.00  0.95           C  
ATOM   3351  O   GLY A 218       1.075  15.022 -45.537  1.00  0.95           O  
ATOM   3352  H   GLY A 218      -0.734  11.300 -44.426  1.00  0.95           H  
ATOM   3353 1HA  GLY A 218       1.082  12.322 -45.481  1.00  0.95           H  
ATOM   3354 2HA  GLY A 218       0.023  12.947 -46.698  1.00  0.95           H  
ATOM   3355  N   MET A 219      -0.488  14.596 -44.014  1.00  0.97           N  
ATOM   3356  CA  MET A 219      -0.362  15.967 -43.517  1.00  0.97           C  
ATOM   3357  C   MET A 219       1.049  16.258 -42.994  1.00  0.97           C  
ATOM   3358  O   MET A 219       1.624  17.323 -43.248  1.00  0.97           O  
ATOM   3359  CB  MET A 219      -1.403  16.216 -42.435  1.00  0.97           C  
ATOM   3360  CG  MET A 219      -2.820  16.281 -42.970  1.00  0.97           C  
ATOM   3361  SD  MET A 219      -4.031  16.789 -41.764  1.00  0.97           S  
ATOM   3362  CE  MET A 219      -4.278  15.267 -40.840  1.00  0.97           C  
ATOM   3363  H   MET A 219      -1.150  13.950 -43.612  1.00  0.97           H  
ATOM   3364  HA  MET A 219      -0.553  16.651 -44.338  1.00  0.97           H  
ATOM   3365 1HB  MET A 219      -1.354  15.424 -41.690  1.00  0.97           H  
ATOM   3366 2HB  MET A 219      -1.184  17.157 -41.929  1.00  0.97           H  
ATOM   3367 1HG  MET A 219      -2.861  16.968 -43.810  1.00  0.97           H  
ATOM   3368 2HG  MET A 219      -3.098  15.291 -43.320  1.00  0.97           H  
ATOM   3369 1HE  MET A 219      -5.017  15.429 -40.049  1.00  0.97           H  
ATOM   3370 2HE  MET A 219      -4.633  14.489 -41.510  1.00  0.97           H  
ATOM   3371 3HE  MET A 219      -3.335  14.954 -40.392  1.00  0.97           H  
ATOM   3372  N   ASN A 220       1.652  15.289 -42.317  1.00  0.96           N  
ATOM   3373  CA  ASN A 220       2.999  15.512 -41.816  1.00  0.96           C  
ATOM   3374  C   ASN A 220       4.014  15.468 -42.958  1.00  0.96           C  
ATOM   3375  O   ASN A 220       5.043  16.149 -42.924  1.00  0.96           O  
ATOM   3376  CB  ASN A 220       3.330  14.490 -40.756  1.00  0.96           C  
ATOM   3377  CG  ASN A 220       2.573  14.726 -39.478  1.00  0.96           C  
ATOM   3378  OD1 ASN A 220       2.162  15.852 -39.168  1.00  0.96           O  
ATOM   3379  ND2 ASN A 220       2.372  13.676 -38.728  1.00  0.96           N  
ATOM   3380  H   ASN A 220       1.173  14.421 -42.133  1.00  0.96           H  
ATOM   3381  HA  ASN A 220       3.046  16.508 -41.371  1.00  0.96           H  
ATOM   3382 1HB  ASN A 220       3.095  13.493 -41.129  1.00  0.96           H  
ATOM   3383 2HB  ASN A 220       4.398  14.518 -40.545  1.00  0.96           H  
ATOM   3384 1HD2 ASN A 220       1.872  13.766 -37.866  1.00  0.96           H  
ATOM   3385 2HD2 ASN A 220       2.717  12.784 -39.015  1.00  0.96           H  
ATOM   3386  N   MET A 221       3.725  14.637 -43.962  1.00  0.93           N  
ATOM   3387  CA  MET A 221       4.618  14.443 -45.097  1.00  0.93           C  
ATOM   3388  C   MET A 221       4.707  15.697 -45.942  1.00  0.93           C  
ATOM   3389  O   MET A 221       5.803  16.155 -46.285  1.00  0.93           O  
ATOM   3390  CB  MET A 221       4.113  13.293 -45.961  1.00  0.93           C  
ATOM   3391  CG  MET A 221       4.181  11.932 -45.311  1.00  0.93           C  
ATOM   3392  SD  MET A 221       3.490  10.636 -46.351  1.00  0.93           S  
ATOM   3393  CE  MET A 221       3.732   9.214 -45.270  1.00  0.93           C  
ATOM   3394  H   MET A 221       2.853  14.135 -43.936  1.00  0.93           H  
ATOM   3395  HA  MET A 221       5.617  14.216 -44.723  1.00  0.93           H  
ATOM   3396 1HB  MET A 221       3.091  13.488 -46.260  1.00  0.93           H  
ATOM   3397 2HB  MET A 221       4.708  13.248 -46.874  1.00  0.93           H  
ATOM   3398 1HG  MET A 221       5.218  11.684 -45.091  1.00  0.93           H  
ATOM   3399 2HG  MET A 221       3.627  11.954 -44.372  1.00  0.93           H  
ATOM   3400 1HE  MET A 221       3.365   8.311 -45.762  1.00  0.93           H  
ATOM   3401 2HE  MET A 221       4.794   9.097 -45.054  1.00  0.93           H  
ATOM   3402 3HE  MET A 221       3.190   9.367 -44.338  1.00  0.93           H  
ATOM   3403  N   ILE A 222       3.542  16.264 -46.270  1.00  0.88           N  
ATOM   3404  CA  ILE A 222       3.511  17.457 -47.091  1.00  0.88           C  
ATOM   3405  C   ILE A 222       4.085  18.632 -46.314  1.00  0.88           C  
ATOM   3406  O   ILE A 222       4.777  19.478 -46.887  1.00  0.88           O  
ATOM   3407  CB  ILE A 222       2.076  17.753 -47.605  1.00  0.88           C  
ATOM   3408  CG1 ILE A 222       2.134  18.737 -48.770  1.00  0.88           C  
ATOM   3409  CG2 ILE A 222       1.177  18.309 -46.510  1.00  0.88           C  
ATOM   3410  CD1 ILE A 222       0.831  18.874 -49.514  1.00  0.88           C  
ATOM   3411  H   ILE A 222       2.667  15.847 -45.957  1.00  0.88           H  
ATOM   3412  HA  ILE A 222       4.141  17.290 -47.963  1.00  0.88           H  
ATOM   3413  HB  ILE A 222       1.637  16.824 -47.975  1.00  0.88           H  
ATOM   3414 1HG1 ILE A 222       2.445  19.705 -48.397  1.00  0.88           H  
ATOM   3415 2HG1 ILE A 222       2.861  18.401 -49.467  1.00  0.88           H  
ATOM   3416 1HG2 ILE A 222       0.186  18.483 -46.911  1.00  0.88           H  
ATOM   3417 2HG2 ILE A 222       1.121  17.595 -45.710  1.00  0.88           H  
ATOM   3418 3HG2 ILE A 222       1.575  19.238 -46.139  1.00  0.88           H  
ATOM   3419 1HD1 ILE A 222       0.952  19.574 -50.335  1.00  0.88           H  
ATOM   3420 2HD1 ILE A 222       0.540  17.904 -49.912  1.00  0.88           H  
ATOM   3421 3HD1 ILE A 222       0.060  19.229 -48.848  1.00  0.88           H  
ATOM   3422  N   SER A 223       3.880  18.664 -44.989  1.00  0.83           N  
ATOM   3423  CA  SER A 223       4.438  19.748 -44.206  1.00  0.83           C  
ATOM   3424  C   SER A 223       5.966  19.680 -44.225  1.00  0.83           C  
ATOM   3425  O   SER A 223       6.633  20.694 -44.439  1.00  0.83           O  
ATOM   3426  CB  SER A 223       3.922  19.678 -42.783  1.00  0.83           C  
ATOM   3427  OG  SER A 223       2.532  19.879 -42.743  1.00  0.83           O  
ATOM   3428  H   SER A 223       3.293  17.969 -44.523  1.00  0.83           H  
ATOM   3429  HA  SER A 223       4.124  20.694 -44.648  1.00  0.83           H  
ATOM   3430 1HB  SER A 223       4.164  18.707 -42.352  1.00  0.83           H  
ATOM   3431 2HB  SER A 223       4.420  20.438 -42.185  1.00  0.83           H  
ATOM   3432  HG  SER A 223       2.135  19.001 -42.961  1.00  0.83           H  
ATOM   3433  N   LYS A 224       6.529  18.476 -44.061  1.00  0.78           N  
ATOM   3434  CA  LYS A 224       7.982  18.322 -44.085  1.00  0.78           C  
ATOM   3435  C   LYS A 224       8.537  18.740 -45.451  1.00  0.78           C  
ATOM   3436  O   LYS A 224       9.514  19.498 -45.536  1.00  0.78           O  
ATOM   3437  CB  LYS A 224       8.379  16.876 -43.794  1.00  0.78           C  
ATOM   3438  CG  LYS A 224       9.889  16.646 -43.705  1.00  0.78           C  
ATOM   3439  CD  LYS A 224      10.218  15.158 -43.521  1.00  0.78           C  
ATOM   3440  CE  LYS A 224      11.728  14.916 -43.450  1.00  0.78           C  
ATOM   3441  NZ  LYS A 224      12.057  13.469 -43.548  1.00  0.78           N  
ATOM   3442  H   LYS A 224       5.948  17.657 -43.877  1.00  0.78           H  
ATOM   3443  HA  LYS A 224       8.415  18.974 -43.326  1.00  0.78           H  
ATOM   3444 1HB  LYS A 224       7.922  16.555 -42.857  1.00  0.78           H  
ATOM   3445 2HB  LYS A 224       7.986  16.229 -44.583  1.00  0.78           H  
ATOM   3446 1HG  LYS A 224      10.361  17.022 -44.606  1.00  0.78           H  
ATOM   3447 2HG  LYS A 224      10.284  17.202 -42.856  1.00  0.78           H  
ATOM   3448 1HD  LYS A 224       9.763  14.804 -42.596  1.00  0.78           H  
ATOM   3449 2HD  LYS A 224       9.799  14.580 -44.348  1.00  0.78           H  
ATOM   3450 1HE  LYS A 224      12.230  15.450 -44.255  1.00  0.78           H  
ATOM   3451 2HE  LYS A 224      12.094  15.293 -42.496  1.00  0.78           H  
ATOM   3452 1HZ  LYS A 224      13.054  13.338 -43.485  1.00  0.78           H  
ATOM   3453 2HZ  LYS A 224      11.604  12.956 -42.807  1.00  0.78           H  
ATOM   3454 3HZ  LYS A 224      11.723  13.123 -44.483  1.00  0.78           H  
ATOM   3455  N   GLY A 225       7.894  18.258 -46.528  1.00  0.73           N  
ATOM   3456  CA  GLY A 225       8.314  18.575 -47.892  1.00  0.73           C  
ATOM   3457  C   GLY A 225       8.290  20.076 -48.121  1.00  0.73           C  
ATOM   3458  O   GLY A 225       9.201  20.644 -48.738  1.00  0.73           O  
ATOM   3459  H   GLY A 225       7.098  17.631 -46.400  1.00  0.73           H  
ATOM   3460 1HA  GLY A 225       9.303  18.183 -48.091  1.00  0.73           H  
ATOM   3461 2HA  GLY A 225       7.637  18.083 -48.590  1.00  0.73           H  
ATOM   3462  N   THR A 226       7.267  20.727 -47.573  1.00  0.70           N  
ATOM   3463  CA  THR A 226       7.102  22.157 -47.680  1.00  0.70           C  
ATOM   3464  C   THR A 226       8.237  22.896 -46.982  1.00  0.70           C  
ATOM   3465  O   THR A 226       8.813  23.821 -47.553  1.00  0.70           O  
ATOM   3466  CB  THR A 226       5.762  22.576 -47.077  1.00  0.70           C  
ATOM   3467  OG1 THR A 226       4.692  21.950 -47.796  1.00  0.70           O  
ATOM   3468  CG2 THR A 226       5.627  24.004 -47.132  1.00  0.70           C  
ATOM   3469  H   THR A 226       6.541  20.199 -47.092  1.00  0.70           H  
ATOM   3470  HA  THR A 226       7.110  22.429 -48.736  1.00  0.70           H  
ATOM   3471  HB  THR A 226       5.713  22.268 -46.045  1.00  0.70           H  
ATOM   3472  HG1 THR A 226       4.785  20.979 -47.692  1.00  0.70           H  
ATOM   3473 1HG2 THR A 226       4.668  24.281 -46.693  1.00  0.70           H  
ATOM   3474 2HG2 THR A 226       6.440  24.466 -46.571  1.00  0.70           H  
ATOM   3475 3HG2 THR A 226       5.672  24.317 -48.156  1.00  0.70           H  
ATOM   3476  N   GLU A 227       8.589  22.485 -45.760  1.00  0.68           N  
ATOM   3477  CA  GLU A 227       9.672  23.169 -45.055  1.00  0.68           C  
ATOM   3478  C   GLU A 227      11.002  23.037 -45.802  1.00  0.68           C  
ATOM   3479  O   GLU A 227      11.798  23.988 -45.853  1.00  0.68           O  
ATOM   3480  CB  GLU A 227       9.816  22.668 -43.612  1.00  0.68           C  
ATOM   3481  CG  GLU A 227       8.683  23.112 -42.671  1.00  0.68           C  
ATOM   3482  CD  GLU A 227       8.875  22.659 -41.219  1.00  0.68           C  
ATOM   3483  OE1 GLU A 227       9.794  21.917 -40.954  1.00  0.68           O  
ATOM   3484  OE2 GLU A 227       8.104  23.073 -40.381  1.00  0.68           O  
ATOM   3485  H   GLU A 227       8.081  21.716 -45.318  1.00  0.68           H  
ATOM   3486  HA  GLU A 227       9.424  24.224 -45.007  1.00  0.68           H  
ATOM   3487 1HB  GLU A 227       9.832  21.574 -43.616  1.00  0.68           H  
ATOM   3488 2HB  GLU A 227      10.763  23.010 -43.199  1.00  0.68           H  
ATOM   3489 1HG  GLU A 227       8.623  24.197 -42.698  1.00  0.68           H  
ATOM   3490 2HG  GLU A 227       7.743  22.715 -43.051  1.00  0.68           H  
ATOM   3491  N   LYS A 228      11.243  21.877 -46.412  1.00  0.67           N  
ATOM   3492  CA  LYS A 228      12.487  21.694 -47.146  1.00  0.67           C  
ATOM   3493  C   LYS A 228      12.484  22.596 -48.382  1.00  0.67           C  
ATOM   3494  O   LYS A 228      13.490  23.240 -48.704  1.00  0.67           O  
ATOM   3495  CB  LYS A 228      12.666  20.238 -47.526  1.00  0.67           C  
ATOM   3496  CG  LYS A 228      13.978  19.902 -48.197  1.00  0.67           C  
ATOM   3497  CD  LYS A 228      15.151  20.056 -47.256  1.00  0.67           C  
ATOM   3498  CE  LYS A 228      16.438  19.582 -47.914  1.00  0.67           C  
ATOM   3499  NZ  LYS A 228      17.621  19.736 -47.012  1.00  0.67           N  
ATOM   3500  H   LYS A 228      10.569  21.110 -46.329  1.00  0.67           H  
ATOM   3501  HA  LYS A 228      13.318  21.993 -46.508  1.00  0.67           H  
ATOM   3502 1HB  LYS A 228      12.578  19.630 -46.629  1.00  0.67           H  
ATOM   3503 2HB  LYS A 228      11.859  19.941 -48.204  1.00  0.67           H  
ATOM   3504 1HG  LYS A 228      13.950  18.874 -48.551  1.00  0.67           H  
ATOM   3505 2HG  LYS A 228      14.119  20.550 -49.044  1.00  0.67           H  
ATOM   3506 1HD  LYS A 228      15.256  21.105 -46.971  1.00  0.67           H  
ATOM   3507 2HD  LYS A 228      14.973  19.466 -46.358  1.00  0.67           H  
ATOM   3508 1HE  LYS A 228      16.330  18.530 -48.184  1.00  0.67           H  
ATOM   3509 2HE  LYS A 228      16.606  20.162 -48.820  1.00  0.67           H  
ATOM   3510 1HZ  LYS A 228      18.450  19.410 -47.488  1.00  0.67           H  
ATOM   3511 2HZ  LYS A 228      17.734  20.708 -46.766  1.00  0.67           H  
ATOM   3512 3HZ  LYS A 228      17.478  19.191 -46.173  1.00  0.67           H  
ATOM   3513  N   ALA A 229      11.337  22.670 -49.056  1.00  0.66           N  
ATOM   3514  CA  ALA A 229      11.191  23.526 -50.218  1.00  0.66           C  
ATOM   3515  C   ALA A 229      11.441  24.988 -49.853  1.00  0.66           C  
ATOM   3516  O   ALA A 229      12.130  25.710 -50.582  1.00  0.66           O  
ATOM   3517  CB  ALA A 229       9.801  23.368 -50.768  1.00  0.66           C  
ATOM   3518  H   ALA A 229      10.541  22.100 -48.765  1.00  0.66           H  
ATOM   3519  HA  ALA A 229      11.925  23.229 -50.965  1.00  0.66           H  
ATOM   3520 1HB  ALA A 229       9.681  23.990 -51.613  1.00  0.66           H  
ATOM   3521 2HB  ALA A 229       9.631  22.328 -51.042  1.00  0.66           H  
ATOM   3522 3HB  ALA A 229       9.082  23.660 -50.013  1.00  0.66           H  
ATOM   3523  N   LEU A 230      10.937  25.407 -48.687  1.00  0.66           N  
ATOM   3524  CA  LEU A 230      11.143  26.769 -48.217  1.00  0.66           C  
ATOM   3525  C   LEU A 230      12.595  27.048 -47.918  1.00  0.66           C  
ATOM   3526  O   LEU A 230      13.089  28.144 -48.201  1.00  0.66           O  
ATOM   3527  CB  LEU A 230      10.339  27.042 -46.961  1.00  0.66           C  
ATOM   3528  CG  LEU A 230       8.879  27.123 -47.126  1.00  0.66           C  
ATOM   3529  CD1 LEU A 230       8.276  27.237 -45.703  1.00  0.66           C  
ATOM   3530  CD2 LEU A 230       8.586  28.316 -48.101  1.00  0.66           C  
ATOM   3531  H   LEU A 230      10.364  24.769 -48.134  1.00  0.66           H  
ATOM   3532  HA  LEU A 230      10.814  27.450 -48.997  1.00  0.66           H  
ATOM   3533 1HB  LEU A 230      10.541  26.245 -46.251  1.00  0.66           H  
ATOM   3534 2HB  LEU A 230      10.678  27.979 -46.525  1.00  0.66           H  
ATOM   3535  HG  LEU A 230       8.490  26.217 -47.568  1.00  0.66           H  
ATOM   3536 1HD1 LEU A 230       7.229  27.291 -45.719  1.00  0.66           H  
ATOM   3537 2HD1 LEU A 230       8.564  26.366 -45.128  1.00  0.66           H  
ATOM   3538 3HD1 LEU A 230       8.661  28.112 -45.225  1.00  0.66           H  
ATOM   3539 1HD2 LEU A 230       7.551  28.457 -48.279  1.00  0.66           H  
ATOM   3540 2HD2 LEU A 230       8.981  29.216 -47.708  1.00  0.66           H  
ATOM   3541 3HD2 LEU A 230       9.069  28.107 -49.043  1.00  0.66           H  
ATOM   3542  N   SER A 231      13.293  26.057 -47.363  1.00  0.66           N  
ATOM   3543  CA  SER A 231      14.697  26.227 -47.046  1.00  0.66           C  
ATOM   3544  C   SER A 231      15.464  26.498 -48.335  1.00  0.66           C  
ATOM   3545  O   SER A 231      16.320  27.388 -48.378  1.00  0.66           O  
ATOM   3546  CB  SER A 231      15.231  24.992 -46.341  1.00  0.66           C  
ATOM   3547  OG  SER A 231      14.614  24.822 -45.088  1.00  0.66           O  
ATOM   3548  H   SER A 231      12.826  25.182 -47.119  1.00  0.66           H  
ATOM   3549  HA  SER A 231      14.807  27.086 -46.385  1.00  0.66           H  
ATOM   3550 1HB  SER A 231      15.054  24.116 -46.956  1.00  0.66           H  
ATOM   3551 2HB  SER A 231      16.306  25.087 -46.212  1.00  0.66           H  
ATOM   3552  HG  SER A 231      13.662  24.682 -45.275  1.00  0.66           H  
ATOM   3553  N   LYS A 232      15.097  25.792 -49.408  1.00  0.66           N  
ATOM   3554  CA  LYS A 232      15.760  25.982 -50.692  1.00  0.66           C  
ATOM   3555  C   LYS A 232      15.437  27.379 -51.243  1.00  0.66           C  
ATOM   3556  O   LYS A 232      16.318  28.081 -51.750  1.00  0.66           O  
ATOM   3557  CB  LYS A 232      15.348  24.862 -51.646  1.00  0.66           C  
ATOM   3558  CG  LYS A 232      16.006  24.881 -52.997  1.00  0.66           C  
ATOM   3559  CD  LYS A 232      17.529  24.806 -52.879  1.00  0.66           C  
ATOM   3560  CE  LYS A 232      18.001  23.489 -52.285  1.00  0.66           C  
ATOM   3561  NZ  LYS A 232      19.504  23.409 -52.263  1.00  0.66           N  
ATOM   3562  H   LYS A 232      14.377  25.070 -49.305  1.00  0.66           H  
ATOM   3563  HA  LYS A 232      16.840  25.925 -50.537  1.00  0.66           H  
ATOM   3564 1HB  LYS A 232      15.556  23.899 -51.180  1.00  0.66           H  
ATOM   3565 2HB  LYS A 232      14.270  24.909 -51.806  1.00  0.66           H  
ATOM   3566 1HG  LYS A 232      15.653  24.024 -53.568  1.00  0.66           H  
ATOM   3567 2HG  LYS A 232      15.713  25.787 -53.513  1.00  0.66           H  
ATOM   3568 1HD  LYS A 232      17.975  24.907 -53.867  1.00  0.66           H  
ATOM   3569 2HD  LYS A 232      17.893  25.627 -52.252  1.00  0.66           H  
ATOM   3570 1HE  LYS A 232      17.629  23.404 -51.265  1.00  0.66           H  
ATOM   3571 2HE  LYS A 232      17.608  22.660 -52.877  1.00  0.66           H  
ATOM   3572 1HZ  LYS A 232      19.802  22.539 -51.856  1.00  0.66           H  
ATOM   3573 2HZ  LYS A 232      19.865  23.486 -53.199  1.00  0.66           H  
ATOM   3574 3HZ  LYS A 232      19.866  24.200 -51.692  1.00  0.66           H  
ATOM   3575  N   LEU A 233      14.191  27.827 -51.093  1.00  0.66           N  
ATOM   3576  CA  LEU A 233      13.866  29.175 -51.545  1.00  0.66           C  
ATOM   3577  C   LEU A 233      14.670  30.217 -50.778  1.00  0.66           C  
ATOM   3578  O   LEU A 233      15.190  31.157 -51.377  1.00  0.66           O  
ATOM   3579  CB  LEU A 233      12.364  29.426 -51.421  1.00  0.66           C  
ATOM   3580  CG  LEU A 233      11.549  28.691 -52.435  1.00  0.66           C  
ATOM   3581  CD1 LEU A 233      10.042  28.774 -52.125  1.00  0.66           C  
ATOM   3582  CD2 LEU A 233      11.881  29.335 -53.791  1.00  0.66           C  
ATOM   3583  H   LEU A 233      13.473  27.222 -50.693  1.00  0.66           H  
ATOM   3584  HA  LEU A 233      14.133  29.252 -52.598  1.00  0.66           H  
ATOM   3585 1HB  LEU A 233      12.033  29.134 -50.428  1.00  0.66           H  
ATOM   3586 2HB  LEU A 233      12.188  30.473 -51.554  1.00  0.66           H  
ATOM   3587  HG  LEU A 233      11.830  27.650 -52.430  1.00  0.66           H  
ATOM   3588 1HD1 LEU A 233       9.480  28.231 -52.875  1.00  0.66           H  
ATOM   3589 2HD1 LEU A 233       9.859  28.327 -51.162  1.00  0.66           H  
ATOM   3590 3HD1 LEU A 233       9.720  29.804 -52.115  1.00  0.66           H  
ATOM   3591 1HD2 LEU A 233      11.361  28.839 -54.576  1.00  0.66           H  
ATOM   3592 2HD2 LEU A 233      11.598  30.388 -53.775  1.00  0.66           H  
ATOM   3593 3HD2 LEU A 233      12.952  29.254 -53.975  1.00  0.66           H  
ATOM   3594  N   HIS A 234      14.844  30.011 -49.474  1.00  0.67           N  
ATOM   3595  CA  HIS A 234      15.638  30.920 -48.655  1.00  0.67           C  
ATOM   3596  C   HIS A 234      17.063  30.993 -49.208  1.00  0.67           C  
ATOM   3597  O   HIS A 234      17.635  32.072 -49.309  1.00  0.67           O  
ATOM   3598  CB  HIS A 234      15.659  30.499 -47.182  1.00  0.67           C  
ATOM   3599  CG  HIS A 234      16.410  31.455 -46.280  1.00  0.67           C  
ATOM   3600  ND1 HIS A 234      15.885  32.676 -45.830  1.00  0.67           N  
ATOM   3601  CD2 HIS A 234      17.655  31.366 -45.757  1.00  0.67           C  
ATOM   3602  CE1 HIS A 234      16.785  33.272 -45.069  1.00  0.67           C  
ATOM   3603  NE2 HIS A 234      17.866  32.500 -45.009  1.00  0.67           N  
ATOM   3604  H   HIS A 234      14.386  29.215 -49.030  1.00  0.67           H  
ATOM   3605  HA  HIS A 234      15.213  31.924 -48.707  1.00  0.67           H  
ATOM   3606 1HB  HIS A 234      14.634  30.406 -46.819  1.00  0.67           H  
ATOM   3607 2HB  HIS A 234      16.122  29.523 -47.093  1.00  0.67           H  
ATOM   3608  HD1 HIS A 234      14.966  33.105 -45.989  1.00  0.67           H  
ATOM   3609  HD2 HIS A 234      18.433  30.605 -45.835  1.00  0.67           H  
ATOM   3610  HE1 HIS A 234      16.564  34.240 -44.618  1.00  0.67           H  
ATOM   3611  N   GLU A 235      17.658  29.845 -49.566  1.00  0.67           N  
ATOM   3612  CA  GLU A 235      19.028  29.869 -50.085  1.00  0.67           C  
ATOM   3613  C   GLU A 235      19.136  30.737 -51.348  1.00  0.67           C  
ATOM   3614  O   GLU A 235      20.113  31.471 -51.516  1.00  0.67           O  
ATOM   3615  CB  GLU A 235      19.527  28.450 -50.436  1.00  0.67           C  
ATOM   3616  CG  GLU A 235      19.800  27.514 -49.250  1.00  0.67           C  
ATOM   3617  CD  GLU A 235      20.253  26.099 -49.680  1.00  0.67           C  
ATOM   3618  OE1 GLU A 235      20.264  25.811 -50.866  1.00  0.67           O  
ATOM   3619  OE2 GLU A 235      20.577  25.314 -48.822  1.00  0.67           O  
ATOM   3620  H   GLU A 235      17.160  28.960 -49.447  1.00  0.67           H  
ATOM   3621  HA  GLU A 235      19.676  30.296 -49.320  1.00  0.67           H  
ATOM   3622 1HB  GLU A 235      18.792  27.961 -51.072  1.00  0.67           H  
ATOM   3623 2HB  GLU A 235      20.446  28.529 -51.014  1.00  0.67           H  
ATOM   3624 1HG  GLU A 235      20.569  27.957 -48.619  1.00  0.67           H  
ATOM   3625 2HG  GLU A 235      18.890  27.433 -48.659  1.00  0.67           H  
ATOM   3626  N   TYR A 236      18.125  30.686 -52.222  1.00  0.67           N  
ATOM   3627  CA  TYR A 236      18.159  31.517 -53.432  1.00  0.67           C  
ATOM   3628  C   TYR A 236      17.832  32.980 -53.152  1.00  0.67           C  
ATOM   3629  O   TYR A 236      18.344  33.881 -53.825  1.00  0.67           O  
ATOM   3630  CB  TYR A 236      17.178  30.997 -54.486  1.00  0.67           C  
ATOM   3631  CG  TYR A 236      17.619  29.766 -55.170  1.00  0.67           C  
ATOM   3632  CD1 TYR A 236      17.025  28.576 -54.869  1.00  0.67           C  
ATOM   3633  CD2 TYR A 236      18.631  29.826 -56.112  1.00  0.67           C  
ATOM   3634  CE1 TYR A 236      17.443  27.442 -55.481  1.00  0.67           C  
ATOM   3635  CE2 TYR A 236      19.052  28.680 -56.741  1.00  0.67           C  
ATOM   3636  CZ  TYR A 236      18.466  27.485 -56.425  1.00  0.67           C  
ATOM   3637  OH  TYR A 236      18.896  26.330 -57.042  1.00  0.67           O  
ATOM   3638  H   TYR A 236      17.351  30.038 -52.046  1.00  0.67           H  
ATOM   3639  HA  TYR A 236      19.165  31.478 -53.843  1.00  0.67           H  
ATOM   3640 1HB  TYR A 236      16.221  30.786 -54.002  1.00  0.67           H  
ATOM   3641 2HB  TYR A 236      17.004  31.766 -55.238  1.00  0.67           H  
ATOM   3642  HD1 TYR A 236      16.224  28.537 -54.133  1.00  0.67           H  
ATOM   3643  HD2 TYR A 236      19.097  30.782 -56.351  1.00  0.67           H  
ATOM   3644  HE1 TYR A 236      16.975  26.522 -55.226  1.00  0.67           H  
ATOM   3645  HE2 TYR A 236      19.852  28.721 -57.480  1.00  0.67           H  
ATOM   3646  HH  TYR A 236      19.544  26.551 -57.717  1.00  0.67           H  
ATOM   3647  N   PHE A 237      16.979  33.207 -52.161  1.00  0.67           N  
ATOM   3648  CA  PHE A 237      16.504  34.533 -51.807  1.00  0.67           C  
ATOM   3649  C   PHE A 237      16.584  34.785 -50.288  1.00  0.67           C  
ATOM   3650  O   PHE A 237      15.541  34.782 -49.631  1.00  0.67           O  
ATOM   3651  CB  PHE A 237      15.054  34.649 -52.221  1.00  0.67           C  
ATOM   3652  CG  PHE A 237      14.769  34.365 -53.659  1.00  0.67           C  
ATOM   3653  CD1 PHE A 237      14.356  33.082 -54.038  1.00  0.67           C  
ATOM   3654  CD2 PHE A 237      14.888  35.332 -54.631  1.00  0.67           C  
ATOM   3655  CE1 PHE A 237      14.084  32.784 -55.347  1.00  0.67           C  
ATOM   3656  CE2 PHE A 237      14.610  35.034 -55.954  1.00  0.67           C  
ATOM   3657  CZ  PHE A 237      14.213  33.760 -56.307  1.00  0.67           C  
ATOM   3658  H   PHE A 237      16.597  32.409 -51.655  1.00  0.67           H  
ATOM   3659  HA  PHE A 237      17.094  35.283 -52.335  1.00  0.67           H  
ATOM   3660 1HB  PHE A 237      14.535  33.943 -51.646  1.00  0.67           H  
ATOM   3661 2HB  PHE A 237      14.671  35.641 -51.980  1.00  0.67           H  
ATOM   3662  HD1 PHE A 237      14.252  32.312 -53.275  1.00  0.67           H  
ATOM   3663  HD2 PHE A 237      15.203  36.342 -54.343  1.00  0.67           H  
ATOM   3664  HE1 PHE A 237      13.769  31.781 -55.618  1.00  0.67           H  
ATOM   3665  HE2 PHE A 237      14.705  35.806 -56.718  1.00  0.67           H  
ATOM   3666  HZ  PHE A 237      14.002  33.537 -57.341  1.00  0.67           H  
ATOM   3667  N   PRO A 238      17.767  35.052 -49.695  1.00  0.67           N  
ATOM   3668  CA  PRO A 238      18.018  35.148 -48.250  1.00  0.67           C  
ATOM   3669  C   PRO A 238      17.118  36.164 -47.535  1.00  0.67           C  
ATOM   3670  O   PRO A 238      16.972  36.129 -46.313  1.00  0.67           O  
ATOM   3671  CB  PRO A 238      19.485  35.592 -48.202  1.00  0.67           C  
ATOM   3672  CG  PRO A 238      20.073  35.090 -49.498  1.00  0.67           C  
ATOM   3673  CD  PRO A 238      18.969  35.256 -50.513  1.00  0.67           C  
ATOM   3674  HA  PRO A 238      17.900  34.149 -47.805  1.00  0.67           H  
ATOM   3675 1HB  PRO A 238      19.541  36.686 -48.098  1.00  0.67           H  
ATOM   3676 2HB  PRO A 238      19.973  35.157 -47.315  1.00  0.67           H  
ATOM   3677 1HG  PRO A 238      20.979  35.649 -49.758  1.00  0.67           H  
ATOM   3678 2HG  PRO A 238      20.367  34.029 -49.393  1.00  0.67           H  
ATOM   3679 1HD  PRO A 238      18.966  36.262 -50.959  1.00  0.67           H  
ATOM   3680 2HD  PRO A 238      19.097  34.478 -51.253  1.00  0.67           H  
ATOM   3681  N   GLU A 239      16.555  37.107 -48.288  1.00  0.67           N  
ATOM   3682  CA  GLU A 239      15.659  38.117 -47.744  1.00  0.67           C  
ATOM   3683  C   GLU A 239      14.288  37.544 -47.314  1.00  0.67           C  
ATOM   3684  O   GLU A 239      13.521  38.225 -46.632  1.00  0.67           O  
ATOM   3685  CB  GLU A 239      15.457  39.254 -48.760  1.00  0.67           C  
ATOM   3686  CG  GLU A 239      14.821  38.832 -50.108  1.00  0.67           C  
ATOM   3687  CD  GLU A 239      15.848  38.444 -51.181  1.00  0.67           C  
ATOM   3688  OE1 GLU A 239      17.019  38.398 -50.886  1.00  0.67           O  
ATOM   3689  OE2 GLU A 239      15.448  38.182 -52.290  1.00  0.67           O  
ATOM   3690  H   GLU A 239      16.726  37.107 -49.279  1.00  0.67           H  
ATOM   3691  HA  GLU A 239      16.129  38.541 -46.859  1.00  0.67           H  
ATOM   3692 1HB  GLU A 239      14.826  40.020 -48.319  1.00  0.67           H  
ATOM   3693 2HB  GLU A 239      16.419  39.714 -48.980  1.00  0.67           H  
ATOM   3694 1HG  GLU A 239      14.158  37.984 -49.942  1.00  0.67           H  
ATOM   3695 2HG  GLU A 239      14.216  39.657 -50.480  1.00  0.67           H  
ATOM   3696  N   MET A 240      13.978  36.307 -47.722  1.00  0.66           N  
ATOM   3697  CA  MET A 240      12.692  35.686 -47.393  1.00  0.66           C  
ATOM   3698  C   MET A 240      12.548  35.277 -45.931  1.00  0.66           C  
ATOM   3699  O   MET A 240      13.351  34.497 -45.398  1.00  0.66           O  
ATOM   3700  CB  MET A 240      12.490  34.450 -48.277  1.00  0.66           C  
ATOM   3701  CG  MET A 240      12.223  34.769 -49.748  1.00  0.66           C  
ATOM   3702  SD  MET A 240      12.035  33.325 -50.881  1.00  0.66           S  
ATOM   3703  CE  MET A 240      10.428  32.687 -50.645  1.00  0.66           C  
ATOM   3704  H   MET A 240      14.648  35.788 -48.292  1.00  0.66           H  
ATOM   3705  HA  MET A 240      11.904  36.410 -47.606  1.00  0.66           H  
ATOM   3706 1HB  MET A 240      13.412  33.867 -48.261  1.00  0.66           H  
ATOM   3707 2HB  MET A 240      11.727  33.824 -47.874  1.00  0.66           H  
ATOM   3708 1HG  MET A 240      11.319  35.326 -49.784  1.00  0.66           H  
ATOM   3709 2HG  MET A 240      13.022  35.404 -50.123  1.00  0.66           H  
ATOM   3710 1HE  MET A 240      10.266  31.865 -51.321  1.00  0.66           H  
ATOM   3711 2HE  MET A 240      10.324  32.333 -49.633  1.00  0.66           H  
ATOM   3712 3HE  MET A 240       9.708  33.472 -50.857  1.00  0.66           H  
ATOM   3713  N   GLN A 241      11.440  35.722 -45.321  1.00  0.66           N  
ATOM   3714  CA  GLN A 241      11.092  35.397 -43.935  1.00  0.66           C  
ATOM   3715  C   GLN A 241       9.788  34.635 -43.860  1.00  0.66           C  
ATOM   3716  O   GLN A 241       8.722  35.140 -44.221  1.00  0.66           O  
ATOM   3717  CB  GLN A 241      10.984  36.657 -43.077  1.00  0.66           C  
ATOM   3718  CG  GLN A 241      10.462  36.408 -41.637  1.00  0.66           C  
ATOM   3719  CD  GLN A 241      11.413  35.603 -40.747  1.00  0.66           C  
ATOM   3720  OE1 GLN A 241      12.535  36.041 -40.452  1.00  0.66           O  
ATOM   3721  NE2 GLN A 241      10.960  34.423 -40.301  1.00  0.66           N  
ATOM   3722  H   GLN A 241      10.832  36.370 -45.827  1.00  0.66           H  
ATOM   3723  HA  GLN A 241      11.875  34.763 -43.522  1.00  0.66           H  
ATOM   3724 1HB  GLN A 241      11.964  37.130 -43.005  1.00  0.66           H  
ATOM   3725 2HB  GLN A 241      10.315  37.367 -43.566  1.00  0.66           H  
ATOM   3726 1HG  GLN A 241      10.292  37.372 -41.160  1.00  0.66           H  
ATOM   3727 2HG  GLN A 241       9.519  35.858 -41.701  1.00  0.66           H  
ATOM   3728 1HE2 GLN A 241      11.533  33.859 -39.709  1.00  0.66           H  
ATOM   3729 2HE2 GLN A 241      10.016  34.091 -40.557  1.00  0.66           H  
ATOM   3730  N   ILE A 242       9.859  33.397 -43.421  1.00  0.67           N  
ATOM   3731  CA  ILE A 242       8.656  32.596 -43.402  1.00  0.67           C  
ATOM   3732  C   ILE A 242       7.757  33.110 -42.289  1.00  0.67           C  
ATOM   3733  O   ILE A 242       8.231  33.380 -41.178  1.00  0.67           O  
ATOM   3734  CB  ILE A 242       8.990  31.102 -43.195  1.00  0.67           C  
ATOM   3735  CG1 ILE A 242       9.953  30.681 -44.285  1.00  0.67           C  
ATOM   3736  CG2 ILE A 242       7.700  30.253 -43.249  1.00  0.67           C  
ATOM   3737  CD1 ILE A 242       9.429  30.937 -45.634  1.00  0.67           C  
ATOM   3738  H   ILE A 242      10.745  33.008 -43.123  1.00  0.67           H  
ATOM   3739  HA  ILE A 242       8.131  32.707 -44.348  1.00  0.67           H  
ATOM   3740  HB  ILE A 242       9.483  30.960 -42.235  1.00  0.67           H  
ATOM   3741 1HG1 ILE A 242      10.886  31.229 -44.170  1.00  0.67           H  
ATOM   3742 2HG1 ILE A 242      10.164  29.618 -44.184  1.00  0.67           H  
ATOM   3743 1HG2 ILE A 242       7.943  29.201 -43.115  1.00  0.67           H  
ATOM   3744 2HG2 ILE A 242       7.032  30.563 -42.459  1.00  0.67           H  
ATOM   3745 3HG2 ILE A 242       7.207  30.389 -44.216  1.00  0.67           H  
ATOM   3746 1HD1 ILE A 242      10.165  30.626 -46.373  1.00  0.67           H  
ATOM   3747 2HD1 ILE A 242       8.496  30.397 -45.778  1.00  0.67           H  
ATOM   3748 3HD1 ILE A 242       9.249  31.980 -45.724  1.00  0.67           H  
ATOM   3749  N   LEU A 243       6.479  33.315 -42.596  1.00  0.70           N  
ATOM   3750  CA  LEU A 243       5.533  33.779 -41.593  1.00  0.70           C  
ATOM   3751  C   LEU A 243       4.770  32.563 -41.089  1.00  0.70           C  
ATOM   3752  O   LEU A 243       4.444  32.445 -39.906  1.00  0.70           O  
ATOM   3753  CB  LEU A 243       4.547  34.775 -42.195  1.00  0.70           C  
ATOM   3754  CG  LEU A 243       5.137  36.029 -42.826  1.00  0.70           C  
ATOM   3755  CD1 LEU A 243       3.985  36.848 -43.379  1.00  0.70           C  
ATOM   3756  CD2 LEU A 243       5.968  36.799 -41.809  1.00  0.70           C  
ATOM   3757  H   LEU A 243       6.146  33.124 -43.535  1.00  0.70           H  
ATOM   3758  HA  LEU A 243       6.071  34.237 -40.764  1.00  0.70           H  
ATOM   3759 1HB  LEU A 243       3.979  34.263 -42.968  1.00  0.70           H  
ATOM   3760 2HB  LEU A 243       3.854  35.088 -41.416  1.00  0.70           H  
ATOM   3761  HG  LEU A 243       5.780  35.746 -43.664  1.00  0.70           H  
ATOM   3762 1HD1 LEU A 243       4.344  37.728 -43.852  1.00  0.70           H  
ATOM   3763 2HD1 LEU A 243       3.441  36.261 -44.095  1.00  0.70           H  
ATOM   3764 3HD1 LEU A 243       3.322  37.128 -42.564  1.00  0.70           H  
ATOM   3765 1HD2 LEU A 243       6.383  37.690 -42.274  1.00  0.70           H  
ATOM   3766 2HD2 LEU A 243       5.339  37.089 -40.969  1.00  0.70           H  
ATOM   3767 3HD2 LEU A 243       6.783  36.164 -41.454  1.00  0.70           H  
ATOM   3768  N   ALA A 244       4.513  31.643 -42.016  1.00  0.75           N  
ATOM   3769  CA  ALA A 244       3.805  30.406 -41.717  1.00  0.75           C  
ATOM   3770  C   ALA A 244       4.185  29.328 -42.713  1.00  0.75           C  
ATOM   3771  O   ALA A 244       4.457  29.621 -43.872  1.00  0.75           O  
ATOM   3772  CB  ALA A 244       2.297  30.621 -41.762  1.00  0.75           C  
ATOM   3773  H   ALA A 244       4.795  31.846 -42.972  1.00  0.75           H  
ATOM   3774  HA  ALA A 244       4.098  30.074 -40.721  1.00  0.75           H  
ATOM   3775 1HB  ALA A 244       1.783  29.690 -41.524  1.00  0.75           H  
ATOM   3776 2HB  ALA A 244       2.018  31.382 -41.035  1.00  0.75           H  
ATOM   3777 3HB  ALA A 244       2.003  30.948 -42.758  1.00  0.75           H  
ATOM   3778  N   VAL A 245       4.099  28.070 -42.287  1.00  0.83           N  
ATOM   3779  CA  VAL A 245       4.279  26.917 -43.178  1.00  0.83           C  
ATOM   3780  C   VAL A 245       2.947  26.581 -43.825  1.00  0.83           C  
ATOM   3781  O   VAL A 245       2.894  26.010 -44.909  1.00  0.83           O  
ATOM   3782  CB  VAL A 245       4.854  25.698 -42.464  1.00  0.83           C  
ATOM   3783  CG1 VAL A 245       4.898  24.500 -43.428  1.00  0.83           C  
ATOM   3784  CG2 VAL A 245       6.255  26.036 -41.988  1.00  0.83           C  
ATOM   3785  H   VAL A 245       3.906  27.902 -41.308  1.00  0.83           H  
ATOM   3786  HA  VAL A 245       4.983  27.193 -43.963  1.00  0.83           H  
ATOM   3787  HB  VAL A 245       4.219  25.433 -41.619  1.00  0.83           H  
ATOM   3788 1HG1 VAL A 245       5.314  23.630 -42.913  1.00  0.83           H  
ATOM   3789 2HG1 VAL A 245       3.891  24.268 -43.777  1.00  0.83           H  
ATOM   3790 3HG1 VAL A 245       5.530  24.751 -44.276  1.00  0.83           H  
ATOM   3791 1HG2 VAL A 245       6.681  25.171 -41.472  1.00  0.83           H  
ATOM   3792 2HG2 VAL A 245       6.878  26.291 -42.846  1.00  0.83           H  
ATOM   3793 3HG2 VAL A 245       6.215  26.882 -41.304  1.00  0.83           H  
ATOM   3794  N   SER A 246       1.871  26.855 -43.095  1.00  0.93           N  
ATOM   3795  CA  SER A 246       0.524  26.625 -43.583  1.00  0.93           C  
ATOM   3796  C   SER A 246      -0.245  27.942 -43.529  1.00  0.93           C  
ATOM   3797  O   SER A 246      -0.546  28.448 -42.444  1.00  0.93           O  
ATOM   3798  CB  SER A 246      -0.198  25.618 -42.717  1.00  0.93           C  
ATOM   3799  OG  SER A 246      -1.505  25.404 -43.191  1.00  0.93           O  
ATOM   3800  H   SER A 246       1.994  27.289 -42.197  1.00  0.93           H  
ATOM   3801  HA  SER A 246       0.561  26.278 -44.617  1.00  0.93           H  
ATOM   3802 1HB  SER A 246       0.354  24.697 -42.676  1.00  0.93           H  
ATOM   3803 2HB  SER A 246      -0.246  26.007 -41.702  1.00  0.93           H  
ATOM   3804  HG  SER A 246      -1.895  26.293 -43.307  1.00  0.93           H  
ATOM   3805  N   GLY A 247      -0.548  28.497 -44.695  1.00  1.03           N  
ATOM   3806  CA  GLY A 247      -1.253  29.763 -44.797  1.00  1.03           C  
ATOM   3807  C   GLY A 247      -2.757  29.573 -44.863  1.00  1.03           C  
ATOM   3808  O   GLY A 247      -3.273  28.471 -44.673  1.00  1.03           O  
ATOM   3809  H   GLY A 247      -0.234  28.048 -45.550  1.00  1.03           H  
ATOM   3810 1HA  GLY A 247      -0.993  30.400 -43.952  1.00  1.03           H  
ATOM   3811 2HA  GLY A 247      -0.926  30.269 -45.702  1.00  1.03           H  
ATOM   3812  N   ASN A 248      -3.462  30.628 -45.258  1.00  1.14           N  
ATOM   3813  CA  ASN A 248      -4.922  30.599 -45.278  1.00  1.14           C  
ATOM   3814  C   ASN A 248      -5.470  30.100 -46.599  1.00  1.14           C  
ATOM   3815  O   ASN A 248      -6.677  30.116 -46.833  1.00  1.14           O  
ATOM   3816  CB  ASN A 248      -5.475  31.972 -44.968  1.00  1.14           C  
ATOM   3817  CG  ASN A 248      -5.245  32.365 -43.534  1.00  1.14           C  
ATOM   3818  OD1 ASN A 248      -5.337  31.530 -42.625  1.00  1.14           O  
ATOM   3819  ND2 ASN A 248      -4.938  33.618 -43.313  1.00  1.14           N  
ATOM   3820  H   ASN A 248      -2.985  31.494 -45.466  1.00  1.14           H  
ATOM   3821  HA  ASN A 248      -5.262  29.907 -44.506  1.00  1.14           H  
ATOM   3822 1HB  ASN A 248      -5.005  32.711 -45.622  1.00  1.14           H  
ATOM   3823 2HB  ASN A 248      -6.545  31.987 -45.173  1.00  1.14           H  
ATOM   3824 1HD2 ASN A 248      -4.771  33.936 -42.379  1.00  1.14           H  
ATOM   3825 2HD2 ASN A 248      -4.871  34.261 -44.078  1.00  1.14           H  
ATOM   3826  N   TYR A 249      -4.572  29.639 -47.462  1.00  1.21           N  
ATOM   3827  CA  TYR A 249      -4.980  29.080 -48.730  1.00  1.21           C  
ATOM   3828  C   TYR A 249      -4.987  27.549 -48.630  1.00  1.21           C  
ATOM   3829  O   TYR A 249      -5.138  26.837 -49.636  1.00  1.21           O  
ATOM   3830  CB  TYR A 249      -4.130  29.596 -49.880  1.00  1.21           C  
ATOM   3831  CG  TYR A 249      -4.246  31.095 -50.108  1.00  1.21           C  
ATOM   3832  CD1 TYR A 249      -5.386  31.775 -49.707  1.00  1.21           C  
ATOM   3833  CD2 TYR A 249      -3.242  31.779 -50.765  1.00  1.21           C  
ATOM   3834  CE1 TYR A 249      -5.501  33.132 -49.933  1.00  1.21           C  
ATOM   3835  CE2 TYR A 249      -3.364  33.140 -51.002  1.00  1.21           C  
ATOM   3836  CZ  TYR A 249      -4.482  33.814 -50.581  1.00  1.21           C  
ATOM   3837  OH  TYR A 249      -4.602  35.167 -50.809  1.00  1.21           O  
ATOM   3838  H   TYR A 249      -3.595  29.662 -47.216  1.00  1.21           H  
ATOM   3839  HA  TYR A 249      -6.007  29.386 -48.930  1.00  1.21           H  
ATOM   3840 1HB  TYR A 249      -3.081  29.334 -49.732  1.00  1.21           H  
ATOM   3841 2HB  TYR A 249      -4.482  29.128 -50.769  1.00  1.21           H  
ATOM   3842  HD1 TYR A 249      -6.194  31.242 -49.204  1.00  1.21           H  
ATOM   3843  HD2 TYR A 249      -2.358  31.247 -51.099  1.00  1.21           H  
ATOM   3844  HE1 TYR A 249      -6.396  33.662 -49.606  1.00  1.21           H  
ATOM   3845  HE2 TYR A 249      -2.573  33.679 -51.521  1.00  1.21           H  
ATOM   3846  HH  TYR A 249      -3.827  35.484 -51.278  1.00  1.21           H  
ATOM   3847  N   CYS A 250      -4.727  27.041 -47.412  1.00  1.25           N  
ATOM   3848  CA  CYS A 250      -4.843  25.621 -47.126  1.00  1.25           C  
ATOM   3849  C   CYS A 250      -6.110  25.462 -46.294  1.00  1.25           C  
ATOM   3850  O   CYS A 250      -6.276  26.114 -45.266  1.00  1.25           O  
ATOM   3851  CB  CYS A 250      -3.660  25.043 -46.383  1.00  1.25           C  
ATOM   3852  SG  CYS A 250      -3.877  23.272 -46.074  1.00  1.25           S  
ATOM   3853  H   CYS A 250      -4.506  27.657 -46.628  1.00  1.25           H  
ATOM   3854  HA  CYS A 250      -4.962  25.069 -48.058  1.00  1.25           H  
ATOM   3855 1HB  CYS A 250      -2.748  25.189 -46.955  1.00  1.25           H  
ATOM   3856 2HB  CYS A 250      -3.541  25.553 -45.423  1.00  1.25           H  
ATOM   3857  HG  CYS A 250      -3.620  22.853 -47.331  1.00  1.25           H  
ATOM   3858  N   THR A 251      -7.008  24.622 -46.763  1.00  1.25           N  
ATOM   3859  CA  THR A 251      -8.327  24.454 -46.170  1.00  1.25           C  
ATOM   3860  C   THR A 251      -8.615  23.052 -45.634  1.00  1.25           C  
ATOM   3861  O   THR A 251      -9.755  22.592 -45.629  1.00  1.25           O  
ATOM   3862  CB  THR A 251      -9.365  24.905 -47.199  1.00  1.25           C  
ATOM   3863  OG1 THR A 251      -9.174  24.204 -48.441  1.00  1.25           O  
ATOM   3864  CG2 THR A 251      -9.209  26.398 -47.451  1.00  1.25           C  
ATOM   3865  H   THR A 251      -6.784  24.097 -47.595  1.00  1.25           H  
ATOM   3866  HA  THR A 251      -8.398  25.134 -45.321  1.00  1.25           H  
ATOM   3867  HB  THR A 251     -10.371  24.699 -46.822  1.00  1.25           H  
ATOM   3868  HG1 THR A 251      -9.343  23.251 -48.347  1.00  1.25           H  
ATOM   3869 1HG2 THR A 251      -9.936  26.723 -48.174  1.00  1.25           H  
ATOM   3870 2HG2 THR A 251      -9.360  26.937 -46.516  1.00  1.25           H  
ATOM   3871 3HG2 THR A 251      -8.213  26.610 -47.833  1.00  1.25           H  
ATOM   3872  N   ASP A 252      -7.579  22.387 -45.152  1.00  1.23           N  
ATOM   3873  CA  ASP A 252      -7.664  21.007 -44.668  1.00  1.23           C  
ATOM   3874  C   ASP A 252      -8.888  20.648 -43.797  1.00  1.23           C  
ATOM   3875  O   ASP A 252      -9.587  19.664 -44.059  1.00  1.23           O  
ATOM   3876  CB  ASP A 252      -6.365  20.719 -43.896  1.00  1.23           C  
ATOM   3877  CG  ASP A 252      -6.064  21.736 -42.728  1.00  1.23           C  
ATOM   3878  OD1 ASP A 252      -6.826  22.676 -42.549  1.00  1.23           O  
ATOM   3879  OD2 ASP A 252      -5.047  21.569 -42.060  1.00  1.23           O  
ATOM   3880  H   ASP A 252      -6.681  22.855 -45.157  1.00  1.23           H  
ATOM   3881  HA  ASP A 252      -7.711  20.368 -45.539  1.00  1.23           H  
ATOM   3882 1HB  ASP A 252      -6.407  19.715 -43.481  1.00  1.23           H  
ATOM   3883 2HB  ASP A 252      -5.531  20.753 -44.581  1.00  1.23           H  
ATOM   3884  N   LYS A 253      -9.168  21.461 -42.796  1.00  1.19           N  
ATOM   3885  CA  LYS A 253     -10.277  21.196 -41.882  1.00  1.19           C  
ATOM   3886  C   LYS A 253     -11.332  22.297 -41.915  1.00  1.19           C  
ATOM   3887  O   LYS A 253     -12.016  22.538 -40.917  1.00  1.19           O  
ATOM   3888  CB  LYS A 253      -9.757  20.985 -40.459  1.00  1.19           C  
ATOM   3889  CG  LYS A 253      -9.089  22.201 -39.839  1.00  1.19           C  
ATOM   3890  CD  LYS A 253      -8.554  21.886 -38.444  1.00  1.19           C  
ATOM   3891  CE  LYS A 253      -7.902  23.109 -37.811  1.00  1.19           C  
ATOM   3892  NZ  LYS A 253      -7.361  22.809 -36.457  1.00  1.19           N  
ATOM   3893  H   LYS A 253      -8.536  22.247 -42.651  1.00  1.19           H  
ATOM   3894  HA  LYS A 253     -10.764  20.273 -42.193  1.00  1.19           H  
ATOM   3895 1HB  LYS A 253     -10.585  20.682 -39.812  1.00  1.19           H  
ATOM   3896 2HB  LYS A 253      -9.034  20.170 -40.459  1.00  1.19           H  
ATOM   3897 1HG  LYS A 253      -8.259  22.518 -40.477  1.00  1.19           H  
ATOM   3898 2HG  LYS A 253      -9.806  23.020 -39.777  1.00  1.19           H  
ATOM   3899 1HD  LYS A 253      -9.372  21.542 -37.809  1.00  1.19           H  
ATOM   3900 2HD  LYS A 253      -7.813  21.089 -38.517  1.00  1.19           H  
ATOM   3901 1HE  LYS A 253      -7.088  23.447 -38.451  1.00  1.19           H  
ATOM   3902 2HE  LYS A 253      -8.641  23.905 -37.729  1.00  1.19           H  
ATOM   3903 1HZ  LYS A 253      -6.937  23.640 -36.071  1.00  1.19           H  
ATOM   3904 2HZ  LYS A 253      -8.112  22.503 -35.854  1.00  1.19           H  
ATOM   3905 3HZ  LYS A 253      -6.667  22.078 -36.525  1.00  1.19           H  
ATOM   3906  N   LYS A 254     -11.458  22.971 -43.056  1.00  1.16           N  
ATOM   3907  CA  LYS A 254     -12.448  24.031 -43.217  1.00  1.16           C  
ATOM   3908  C   LYS A 254     -13.252  23.785 -44.497  1.00  1.16           C  
ATOM   3909  O   LYS A 254     -12.734  23.183 -45.429  1.00  1.16           O  
ATOM   3910  CB  LYS A 254     -11.732  25.381 -43.294  1.00  1.16           C  
ATOM   3911  CG  LYS A 254     -10.964  25.765 -42.030  1.00  1.16           C  
ATOM   3912  CD  LYS A 254     -10.293  27.123 -42.173  1.00  1.16           C  
ATOM   3913  CE  LYS A 254      -9.508  27.490 -40.913  1.00  1.16           C  
ATOM   3914  NZ  LYS A 254      -8.804  28.798 -41.057  1.00  1.16           N  
ATOM   3915  H   LYS A 254     -10.854  22.731 -43.847  1.00  1.16           H  
ATOM   3916  HA  LYS A 254     -13.110  24.022 -42.358  1.00  1.16           H  
ATOM   3917 1HB  LYS A 254     -11.013  25.354 -44.119  1.00  1.16           H  
ATOM   3918 2HB  LYS A 254     -12.449  26.169 -43.521  1.00  1.16           H  
ATOM   3919 1HG  LYS A 254     -11.648  25.783 -41.180  1.00  1.16           H  
ATOM   3920 2HG  LYS A 254     -10.192  25.021 -41.834  1.00  1.16           H  
ATOM   3921 1HD  LYS A 254      -9.608  27.104 -43.025  1.00  1.16           H  
ATOM   3922 2HD  LYS A 254     -11.050  27.886 -42.354  1.00  1.16           H  
ATOM   3923 1HE  LYS A 254     -10.196  27.549 -40.070  1.00  1.16           H  
ATOM   3924 2HE  LYS A 254      -8.772  26.710 -40.714  1.00  1.16           H  
ATOM   3925 1HZ  LYS A 254      -8.296  29.004 -40.208  1.00  1.16           H  
ATOM   3926 2HZ  LYS A 254      -8.154  28.745 -41.832  1.00  1.16           H  
ATOM   3927 3HZ  LYS A 254      -9.476  29.530 -41.232  1.00  1.16           H  
ATOM   3928  N   PRO A 255     -14.528  24.165 -44.591  1.00  1.14           N  
ATOM   3929  CA  PRO A 255     -15.244  24.095 -45.838  1.00  1.14           C  
ATOM   3930  C   PRO A 255     -14.693  25.216 -46.690  1.00  1.14           C  
ATOM   3931  O   PRO A 255     -14.380  26.280 -46.154  1.00  1.14           O  
ATOM   3932  CB  PRO A 255     -16.687  24.306 -45.415  1.00  1.14           C  
ATOM   3933  CG  PRO A 255     -16.580  25.171 -44.146  1.00  1.14           C  
ATOM   3934  CD  PRO A 255     -15.280  24.732 -43.462  1.00  1.14           C  
ATOM   3935  HA  PRO A 255     -15.082  23.116 -46.308  1.00  1.14           H  
ATOM   3936 1HB  PRO A 255     -17.245  24.799 -46.227  1.00  1.14           H  
ATOM   3937 2HB  PRO A 255     -17.174  23.331 -45.239  1.00  1.14           H  
ATOM   3938 1HG  PRO A 255     -16.568  26.236 -44.423  1.00  1.14           H  
ATOM   3939 2HG  PRO A 255     -17.467  25.021 -43.511  1.00  1.14           H  
ATOM   3940 1HD  PRO A 255     -14.765  25.608 -43.045  1.00  1.14           H  
ATOM   3941 2HD  PRO A 255     -15.497  23.989 -42.705  1.00  1.14           H  
ATOM   3942  N   ALA A 256     -14.610  25.032 -47.996  1.00  1.13           N  
ATOM   3943  CA  ALA A 256     -14.147  26.132 -48.833  1.00  1.13           C  
ATOM   3944  C   ALA A 256     -14.353  25.877 -50.304  1.00  1.13           C  
ATOM   3945  O   ALA A 256     -14.339  24.727 -50.756  1.00  1.13           O  
ATOM   3946  CB  ALA A 256     -12.663  26.395 -48.611  1.00  1.13           C  
ATOM   3947  H   ALA A 256     -14.876  24.150 -48.408  1.00  1.13           H  
ATOM   3948  HA  ALA A 256     -14.719  27.020 -48.559  1.00  1.13           H  
ATOM   3949 1HB  ALA A 256     -12.348  27.236 -49.223  1.00  1.13           H  
ATOM   3950 2HB  ALA A 256     -12.460  26.626 -47.570  1.00  1.13           H  
ATOM   3951 3HB  ALA A 256     -12.095  25.509 -48.894  1.00  1.13           H  
ATOM   3952  N   ALA A 257     -14.399  26.969 -51.064  1.00  1.12           N  
ATOM   3953  CA  ALA A 257     -14.382  26.899 -52.518  1.00  1.12           C  
ATOM   3954  C   ALA A 257     -13.102  26.227 -52.975  1.00  1.12           C  
ATOM   3955  O   ALA A 257     -13.094  25.513 -53.958  1.00  1.12           O  
ATOM   3956  CB  ALA A 257     -14.509  28.278 -53.122  1.00  1.12           C  
ATOM   3957  H   ALA A 257     -14.442  27.875 -50.619  1.00  1.12           H  
ATOM   3958  HA  ALA A 257     -15.215  26.286 -52.854  1.00  1.12           H  
ATOM   3959 1HB  ALA A 257     -14.504  28.194 -54.206  1.00  1.12           H  
ATOM   3960 2HB  ALA A 257     -15.442  28.735 -52.801  1.00  1.12           H  
ATOM   3961 3HB  ALA A 257     -13.672  28.895 -52.802  1.00  1.12           H  
ATOM   3962  N   ILE A 258     -12.012  26.400 -52.244  1.00  1.13           N  
ATOM   3963  CA  ILE A 258     -10.779  25.751 -52.651  1.00  1.13           C  
ATOM   3964  C   ILE A 258     -10.938  24.232 -52.660  1.00  1.13           C  
ATOM   3965  O   ILE A 258     -10.595  23.569 -53.637  1.00  1.13           O  
ATOM   3966  CB  ILE A 258      -9.627  26.139 -51.706  1.00  1.13           C  
ATOM   3967  CG1 ILE A 258      -9.260  27.623 -51.889  1.00  1.13           C  
ATOM   3968  CG2 ILE A 258      -8.454  25.247 -51.908  1.00  1.13           C  
ATOM   3969  CD1 ILE A 258      -8.333  28.166 -50.809  1.00  1.13           C  
ATOM   3970  H   ILE A 258     -12.034  26.983 -51.422  1.00  1.13           H  
ATOM   3971  HA  ILE A 258     -10.528  26.076 -53.661  1.00  1.13           H  
ATOM   3972  HB  ILE A 258      -9.962  26.020 -50.675  1.00  1.13           H  
ATOM   3973 1HG1 ILE A 258      -8.766  27.740 -52.855  1.00  1.13           H  
ATOM   3974 2HG1 ILE A 258     -10.174  28.215 -51.891  1.00  1.13           H  
ATOM   3975 1HG2 ILE A 258      -7.673  25.528 -51.204  1.00  1.13           H  
ATOM   3976 2HG2 ILE A 258      -8.740  24.212 -51.731  1.00  1.13           H  
ATOM   3977 3HG2 ILE A 258      -8.089  25.352 -52.932  1.00  1.13           H  
ATOM   3978 1HD1 ILE A 258      -8.110  29.215 -51.007  1.00  1.13           H  
ATOM   3979 2HD1 ILE A 258      -8.808  28.080 -49.840  1.00  1.13           H  
ATOM   3980 3HD1 ILE A 258      -7.404  27.597 -50.807  1.00  1.13           H  
ATOM   3981  N   ASN A 259     -11.511  23.664 -51.603  1.00  1.12           N  
ATOM   3982  CA  ASN A 259     -11.673  22.215 -51.557  1.00  1.12           C  
ATOM   3983  C   ASN A 259     -12.614  21.699 -52.648  1.00  1.12           C  
ATOM   3984  O   ASN A 259     -12.332  20.677 -53.291  1.00  1.12           O  
ATOM   3985  CB  ASN A 259     -12.217  21.783 -50.207  1.00  1.12           C  
ATOM   3986  CG  ASN A 259     -11.236  21.859 -49.069  1.00  1.12           C  
ATOM   3987  OD1 ASN A 259     -10.007  21.894 -49.234  1.00  1.12           O  
ATOM   3988  ND2 ASN A 259     -11.765  21.882 -47.879  1.00  1.12           N  
ATOM   3989  H   ASN A 259     -11.821  24.235 -50.831  1.00  1.12           H  
ATOM   3990  HA  ASN A 259     -10.699  21.754 -51.715  1.00  1.12           H  
ATOM   3991 1HB  ASN A 259     -13.077  22.407 -49.958  1.00  1.12           H  
ATOM   3992 2HB  ASN A 259     -12.580  20.757 -50.282  1.00  1.12           H  
ATOM   3993 1HD2 ASN A 259     -11.170  21.921 -47.056  1.00  1.12           H  
ATOM   3994 2HD2 ASN A 259     -12.753  21.853 -47.770  1.00  1.12           H  
ATOM   3995  N   TRP A 260     -13.698  22.449 -52.903  1.00  1.10           N  
ATOM   3996  CA  TRP A 260     -14.714  22.024 -53.870  1.00  1.10           C  
ATOM   3997  C   TRP A 260     -14.731  22.878 -55.139  1.00  1.10           C  
ATOM   3998  O   TRP A 260     -15.663  23.684 -55.192  1.00  1.10           O  
ATOM   3999  CB  TRP A 260     -16.080  22.117 -53.162  1.00  1.10           C  
ATOM   4000  CG  TRP A 260     -17.325  21.693 -53.949  1.00  1.10           C  
ATOM   4001  CD1 TRP A 260     -17.847  20.436 -54.060  1.00  1.10           C  
ATOM   4002  CD2 TRP A 260     -18.232  22.554 -54.679  1.00  1.10           C  
ATOM   4003  NE1 TRP A 260     -18.982  20.453 -54.825  1.00  1.10           N  
ATOM   4004  CE2 TRP A 260     -19.245  21.734 -55.201  1.00  1.10           C  
ATOM   4005  CE3 TRP A 260     -18.274  23.926 -54.921  1.00  1.10           C  
ATOM   4006  CZ2 TRP A 260     -20.291  22.242 -55.944  1.00  1.10           C  
ATOM   4007  CZ3 TRP A 260     -19.328  24.439 -55.664  1.00  1.10           C  
ATOM   4008  CH2 TRP A 260     -20.313  23.617 -56.162  1.00  1.10           C  
ATOM   4009  H   TRP A 260     -13.850  23.302 -52.357  1.00  1.10           H  
ATOM   4010  HA  TRP A 260     -14.510  20.994 -54.153  1.00  1.10           H  
ATOM   4011 1HB  TRP A 260     -16.046  21.510 -52.256  1.00  1.10           H  
ATOM   4012 2HB  TRP A 260     -16.222  23.145 -52.842  1.00  1.10           H  
ATOM   4013  HD1 TRP A 260     -17.443  19.551 -53.602  1.00  1.10           H  
ATOM   4014  HE1 TRP A 260     -19.547  19.645 -55.049  1.00  1.10           H  
ATOM   4015  HE3 TRP A 260     -17.495  24.580 -54.529  1.00  1.10           H  
ATOM   4016  HZ2 TRP A 260     -21.080  21.605 -56.345  1.00  1.10           H  
ATOM   4017  HZ3 TRP A 260     -19.355  25.514 -55.846  1.00  1.10           H  
ATOM   4018  HH2 TRP A 260     -21.127  24.055 -56.743  1.00  1.10           H  
ATOM   4019  N   ILE A 261     -13.495  23.268 -55.453  1.00  1.05           N  
ATOM   4020  CA  ILE A 261     -13.054  23.481 -56.824  1.00  1.05           C  
ATOM   4021  C   ILE A 261     -11.840  22.638 -57.196  1.00  1.05           C  
ATOM   4022  O   ILE A 261     -11.824  21.999 -58.249  1.00  1.05           O  
ATOM   4023  CB  ILE A 261     -12.676  24.959 -57.085  1.00  1.05           C  
ATOM   4024  CG1 ILE A 261     -13.892  25.893 -56.946  1.00  1.05           C  
ATOM   4025  CG2 ILE A 261     -12.044  25.104 -58.466  1.00  1.05           C  
ATOM   4026  CD1 ILE A 261     -13.514  27.357 -56.967  1.00  1.05           C  
ATOM   4027  H   ILE A 261     -13.213  24.051 -54.885  1.00  1.05           H  
ATOM   4028  HA  ILE A 261     -13.872  23.212 -57.488  1.00  1.05           H  
ATOM   4029  HB  ILE A 261     -11.949  25.270 -56.330  1.00  1.05           H  
ATOM   4030 1HG1 ILE A 261     -14.582  25.698 -57.763  1.00  1.05           H  
ATOM   4031 2HG1 ILE A 261     -14.402  25.692 -56.013  1.00  1.05           H  
ATOM   4032 1HG2 ILE A 261     -11.755  26.141 -58.622  1.00  1.05           H  
ATOM   4033 2HG2 ILE A 261     -11.161  24.471 -58.533  1.00  1.05           H  
ATOM   4034 3HG2 ILE A 261     -12.762  24.807 -59.227  1.00  1.05           H  
ATOM   4035 1HD1 ILE A 261     -14.411  27.964 -56.866  1.00  1.05           H  
ATOM   4036 2HD1 ILE A 261     -12.838  27.561 -56.133  1.00  1.05           H  
ATOM   4037 3HD1 ILE A 261     -13.018  27.593 -57.905  1.00  1.05           H  
ATOM   4038  N   GLU A 262     -10.790  22.696 -56.366  1.00  0.99           N  
ATOM   4039  CA  GLU A 262      -9.513  22.088 -56.715  1.00  0.99           C  
ATOM   4040  C   GLU A 262      -9.419  20.591 -56.445  1.00  0.99           C  
ATOM   4041  O   GLU A 262      -8.608  19.908 -57.071  1.00  0.99           O  
ATOM   4042  CB  GLU A 262      -8.370  22.828 -56.013  1.00  0.99           C  
ATOM   4043  CG  GLU A 262      -8.242  24.277 -56.488  1.00  0.99           C  
ATOM   4044  CD  GLU A 262      -7.097  25.039 -55.875  1.00  0.99           C  
ATOM   4045  OE1 GLU A 262      -6.380  24.491 -55.064  1.00  0.99           O  
ATOM   4046  OE2 GLU A 262      -6.927  26.182 -56.228  1.00  0.99           O  
ATOM   4047  H   GLU A 262     -10.861  23.185 -55.474  1.00  0.99           H  
ATOM   4048  HA  GLU A 262      -9.370  22.229 -57.787  1.00  0.99           H  
ATOM   4049 1HB  GLU A 262      -8.532  22.825 -54.936  1.00  0.99           H  
ATOM   4050 2HB  GLU A 262      -7.428  22.316 -56.207  1.00  0.99           H  
ATOM   4051 1HG  GLU A 262      -8.132  24.281 -57.571  1.00  0.99           H  
ATOM   4052 2HG  GLU A 262      -9.176  24.791 -56.246  1.00  0.99           H  
ATOM   4053  N   GLY A 263     -10.222  20.053 -55.529  1.00  0.92           N  
ATOM   4054  CA  GLY A 263     -10.133  18.625 -55.271  1.00  0.92           C  
ATOM   4055  C   GLY A 263      -8.991  18.203 -54.350  1.00  0.92           C  
ATOM   4056  O   GLY A 263      -8.364  17.171 -54.567  1.00  0.92           O  
ATOM   4057  H   GLY A 263     -10.896  20.600 -54.995  1.00  0.92           H  
ATOM   4058 1HA  GLY A 263     -11.063  18.330 -54.820  1.00  0.92           H  
ATOM   4059 2HA  GLY A 263     -10.061  18.085 -56.213  1.00  0.92           H  
ATOM   4060  N   ARG A 264      -8.690  19.018 -53.345  1.00  0.85           N  
ATOM   4061  CA  ARG A 264      -7.609  18.704 -52.406  1.00  0.85           C  
ATOM   4062  C   ARG A 264      -7.802  17.329 -51.759  1.00  0.85           C  
ATOM   4063  O   ARG A 264      -8.842  17.076 -51.173  1.00  0.85           O  
ATOM   4064  CB  ARG A 264      -7.592  19.726 -51.285  1.00  0.85           C  
ATOM   4065  CG  ARG A 264      -6.484  19.541 -50.328  1.00  0.85           C  
ATOM   4066  CD  ARG A 264      -6.486  20.538 -49.254  1.00  0.85           C  
ATOM   4067  NE  ARG A 264      -5.334  20.381 -48.392  1.00  0.85           N  
ATOM   4068  CZ  ARG A 264      -5.232  19.587 -47.320  1.00  0.85           C  
ATOM   4069  NH1 ARG A 264      -6.205  18.816 -46.932  1.00  0.85           N  
ATOM   4070  NH2 ARG A 264      -4.108  19.604 -46.661  1.00  0.85           N  
ATOM   4071  H   ARG A 264      -9.233  19.861 -53.226  1.00  0.85           H  
ATOM   4072  HA  ARG A 264      -6.657  18.714 -52.944  1.00  0.85           H  
ATOM   4073 1HB  ARG A 264      -7.507  20.728 -51.704  1.00  0.85           H  
ATOM   4074 2HB  ARG A 264      -8.532  19.681 -50.727  1.00  0.85           H  
ATOM   4075 1HG  ARG A 264      -6.551  18.552 -49.869  1.00  0.85           H  
ATOM   4076 2HG  ARG A 264      -5.575  19.617 -50.886  1.00  0.85           H  
ATOM   4077 1HD  ARG A 264      -6.461  21.540 -49.681  1.00  0.85           H  
ATOM   4078 2HD  ARG A 264      -7.387  20.424 -48.647  1.00  0.85           H  
ATOM   4079  HE  ARG A 264      -4.510  20.932 -48.596  1.00  0.85           H  
ATOM   4080 1HH1 ARG A 264      -7.072  18.776 -47.455  1.00  0.85           H  
ATOM   4081 2HH1 ARG A 264      -6.087  18.231 -46.118  1.00  0.85           H  
ATOM   4082 1HH2 ARG A 264      -3.351  20.196 -47.024  1.00  0.85           H  
ATOM   4083 2HH2 ARG A 264      -3.996  19.038 -45.837  1.00  0.85           H  
ATOM   4084  N   GLY A 265      -6.784  16.478 -51.765  1.00  0.78           N  
ATOM   4085  CA  GLY A 265      -6.920  15.134 -51.189  1.00  0.78           C  
ATOM   4086  C   GLY A 265      -7.393  14.184 -52.286  1.00  0.78           C  
ATOM   4087  O   GLY A 265      -6.913  14.259 -53.422  1.00  0.78           O  
ATOM   4088  H   GLY A 265      -5.928  16.725 -52.240  1.00  0.78           H  
ATOM   4089 1HA  GLY A 265      -5.964  14.803 -50.783  1.00  0.78           H  
ATOM   4090 2HA  GLY A 265      -7.639  15.148 -50.369  1.00  0.78           H  
ATOM   4091  N   LYS A 266      -8.245  13.211 -51.956  1.00  0.72           N  
ATOM   4092  CA  LYS A 266      -8.688  12.301 -52.999  1.00  0.72           C  
ATOM   4093  C   LYS A 266     -10.077  12.697 -53.480  1.00  0.72           C  
ATOM   4094  O   LYS A 266     -11.019  12.829 -52.692  1.00  0.72           O  
ATOM   4095  CB  LYS A 266      -8.639  10.849 -52.535  1.00  0.72           C  
ATOM   4096  CG  LYS A 266      -7.212  10.327 -52.284  1.00  0.72           C  
ATOM   4097  CD  LYS A 266      -7.219   8.874 -51.835  1.00  0.72           C  
ATOM   4098  CE  LYS A 266      -5.804   8.262 -51.797  1.00  0.72           C  
ATOM   4099  NZ  LYS A 266      -4.892   8.868 -50.718  1.00  0.72           N  
ATOM   4100  H   LYS A 266      -8.618  13.105 -51.012  1.00  0.72           H  
ATOM   4101  HA  LYS A 266      -8.019  12.388 -53.852  1.00  0.72           H  
ATOM   4102 1HB  LYS A 266      -9.210  10.742 -51.606  1.00  0.72           H  
ATOM   4103 2HB  LYS A 266      -9.107  10.212 -53.288  1.00  0.72           H  
ATOM   4104 1HG  LYS A 266      -6.631  10.411 -53.206  1.00  0.72           H  
ATOM   4105 2HG  LYS A 266      -6.727  10.932 -51.520  1.00  0.72           H  
ATOM   4106 1HD  LYS A 266      -7.652   8.802 -50.832  1.00  0.72           H  
ATOM   4107 2HD  LYS A 266      -7.831   8.286 -52.516  1.00  0.72           H  
ATOM   4108 1HE  LYS A 266      -5.927   7.223 -51.621  1.00  0.72           H  
ATOM   4109 2HE  LYS A 266      -5.331   8.388 -52.766  1.00  0.72           H  
ATOM   4110 1HZ  LYS A 266      -3.951   8.387 -50.712  1.00  0.72           H  
ATOM   4111 2HZ  LYS A 266      -4.758   9.847 -50.901  1.00  0.72           H  
ATOM   4112 3HZ  LYS A 266      -5.317   8.753 -49.775  1.00  0.72           H  
ATOM   4113  N   SER A 267     -10.193  12.907 -54.779  1.00  0.68           N  
ATOM   4114  CA  SER A 267     -11.456  13.323 -55.360  1.00  0.68           C  
ATOM   4115  C   SER A 267     -12.154  12.168 -55.963  1.00  0.68           C  
ATOM   4116  O   SER A 267     -11.620  11.549 -56.891  1.00  0.68           O  
ATOM   4117  CB  SER A 267     -11.266  14.345 -56.441  1.00  0.68           C  
ATOM   4118  OG  SER A 267     -12.476  14.617 -57.107  1.00  0.68           O  
ATOM   4119  H   SER A 267      -9.380  12.761 -55.374  1.00  0.68           H  
ATOM   4120  HA  SER A 267     -12.086  13.726 -54.573  1.00  0.68           H  
ATOM   4121 1HB  SER A 267     -10.842  15.264 -56.034  1.00  0.68           H  
ATOM   4122 2HB  SER A 267     -10.566  13.948 -57.148  1.00  0.68           H  
ATOM   4123  HG  SER A 267     -12.915  13.765 -57.208  1.00  0.68           H  
ATOM   4124  N   VAL A 268     -13.328  11.867 -55.438  1.00  0.64           N  
ATOM   4125  CA  VAL A 268     -14.054  10.730 -55.952  1.00  0.64           C  
ATOM   4126  C   VAL A 268     -15.482  11.013 -56.293  1.00  0.64           C  
ATOM   4127  O   VAL A 268     -16.111  11.956 -55.799  1.00  0.64           O  
ATOM   4128  CB  VAL A 268     -14.092   9.591 -54.941  1.00  0.64           C  
ATOM   4129  CG1 VAL A 268     -12.730   9.159 -54.606  1.00  0.64           C  
ATOM   4130  CG2 VAL A 268     -14.824  10.025 -53.740  1.00  0.64           C  
ATOM   4131  H   VAL A 268     -13.695  12.430 -54.665  1.00  0.64           H  
ATOM   4132  HA  VAL A 268     -13.557  10.386 -56.855  1.00  0.64           H  
ATOM   4133  HB  VAL A 268     -14.597   8.732 -55.400  1.00  0.64           H  
ATOM   4134 1HG1 VAL A 268     -12.797   8.323 -53.933  1.00  0.64           H  
ATOM   4135 2HG1 VAL A 268     -12.251   8.867 -55.496  1.00  0.64           H  
ATOM   4136 3HG1 VAL A 268     -12.175   9.970 -54.138  1.00  0.64           H  
ATOM   4137 1HG2 VAL A 268     -14.851   9.204 -53.030  1.00  0.64           H  
ATOM   4138 2HG2 VAL A 268     -14.305  10.880 -53.304  1.00  0.64           H  
ATOM   4139 3HG2 VAL A 268     -15.839  10.312 -54.016  1.00  0.64           H  
ATOM   4140  N   VAL A 269     -15.993  10.132 -57.117  1.00  0.62           N  
ATOM   4141  CA  VAL A 269     -17.379  10.130 -57.480  1.00  0.62           C  
ATOM   4142  C   VAL A 269     -17.973   8.760 -57.343  1.00  0.62           C  
ATOM   4143  O   VAL A 269     -17.297   7.733 -57.501  1.00  0.62           O  
ATOM   4144  CB  VAL A 269     -17.563  10.591 -58.936  1.00  0.62           C  
ATOM   4145  CG1 VAL A 269     -17.109  11.993 -59.089  1.00  0.62           C  
ATOM   4146  CG2 VAL A 269     -16.752   9.679 -59.843  1.00  0.62           C  
ATOM   4147  H   VAL A 269     -15.372   9.416 -57.495  1.00  0.62           H  
ATOM   4148  HA  VAL A 269     -17.914  10.806 -56.816  1.00  0.62           H  
ATOM   4149  HB  VAL A 269     -18.622  10.546 -59.197  1.00  0.62           H  
ATOM   4150 1HG1 VAL A 269     -17.259  12.314 -60.115  1.00  0.62           H  
ATOM   4151 2HG1 VAL A 269     -17.687  12.607 -58.434  1.00  0.62           H  
ATOM   4152 3HG1 VAL A 269     -16.064  12.071 -58.827  1.00  0.62           H  
ATOM   4153 1HG2 VAL A 269     -16.873   9.987 -60.881  1.00  0.62           H  
ATOM   4154 2HG2 VAL A 269     -15.696   9.741 -59.566  1.00  0.62           H  
ATOM   4155 3HG2 VAL A 269     -17.099   8.653 -59.727  1.00  0.62           H  
ATOM   4156  N   CYS A 270     -19.270   8.738 -57.150  1.00  0.61           N  
ATOM   4157  CA  CYS A 270     -19.973   7.475 -57.176  1.00  0.61           C  
ATOM   4158  C   CYS A 270     -21.391   7.625 -57.676  1.00  0.61           C  
ATOM   4159  O   CYS A 270     -21.996   8.704 -57.588  1.00  0.61           O  
ATOM   4160  CB  CYS A 270     -19.960   6.819 -55.792  1.00  0.61           C  
ATOM   4161  SG  CYS A 270     -20.642   7.802 -54.468  1.00  0.61           S  
ATOM   4162  H   CYS A 270     -19.765   9.600 -56.950  1.00  0.61           H  
ATOM   4163  HA  CYS A 270     -19.452   6.814 -57.861  1.00  0.61           H  
ATOM   4164 1HB  CYS A 270     -20.517   5.882 -55.834  1.00  0.61           H  
ATOM   4165 2HB  CYS A 270     -18.937   6.570 -55.525  1.00  0.61           H  
ATOM   4166  N   GLU A 271     -21.914   6.527 -58.190  1.00  0.60           N  
ATOM   4167  CA  GLU A 271     -23.246   6.539 -58.741  1.00  0.60           C  
ATOM   4168  C   GLU A 271     -23.971   5.225 -58.610  1.00  0.60           C  
ATOM   4169  O   GLU A 271     -23.363   4.157 -58.543  1.00  0.60           O  
ATOM   4170  CB  GLU A 271     -23.179   6.895 -60.225  1.00  0.60           C  
ATOM   4171  CG  GLU A 271     -22.478   5.863 -61.099  1.00  0.60           C  
ATOM   4172  CD  GLU A 271     -22.396   6.261 -62.564  1.00  0.60           C  
ATOM   4173  OE1 GLU A 271     -22.710   7.386 -62.888  1.00  0.60           O  
ATOM   4174  OE2 GLU A 271     -22.036   5.428 -63.361  1.00  0.60           O  
ATOM   4175  H   GLU A 271     -21.334   5.688 -58.231  1.00  0.60           H  
ATOM   4176  HA  GLU A 271     -23.818   7.291 -58.213  1.00  0.60           H  
ATOM   4177 1HB  GLU A 271     -24.181   7.007 -60.580  1.00  0.60           H  
ATOM   4178 2HB  GLU A 271     -22.679   7.855 -60.351  1.00  0.60           H  
ATOM   4179 1HG  GLU A 271     -21.467   5.714 -60.714  1.00  0.60           H  
ATOM   4180 2HG  GLU A 271     -23.012   4.918 -61.013  1.00  0.60           H  
ATOM   4181  N   ALA A 272     -25.288   5.293 -58.633  1.00  0.61           N  
ATOM   4182  CA  ALA A 272     -26.077   4.077 -58.618  1.00  0.61           C  
ATOM   4183  C   ALA A 272     -27.432   4.269 -59.264  1.00  0.61           C  
ATOM   4184  O   ALA A 272     -27.980   5.372 -59.302  1.00  0.61           O  
ATOM   4185  CB  ALA A 272     -26.273   3.598 -57.190  1.00  0.61           C  
ATOM   4186  H   ALA A 272     -25.728   6.214 -58.641  1.00  0.61           H  
ATOM   4187  HA  ALA A 272     -25.539   3.316 -59.184  1.00  0.61           H  
ATOM   4188 1HB  ALA A 272     -26.844   2.669 -57.196  1.00  0.61           H  
ATOM   4189 2HB  ALA A 272     -25.314   3.424 -56.728  1.00  0.61           H  
ATOM   4190 3HB  ALA A 272     -26.807   4.341 -56.623  1.00  0.61           H  
ATOM   4191  N   VAL A 273     -27.991   3.172 -59.749  1.00  0.62           N  
ATOM   4192  CA  VAL A 273     -29.349   3.191 -60.251  1.00  0.62           C  
ATOM   4193  C   VAL A 273     -30.187   2.275 -59.395  1.00  0.62           C  
ATOM   4194  O   VAL A 273     -29.826   1.124 -59.166  1.00  0.62           O  
ATOM   4195  CB  VAL A 273     -29.438   2.771 -61.728  1.00  0.62           C  
ATOM   4196  CG1 VAL A 273     -30.922   2.752 -62.168  1.00  0.62           C  
ATOM   4197  CG2 VAL A 273     -28.666   3.756 -62.577  1.00  0.62           C  
ATOM   4198  H   VAL A 273     -27.482   2.297 -59.734  1.00  0.62           H  
ATOM   4199  HA  VAL A 273     -29.732   4.199 -60.168  1.00  0.62           H  
ATOM   4200  HB  VAL A 273     -29.031   1.767 -61.849  1.00  0.62           H  
ATOM   4201 1HG1 VAL A 273     -30.988   2.456 -63.215  1.00  0.62           H  
ATOM   4202 2HG1 VAL A 273     -31.482   2.041 -61.558  1.00  0.62           H  
ATOM   4203 3HG1 VAL A 273     -31.351   3.750 -62.045  1.00  0.62           H  
ATOM   4204 1HG2 VAL A 273     -28.732   3.467 -63.624  1.00  0.62           H  
ATOM   4205 2HG2 VAL A 273     -29.108   4.739 -62.442  1.00  0.62           H  
ATOM   4206 3HG2 VAL A 273     -27.622   3.774 -62.271  1.00  0.62           H  
ATOM   4207  N   ILE A 274     -31.284   2.799 -58.891  1.00  0.63           N  
ATOM   4208  CA  ILE A 274     -32.161   2.043 -58.035  1.00  0.63           C  
ATOM   4209  C   ILE A 274     -33.541   1.947 -58.700  1.00  0.63           C  
ATOM   4210  O   ILE A 274     -34.239   2.963 -58.827  1.00  0.63           O  
ATOM   4211  CB  ILE A 274     -32.275   2.707 -56.661  1.00  0.63           C  
ATOM   4212  CG1 ILE A 274     -30.882   2.882 -56.025  1.00  0.63           C  
ATOM   4213  CG2 ILE A 274     -33.104   1.821 -55.765  1.00  0.63           C  
ATOM   4214  CD1 ILE A 274     -30.245   4.236 -56.294  1.00  0.63           C  
ATOM   4215  H   ILE A 274     -31.514   3.759 -59.132  1.00  0.63           H  
ATOM   4216  HA  ILE A 274     -31.724   1.070 -57.860  1.00  0.63           H  
ATOM   4217  HB  ILE A 274     -32.744   3.686 -56.759  1.00  0.63           H  
ATOM   4218 1HG1 ILE A 274     -30.970   2.744 -54.951  1.00  0.63           H  
ATOM   4219 2HG1 ILE A 274     -30.220   2.105 -56.412  1.00  0.63           H  
ATOM   4220 1HG2 ILE A 274     -33.204   2.276 -54.787  1.00  0.63           H  
ATOM   4221 2HG2 ILE A 274     -34.074   1.680 -56.202  1.00  0.63           H  
ATOM   4222 3HG2 ILE A 274     -32.610   0.854 -55.671  1.00  0.63           H  
ATOM   4223 1HD1 ILE A 274     -29.273   4.267 -55.810  1.00  0.63           H  
ATOM   4224 2HD1 ILE A 274     -30.121   4.391 -57.365  1.00  0.63           H  
ATOM   4225 3HD1 ILE A 274     -30.876   5.026 -55.891  1.00  0.63           H  
ATOM   4226  N   PRO A 275     -33.972   0.756 -59.139  1.00  0.64           N  
ATOM   4227  CA  PRO A 275     -35.217   0.536 -59.831  1.00  0.64           C  
ATOM   4228  C   PRO A 275     -36.348   1.058 -58.998  1.00  0.64           C  
ATOM   4229  O   PRO A 275     -36.358   0.892 -57.774  1.00  0.64           O  
ATOM   4230  CB  PRO A 275     -35.271  -0.983 -59.981  1.00  0.64           C  
ATOM   4231  CG  PRO A 275     -33.827  -1.404 -59.975  1.00  0.64           C  
ATOM   4232  CD  PRO A 275     -33.143  -0.449 -59.017  1.00  0.64           C  
ATOM   4233  HA  PRO A 275     -35.184   1.031 -60.809  1.00  0.64           H  
ATOM   4234 1HB  PRO A 275     -35.850  -1.420 -59.160  1.00  0.64           H  
ATOM   4235 2HB  PRO A 275     -35.790  -1.243 -60.916  1.00  0.64           H  
ATOM   4236 1HG  PRO A 275     -33.732  -2.458 -59.661  1.00  0.64           H  
ATOM   4237 2HG  PRO A 275     -33.416  -1.339 -60.994  1.00  0.64           H  
ATOM   4238 1HD  PRO A 275     -33.139  -0.833 -57.984  1.00  0.64           H  
ATOM   4239 2HD  PRO A 275     -32.131  -0.281 -59.425  1.00  0.64           H  
ATOM   4240  N   ALA A 276     -37.353   1.600 -59.656  1.00  0.66           N  
ATOM   4241  CA  ALA A 276     -38.499   2.154 -58.964  1.00  0.66           C  
ATOM   4242  C   ALA A 276     -39.157   1.125 -58.069  1.00  0.66           C  
ATOM   4243  O   ALA A 276     -39.697   1.467 -57.020  1.00  0.66           O  
ATOM   4244  CB  ALA A 276     -39.487   2.677 -59.965  1.00  0.66           C  
ATOM   4245  H   ALA A 276     -37.291   1.691 -60.676  1.00  0.66           H  
ATOM   4246  HA  ALA A 276     -38.147   2.971 -58.342  1.00  0.66           H  
ATOM   4247 1HB  ALA A 276     -40.322   3.132 -59.455  1.00  0.66           H  
ATOM   4248 2HB  ALA A 276     -38.977   3.416 -60.571  1.00  0.66           H  
ATOM   4249 3HB  ALA A 276     -39.844   1.871 -60.602  1.00  0.66           H  
ATOM   4250  N   LYS A 277     -39.112  -0.143 -58.470  1.00  0.67           N  
ATOM   4251  CA  LYS A 277     -39.687  -1.215 -57.675  1.00  0.67           C  
ATOM   4252  C   LYS A 277     -39.047  -1.210 -56.278  1.00  0.67           C  
ATOM   4253  O   LYS A 277     -39.747  -1.309 -55.275  1.00  0.67           O  
ATOM   4254  CB  LYS A 277     -39.456  -2.553 -58.387  1.00  0.67           C  
ATOM   4255  CG  LYS A 277     -40.076  -3.805 -57.734  1.00  0.67           C  
ATOM   4256  CD  LYS A 277     -39.791  -5.046 -58.608  1.00  0.67           C  
ATOM   4257  CE  LYS A 277     -40.576  -6.317 -58.186  1.00  0.67           C  
ATOM   4258  NZ  LYS A 277     -40.224  -6.820 -56.825  1.00  0.67           N  
ATOM   4259  H   LYS A 277     -38.652  -0.359 -59.344  1.00  0.67           H  
ATOM   4260  HA  LYS A 277     -40.757  -1.040 -57.562  1.00  0.67           H  
ATOM   4261 1HB  LYS A 277     -39.841  -2.488 -59.403  1.00  0.67           H  
ATOM   4262 2HB  LYS A 277     -38.382  -2.732 -58.461  1.00  0.67           H  
ATOM   4263 1HG  LYS A 277     -39.633  -3.957 -56.745  1.00  0.67           H  
ATOM   4264 2HG  LYS A 277     -41.151  -3.681 -57.612  1.00  0.67           H  
ATOM   4265 1HD  LYS A 277     -40.042  -4.815 -59.643  1.00  0.67           H  
ATOM   4266 2HD  LYS A 277     -38.727  -5.271 -58.558  1.00  0.67           H  
ATOM   4267 1HE  LYS A 277     -41.644  -6.106 -58.216  1.00  0.67           H  
ATOM   4268 2HE  LYS A 277     -40.351  -7.099 -58.909  1.00  0.67           H  
ATOM   4269 1HZ  LYS A 277     -40.756  -7.648 -56.627  1.00  0.67           H  
ATOM   4270 2HZ  LYS A 277     -39.243  -7.031 -56.770  1.00  0.67           H  
ATOM   4271 3HZ  LYS A 277     -40.459  -6.115 -56.117  1.00  0.67           H  
ATOM   4272  N   VAL A 278     -37.718  -1.064 -56.227  1.00  0.67           N  
ATOM   4273  CA  VAL A 278     -36.942  -1.070 -54.990  1.00  0.67           C  
ATOM   4274  C   VAL A 278     -37.227   0.172 -54.176  1.00  0.67           C  
ATOM   4275  O   VAL A 278     -37.337   0.137 -52.943  1.00  0.67           O  
ATOM   4276  CB  VAL A 278     -35.439  -1.129 -55.293  1.00  0.67           C  
ATOM   4277  CG1 VAL A 278     -34.650  -0.957 -54.029  1.00  0.67           C  
ATOM   4278  CG2 VAL A 278     -35.101  -2.449 -55.956  1.00  0.67           C  
ATOM   4279  H   VAL A 278     -37.213  -0.886 -57.087  1.00  0.67           H  
ATOM   4280  HA  VAL A 278     -37.224  -1.950 -54.409  1.00  0.67           H  
ATOM   4281  HB  VAL A 278     -35.180  -0.322 -55.959  1.00  0.67           H  
ATOM   4282 1HG1 VAL A 278     -33.592  -0.992 -54.275  1.00  0.67           H  
ATOM   4283 2HG1 VAL A 278     -34.890   0.003 -53.571  1.00  0.67           H  
ATOM   4284 3HG1 VAL A 278     -34.893  -1.756 -53.345  1.00  0.67           H  
ATOM   4285 1HG2 VAL A 278     -34.033  -2.480 -56.180  1.00  0.67           H  
ATOM   4286 2HG2 VAL A 278     -35.356  -3.268 -55.285  1.00  0.67           H  
ATOM   4287 3HG2 VAL A 278     -35.668  -2.545 -56.880  1.00  0.67           H  
ATOM   4288  N   VAL A 279     -37.327   1.290 -54.872  1.00  0.68           N  
ATOM   4289  CA  VAL A 279     -37.569   2.539 -54.186  1.00  0.68           C  
ATOM   4290  C   VAL A 279     -38.951   2.465 -53.496  1.00  0.68           C  
ATOM   4291  O   VAL A 279     -39.108   2.824 -52.321  1.00  0.68           O  
ATOM   4292  CB  VAL A 279     -37.498   3.707 -55.186  1.00  0.68           C  
ATOM   4293  CG1 VAL A 279     -37.868   4.959 -54.497  1.00  0.68           C  
ATOM   4294  CG2 VAL A 279     -36.119   3.768 -55.797  1.00  0.68           C  
ATOM   4295  H   VAL A 279     -37.214   1.257 -55.889  1.00  0.68           H  
ATOM   4296  HA  VAL A 279     -36.802   2.670 -53.434  1.00  0.68           H  
ATOM   4297  HB  VAL A 279     -38.230   3.544 -55.972  1.00  0.68           H  
ATOM   4298 1HG1 VAL A 279     -37.852   5.797 -55.173  1.00  0.68           H  
ATOM   4299 2HG1 VAL A 279     -38.831   4.843 -54.104  1.00  0.68           H  
ATOM   4300 3HG1 VAL A 279     -37.174   5.130 -53.695  1.00  0.68           H  
ATOM   4301 1HG2 VAL A 279     -36.061   4.561 -56.515  1.00  0.68           H  
ATOM   4302 2HG2 VAL A 279     -35.374   3.927 -55.027  1.00  0.68           H  
ATOM   4303 3HG2 VAL A 279     -35.933   2.838 -56.298  1.00  0.68           H  
ATOM   4304  N   ARG A 280     -39.948   1.947 -54.207  1.00  0.68           N  
ATOM   4305  CA  ARG A 280     -41.262   1.760 -53.610  1.00  0.68           C  
ATOM   4306  C   ARG A 280     -41.305   0.683 -52.490  1.00  0.68           C  
ATOM   4307  O   ARG A 280     -42.036   0.846 -51.510  1.00  0.68           O  
ATOM   4308  CB  ARG A 280     -42.288   1.476 -54.694  1.00  0.68           C  
ATOM   4309  CG  ARG A 280     -42.644   2.715 -55.550  1.00  0.68           C  
ATOM   4310  CD  ARG A 280     -43.859   2.503 -56.401  1.00  0.68           C  
ATOM   4311  NE  ARG A 280     -43.646   1.582 -57.521  1.00  0.68           N  
ATOM   4312  CZ  ARG A 280     -43.270   1.963 -58.777  1.00  0.68           C  
ATOM   4313  NH1 ARG A 280     -43.094   3.227 -59.081  1.00  0.68           N  
ATOM   4314  NH2 ARG A 280     -43.094   1.081 -59.739  1.00  0.68           N  
ATOM   4315  H   ARG A 280     -39.798   1.682 -55.180  1.00  0.68           H  
ATOM   4316  HA  ARG A 280     -41.550   2.708 -53.161  1.00  0.68           H  
ATOM   4317 1HB  ARG A 280     -41.892   0.710 -55.366  1.00  0.68           H  
ATOM   4318 2HB  ARG A 280     -43.201   1.089 -54.249  1.00  0.68           H  
ATOM   4319 1HG  ARG A 280     -42.831   3.561 -54.887  1.00  0.68           H  
ATOM   4320 2HG  ARG A 280     -41.799   2.952 -56.202  1.00  0.68           H  
ATOM   4321 1HD  ARG A 280     -44.659   2.101 -55.781  1.00  0.68           H  
ATOM   4322 2HD  ARG A 280     -44.172   3.463 -56.808  1.00  0.68           H  
ATOM   4323  HE  ARG A 280     -43.771   0.594 -57.347  1.00  0.68           H  
ATOM   4324 1HH1 ARG A 280     -43.227   3.946 -58.391  1.00  0.68           H  
ATOM   4325 2HH1 ARG A 280     -42.833   3.458 -60.058  1.00  0.68           H  
ATOM   4326 1HH2 ARG A 280     -43.225   0.097 -59.568  1.00  0.68           H  
ATOM   4327 2HH2 ARG A 280     -42.842   1.440 -60.675  1.00  0.68           H  
ATOM   4328  N   GLU A 281     -40.553  -0.424 -52.634  1.00  0.68           N  
ATOM   4329  CA  GLU A 281     -40.565  -1.515 -51.638  1.00  0.68           C  
ATOM   4330  C   GLU A 281     -39.680  -1.323 -50.395  1.00  0.68           C  
ATOM   4331  O   GLU A 281     -40.112  -1.632 -49.277  1.00  0.68           O  
ATOM   4332  CB  GLU A 281     -40.142  -2.831 -52.294  1.00  0.68           C  
ATOM   4333  CG  GLU A 281     -41.125  -3.398 -53.301  1.00  0.68           C  
ATOM   4334  CD  GLU A 281     -40.592  -4.617 -54.014  1.00  0.68           C  
ATOM   4335  OE1 GLU A 281     -39.486  -5.025 -53.744  1.00  0.68           O  
ATOM   4336  OE2 GLU A 281     -41.280  -5.133 -54.864  1.00  0.68           O  
ATOM   4337  H   GLU A 281     -39.994  -0.542 -53.479  1.00  0.68           H  
ATOM   4338  HA  GLU A 281     -41.592  -1.625 -51.295  1.00  0.68           H  
ATOM   4339 1HB  GLU A 281     -39.191  -2.681 -52.812  1.00  0.68           H  
ATOM   4340 2HB  GLU A 281     -39.977  -3.582 -51.524  1.00  0.68           H  
ATOM   4341 1HG  GLU A 281     -42.035  -3.677 -52.774  1.00  0.68           H  
ATOM   4342 2HG  GLU A 281     -41.388  -2.636 -54.025  1.00  0.68           H  
ATOM   4343  N   VAL A 282     -38.443  -0.859 -50.591  1.00  0.69           N  
ATOM   4344  CA  VAL A 282     -37.448  -0.708 -49.529  1.00  0.69           C  
ATOM   4345  C   VAL A 282     -37.476   0.670 -48.923  1.00  0.69           C  
ATOM   4346  O   VAL A 282     -37.462   0.827 -47.694  1.00  0.69           O  
ATOM   4347  CB  VAL A 282     -36.032  -0.958 -50.083  1.00  0.69           C  
ATOM   4348  CG1 VAL A 282     -34.961  -0.698 -49.012  1.00  0.69           C  
ATOM   4349  CG2 VAL A 282     -35.953  -2.352 -50.577  1.00  0.69           C  
ATOM   4350  H   VAL A 282     -38.160  -0.615 -51.534  1.00  0.69           H  
ATOM   4351  HA  VAL A 282     -37.658  -1.443 -48.753  1.00  0.69           H  
ATOM   4352  HB  VAL A 282     -35.838  -0.269 -50.903  1.00  0.69           H  
ATOM   4353 1HG1 VAL A 282     -33.970  -0.876 -49.435  1.00  0.69           H  
ATOM   4354 2HG1 VAL A 282     -35.026   0.335 -48.676  1.00  0.69           H  
ATOM   4355 3HG1 VAL A 282     -35.122  -1.364 -48.171  1.00  0.69           H  
ATOM   4356 1HG2 VAL A 282     -34.975  -2.510 -50.963  1.00  0.69           H  
ATOM   4357 2HG2 VAL A 282     -36.142  -3.035 -49.760  1.00  0.69           H  
ATOM   4358 3HG2 VAL A 282     -36.697  -2.505 -51.364  1.00  0.69           H  
ATOM   4359  N   LEU A 283     -37.498   1.668 -49.797  1.00  0.70           N  
ATOM   4360  CA  LEU A 283     -37.435   3.052 -49.365  1.00  0.70           C  
ATOM   4361  C   LEU A 283     -38.837   3.629 -49.034  1.00  0.70           C  
ATOM   4362  O   LEU A 283     -38.954   4.700 -48.442  1.00  0.70           O  
ATOM   4363  CB  LEU A 283     -36.690   3.847 -50.439  1.00  0.70           C  
ATOM   4364  CG  LEU A 283     -35.205   3.404 -50.694  1.00  0.70           C  
ATOM   4365  CD1 LEU A 283     -34.625   4.227 -51.825  1.00  0.70           C  
ATOM   4366  CD2 LEU A 283     -34.365   3.565 -49.421  1.00  0.70           C  
ATOM   4367  H   LEU A 283     -37.531   1.439 -50.795  1.00  0.70           H  
ATOM   4368  HA  LEU A 283     -36.831   3.097 -48.466  1.00  0.70           H  
ATOM   4369 1HB  LEU A 283     -37.198   3.739 -51.359  1.00  0.70           H  
ATOM   4370 2HB  LEU A 283     -36.700   4.863 -50.212  1.00  0.70           H  
ATOM   4371  HG  LEU A 283     -35.198   2.356 -51.003  1.00  0.70           H  
ATOM   4372 1HD1 LEU A 283     -33.610   3.907 -52.022  1.00  0.70           H  
ATOM   4373 2HD1 LEU A 283     -35.211   4.104 -52.709  1.00  0.70           H  
ATOM   4374 3HD1 LEU A 283     -34.627   5.269 -51.535  1.00  0.70           H  
ATOM   4375 1HD2 LEU A 283     -33.339   3.243 -49.612  1.00  0.70           H  
ATOM   4376 2HD2 LEU A 283     -34.360   4.605 -49.117  1.00  0.70           H  
ATOM   4377 3HD2 LEU A 283     -34.791   2.960 -48.626  1.00  0.70           H  
ATOM   4378  N   LYS A 284     -39.887   2.868 -49.364  1.00  0.72           N  
ATOM   4379  CA  LYS A 284     -41.302   3.201 -49.119  1.00  0.72           C  
ATOM   4380  C   LYS A 284     -41.699   4.574 -49.639  1.00  0.72           C  
ATOM   4381  O   LYS A 284     -42.380   5.342 -48.955  1.00  0.72           O  
ATOM   4382  CB  LYS A 284     -41.654   3.100 -47.631  1.00  0.72           C  
ATOM   4383  CG  LYS A 284     -41.420   1.717 -46.993  1.00  0.72           C  
ATOM   4384  CD  LYS A 284     -42.367   0.673 -47.575  1.00  0.72           C  
ATOM   4385  CE  LYS A 284     -42.384  -0.628 -46.756  1.00  0.72           C  
ATOM   4386  NZ  LYS A 284     -41.061  -1.301 -46.733  1.00  0.72           N  
ATOM   4387  H   LYS A 284     -39.695   2.003 -49.851  1.00  0.72           H  
ATOM   4388  HA  LYS A 284     -41.911   2.471 -49.651  1.00  0.72           H  
ATOM   4389 1HB  LYS A 284     -41.071   3.831 -47.070  1.00  0.72           H  
ATOM   4390 2HB  LYS A 284     -42.705   3.353 -47.495  1.00  0.72           H  
ATOM   4391 1HG  LYS A 284     -40.393   1.395 -47.187  1.00  0.72           H  
ATOM   4392 2HG  LYS A 284     -41.567   1.776 -45.916  1.00  0.72           H  
ATOM   4393 1HD  LYS A 284     -43.376   1.080 -47.621  1.00  0.72           H  
ATOM   4394 2HD  LYS A 284     -42.045   0.434 -48.597  1.00  0.72           H  
ATOM   4395 1HE  LYS A 284     -42.691  -0.412 -45.735  1.00  0.72           H  
ATOM   4396 2HE  LYS A 284     -43.108  -1.305 -47.208  1.00  0.72           H  
ATOM   4397 1HZ  LYS A 284     -41.116  -2.156 -46.209  1.00  0.72           H  
ATOM   4398 2HZ  LYS A 284     -40.772  -1.508 -47.698  1.00  0.72           H  
ATOM   4399 3HZ  LYS A 284     -40.381  -0.696 -46.311  1.00  0.72           H  
ATOM   4400  N   THR A 285     -41.293   4.859 -50.864  1.00  0.73           N  
ATOM   4401  CA  THR A 285     -41.556   6.142 -51.498  1.00  0.73           C  
ATOM   4402  C   THR A 285     -41.549   6.071 -53.004  1.00  0.73           C  
ATOM   4403  O   THR A 285     -41.022   5.130 -53.578  1.00  0.73           O  
ATOM   4404  CB  THR A 285     -40.525   7.159 -51.030  1.00  0.73           C  
ATOM   4405  OG1 THR A 285     -40.818   8.441 -51.605  1.00  0.73           O  
ATOM   4406  CG2 THR A 285     -39.165   6.715 -51.406  1.00  0.73           C  
ATOM   4407  H   THR A 285     -40.729   4.161 -51.356  1.00  0.73           H  
ATOM   4408  HA  THR A 285     -42.542   6.480 -51.184  1.00  0.73           H  
ATOM   4409  HB  THR A 285     -40.579   7.243 -49.942  1.00  0.73           H  
ATOM   4410  HG1 THR A 285     -40.640   8.401 -52.569  1.00  0.73           H  
ATOM   4411 1HG2 THR A 285     -38.458   7.433 -51.043  1.00  0.73           H  
ATOM   4412 2HG2 THR A 285     -38.958   5.753 -50.966  1.00  0.73           H  
ATOM   4413 3HG2 THR A 285     -39.103   6.642 -52.484  1.00  0.73           H  
ATOM   4414  N   THR A 286     -42.161   7.037 -53.670  1.00  0.74           N  
ATOM   4415  CA  THR A 286     -42.012   7.022 -55.113  1.00  0.74           C  
ATOM   4416  C   THR A 286     -40.700   7.671 -55.467  1.00  0.74           C  
ATOM   4417  O   THR A 286     -40.155   8.463 -54.683  1.00  0.74           O  
ATOM   4418  CB  THR A 286     -43.143   7.760 -55.831  1.00  0.74           C  
ATOM   4419  OG1 THR A 286     -43.128   9.178 -55.484  1.00  0.74           O  
ATOM   4420  CG2 THR A 286     -44.465   7.164 -55.411  1.00  0.74           C  
ATOM   4421  H   THR A 286     -42.652   7.778 -53.186  1.00  0.74           H  
ATOM   4422  HA  THR A 286     -41.991   5.992 -55.465  1.00  0.74           H  
ATOM   4423  HB  THR A 286     -43.026   7.656 -56.911  1.00  0.74           H  
ATOM   4424  HG1 THR A 286     -43.943   9.592 -55.813  1.00  0.74           H  
ATOM   4425 1HG2 THR A 286     -45.279   7.681 -55.919  1.00  0.74           H  
ATOM   4426 2HG2 THR A 286     -44.486   6.106 -55.673  1.00  0.74           H  
ATOM   4427 3HG2 THR A 286     -44.586   7.272 -54.333  1.00  0.74           H  
ATOM   4428  N   THR A 287     -40.268   7.434 -56.695  1.00  0.73           N  
ATOM   4429  CA  THR A 287     -39.041   8.016 -57.177  1.00  0.73           C  
ATOM   4430  C   THR A 287     -39.176   9.508 -57.393  1.00  0.73           C  
ATOM   4431  O   THR A 287     -38.267  10.279 -57.075  1.00  0.73           O  
ATOM   4432  CB  THR A 287     -38.694   7.300 -58.475  1.00  0.73           C  
ATOM   4433  OG1 THR A 287     -39.753   7.457 -59.416  1.00  0.73           O  
ATOM   4434  CG2 THR A 287     -38.533   5.819 -58.150  1.00  0.73           C  
ATOM   4435  H   THR A 287     -40.778   6.794 -57.286  1.00  0.73           H  
ATOM   4436  HA  THR A 287     -38.260   7.840 -56.443  1.00  0.73           H  
ATOM   4437  HB  THR A 287     -37.797   7.689 -58.901  1.00  0.73           H  
ATOM   4438  HG1 THR A 287     -39.480   6.999 -60.240  1.00  0.73           H  
ATOM   4439 1HG2 THR A 287     -38.285   5.259 -59.024  1.00  0.73           H  
ATOM   4440 2HG2 THR A 287     -37.759   5.702 -57.443  1.00  0.73           H  
ATOM   4441 3HG2 THR A 287     -39.462   5.436 -57.728  1.00  0.73           H  
ATOM   4442  N   GLU A 288     -40.353   9.934 -57.829  1.00  0.72           N  
ATOM   4443  CA  GLU A 288     -40.562  11.349 -58.050  1.00  0.72           C  
ATOM   4444  C   GLU A 288     -40.472  12.088 -56.731  1.00  0.72           C  
ATOM   4445  O   GLU A 288     -39.859  13.154 -56.650  1.00  0.72           O  
ATOM   4446  CB  GLU A 288     -41.917  11.600 -58.706  1.00  0.72           C  
ATOM   4447  CG  GLU A 288     -42.019  11.126 -60.153  1.00  0.72           C  
ATOM   4448  CD  GLU A 288     -43.401  11.320 -60.745  1.00  0.72           C  
ATOM   4449  OE1 GLU A 288     -44.295  11.677 -60.013  1.00  0.72           O  
ATOM   4450  OE2 GLU A 288     -43.557  11.114 -61.925  1.00  0.72           O  
ATOM   4451  H   GLU A 288     -41.067   9.257 -58.052  1.00  0.72           H  
ATOM   4452  HA  GLU A 288     -39.779  11.723 -58.707  1.00  0.72           H  
ATOM   4453 1HB  GLU A 288     -42.692  11.089 -58.133  1.00  0.72           H  
ATOM   4454 2HB  GLU A 288     -42.141  12.667 -58.681  1.00  0.72           H  
ATOM   4455 1HG  GLU A 288     -41.295  11.674 -60.755  1.00  0.72           H  
ATOM   4456 2HG  GLU A 288     -41.753  10.067 -60.192  1.00  0.72           H  
ATOM   4457  N   ALA A 289     -41.046  11.505 -55.669  1.00  0.70           N  
ATOM   4458  CA  ALA A 289     -40.990  12.177 -54.383  1.00  0.70           C  
ATOM   4459  C   ALA A 289     -39.552  12.332 -53.911  1.00  0.70           C  
ATOM   4460  O   ALA A 289     -39.160  13.388 -53.415  1.00  0.70           O  
ATOM   4461  CB  ALA A 289     -41.794  11.409 -53.362  1.00  0.70           C  
ATOM   4462  H   ALA A 289     -41.552  10.618 -55.748  1.00  0.70           H  
ATOM   4463  HA  ALA A 289     -41.418  13.174 -54.501  1.00  0.70           H  
ATOM   4464 1HB  ALA A 289     -41.768  11.930 -52.408  1.00  0.70           H  
ATOM   4465 2HB  ALA A 289     -42.823  11.323 -53.700  1.00  0.70           H  
ATOM   4466 3HB  ALA A 289     -41.367  10.416 -53.248  1.00  0.70           H  
ATOM   4467  N   MET A 290     -38.718  11.309 -54.109  1.00  0.68           N  
ATOM   4468  CA  MET A 290     -37.344  11.455 -53.644  1.00  0.68           C  
ATOM   4469  C   MET A 290     -36.605  12.554 -54.383  1.00  0.68           C  
ATOM   4470  O   MET A 290     -35.824  13.301 -53.782  1.00  0.68           O  
ATOM   4471  CB  MET A 290     -36.581  10.156 -53.748  1.00  0.68           C  
ATOM   4472  CG  MET A 290     -37.056   9.143 -52.794  1.00  0.68           C  
ATOM   4473  SD  MET A 290     -36.116   7.650 -52.853  1.00  0.68           S  
ATOM   4474  CE  MET A 290     -34.637   8.261 -52.126  1.00  0.68           C  
ATOM   4475  H   MET A 290     -39.052  10.436 -54.523  1.00  0.68           H  
ATOM   4476  HA  MET A 290     -37.375  11.736 -52.593  1.00  0.68           H  
ATOM   4477 1HB  MET A 290     -36.671   9.763 -54.761  1.00  0.68           H  
ATOM   4478 2HB  MET A 290     -35.530  10.336 -53.547  1.00  0.68           H  
ATOM   4479 1HG  MET A 290     -37.014   9.548 -51.782  1.00  0.68           H  
ATOM   4480 2HG  MET A 290     -38.095   8.913 -53.030  1.00  0.68           H  
ATOM   4481 1HE  MET A 290     -33.929   7.464 -52.042  1.00  0.68           H  
ATOM   4482 2HE  MET A 290     -34.232   9.063 -52.731  1.00  0.68           H  
ATOM   4483 3HE  MET A 290     -34.846   8.638 -51.148  1.00  0.68           H  
ATOM   4484  N   ILE A 291     -36.879  12.683 -55.672  1.00  0.67           N  
ATOM   4485  CA  ILE A 291     -36.249  13.713 -56.477  1.00  0.67           C  
ATOM   4486  C   ILE A 291     -36.670  15.095 -56.019  1.00  0.67           C  
ATOM   4487  O   ILE A 291     -35.830  15.982 -55.840  1.00  0.67           O  
ATOM   4488  CB  ILE A 291     -36.599  13.522 -57.941  1.00  0.67           C  
ATOM   4489  CG1 ILE A 291     -35.975  12.290 -58.406  1.00  0.67           C  
ATOM   4490  CG2 ILE A 291     -36.112  14.700 -58.747  1.00  0.67           C  
ATOM   4491  CD1 ILE A 291     -36.481  11.822 -59.668  1.00  0.67           C  
ATOM   4492  H   ILE A 291     -37.529  12.026 -56.115  1.00  0.67           H  
ATOM   4493  HA  ILE A 291     -35.167  13.625 -56.364  1.00  0.67           H  
ATOM   4494  HB  ILE A 291     -37.679  13.414 -58.049  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 291     -34.933  12.485 -58.536  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 291     -36.106  11.517 -57.653  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 291     -36.360  14.552 -59.794  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 291     -36.593  15.601 -58.384  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 291     -35.027  14.794 -58.639  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 291     -35.955  10.923 -59.926  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 291     -37.542  11.605 -59.573  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 291     -36.327  12.582 -60.426  1.00  0.67           H  
ATOM   4503  N   GLU A 292     -37.975  15.283 -55.799  1.00  0.67           N  
ATOM   4504  CA  GLU A 292     -38.461  16.585 -55.363  1.00  0.67           C  
ATOM   4505  C   GLU A 292     -37.846  16.973 -54.022  1.00  0.67           C  
ATOM   4506  O   GLU A 292     -37.452  18.127 -53.830  1.00  0.67           O  
ATOM   4507  CB  GLU A 292     -39.989  16.583 -55.264  1.00  0.67           C  
ATOM   4508  CG  GLU A 292     -40.722  16.539 -56.616  1.00  0.67           C  
ATOM   4509  CD  GLU A 292     -42.237  16.500 -56.481  1.00  0.67           C  
ATOM   4510  OE1 GLU A 292     -42.721  16.388 -55.377  1.00  0.67           O  
ATOM   4511  OE2 GLU A 292     -42.906  16.592 -57.486  1.00  0.67           O  
ATOM   4512  H   GLU A 292     -38.632  14.516 -55.956  1.00  0.67           H  
ATOM   4513  HA  GLU A 292     -38.160  17.328 -56.101  1.00  0.67           H  
ATOM   4514 1HB  GLU A 292     -40.306  15.709 -54.689  1.00  0.67           H  
ATOM   4515 2HB  GLU A 292     -40.321  17.469 -54.724  1.00  0.67           H  
ATOM   4516 1HG  GLU A 292     -40.443  17.418 -57.195  1.00  0.67           H  
ATOM   4517 2HG  GLU A 292     -40.388  15.659 -57.166  1.00  0.67           H  
ATOM   4518  N   VAL A 293     -37.702  15.997 -53.123  1.00  0.67           N  
ATOM   4519  CA  VAL A 293     -37.075  16.231 -51.832  1.00  0.67           C  
ATOM   4520  C   VAL A 293     -35.609  16.598 -51.980  1.00  0.67           C  
ATOM   4521  O   VAL A 293     -35.143  17.571 -51.384  1.00  0.67           O  
ATOM   4522  CB  VAL A 293     -37.212  14.981 -50.949  1.00  0.67           C  
ATOM   4523  CG1 VAL A 293     -36.381  15.095 -49.705  1.00  0.67           C  
ATOM   4524  CG2 VAL A 293     -38.660  14.832 -50.532  1.00  0.67           C  
ATOM   4525  H   VAL A 293     -38.065  15.066 -53.336  1.00  0.67           H  
ATOM   4526  HA  VAL A 293     -37.594  17.055 -51.345  1.00  0.67           H  
ATOM   4527  HB  VAL A 293     -36.882  14.107 -51.509  1.00  0.67           H  
ATOM   4528 1HG1 VAL A 293     -36.512  14.194 -49.111  1.00  0.67           H  
ATOM   4529 2HG1 VAL A 293     -35.328  15.210 -49.967  1.00  0.67           H  
ATOM   4530 3HG1 VAL A 293     -36.717  15.946 -49.161  1.00  0.67           H  
ATOM   4531 1HG2 VAL A 293     -38.746  13.959 -49.920  1.00  0.67           H  
ATOM   4532 2HG2 VAL A 293     -38.968  15.707 -49.964  1.00  0.67           H  
ATOM   4533 3HG2 VAL A 293     -39.290  14.732 -51.406  1.00  0.67           H  
ATOM   4534  N   ASN A 294     -34.871  15.860 -52.809  1.00  0.69           N  
ATOM   4535  CA  ASN A 294     -33.463  16.174 -52.989  1.00  0.69           C  
ATOM   4536  C   ASN A 294     -33.291  17.591 -53.504  1.00  0.69           C  
ATOM   4537  O   ASN A 294     -32.523  18.381 -52.940  1.00  0.69           O  
ATOM   4538  CB  ASN A 294     -32.788  15.225 -53.956  1.00  0.69           C  
ATOM   4539  CG  ASN A 294     -31.230  15.448 -53.978  1.00  0.69           C  
ATOM   4540  OD1 ASN A 294     -30.528  15.328 -52.954  1.00  0.69           O  
ATOM   4541  ND2 ASN A 294     -30.694  15.766 -55.121  1.00  0.69           N  
ATOM   4542  H   ASN A 294     -35.280  15.058 -53.290  1.00  0.69           H  
ATOM   4543  HA  ASN A 294     -32.966  16.106 -52.021  1.00  0.69           H  
ATOM   4544 1HB  ASN A 294     -33.041  14.204 -53.734  1.00  0.69           H  
ATOM   4545 2HB  ASN A 294     -33.174  15.419 -54.960  1.00  0.69           H  
ATOM   4546 1HD2 ASN A 294     -29.682  15.917 -55.161  1.00  0.69           H  
ATOM   4547 2HD2 ASN A 294     -31.264  15.861 -55.933  1.00  0.69           H  
ATOM   4548  N   ILE A 295     -34.047  17.939 -54.540  1.00  0.71           N  
ATOM   4549  CA  ILE A 295     -33.912  19.255 -55.120  1.00  0.71           C  
ATOM   4550  C   ILE A 295     -34.279  20.350 -54.139  1.00  0.71           C  
ATOM   4551  O   ILE A 295     -33.536  21.312 -53.958  1.00  0.71           O  
ATOM   4552  CB  ILE A 295     -34.796  19.404 -56.361  1.00  0.71           C  
ATOM   4553  CG1 ILE A 295     -34.292  18.501 -57.476  1.00  0.71           C  
ATOM   4554  CG2 ILE A 295     -34.814  20.867 -56.802  1.00  0.71           C  
ATOM   4555  CD1 ILE A 295     -35.267  18.372 -58.608  1.00  0.71           C  
ATOM   4556  H   ILE A 295     -34.701  17.266 -54.948  1.00  0.71           H  
ATOM   4557  HA  ILE A 295     -32.878  19.391 -55.416  1.00  0.71           H  
ATOM   4558  HB  ILE A 295     -35.814  19.084 -56.117  1.00  0.71           H  
ATOM   4559 1HG1 ILE A 295     -33.353  18.894 -57.861  1.00  0.71           H  
ATOM   4560 2HG1 ILE A 295     -34.110  17.504 -57.070  1.00  0.71           H  
ATOM   4561 1HG2 ILE A 295     -35.452  20.975 -57.676  1.00  0.71           H  
ATOM   4562 2HG2 ILE A 295     -35.201  21.490 -55.994  1.00  0.71           H  
ATOM   4563 3HG2 ILE A 295     -33.800  21.184 -57.050  1.00  0.71           H  
ATOM   4564 1HD1 ILE A 295     -34.857  17.707 -59.368  1.00  0.71           H  
ATOM   4565 2HD1 ILE A 295     -36.201  17.960 -58.224  1.00  0.71           H  
ATOM   4566 3HD1 ILE A 295     -35.453  19.352 -59.042  1.00  0.71           H  
ATOM   4567  N   ASN A 296     -35.411  20.225 -53.465  1.00  0.73           N  
ATOM   4568  CA  ASN A 296     -35.801  21.305 -52.582  1.00  0.73           C  
ATOM   4569  C   ASN A 296     -35.021  21.372 -51.270  1.00  0.73           C  
ATOM   4570  O   ASN A 296     -34.559  22.449 -50.871  1.00  0.73           O  
ATOM   4571  CB  ASN A 296     -37.278  21.200 -52.300  1.00  0.73           C  
ATOM   4572  CG  ASN A 296     -38.112  21.572 -53.495  1.00  0.73           C  
ATOM   4573  OD1 ASN A 296     -37.655  22.271 -54.412  1.00  0.73           O  
ATOM   4574  ND2 ASN A 296     -39.336  21.114 -53.505  1.00  0.73           N  
ATOM   4575  H   ASN A 296     -36.020  19.414 -53.587  1.00  0.73           H  
ATOM   4576  HA  ASN A 296     -35.624  22.243 -53.107  1.00  0.73           H  
ATOM   4577 1HB  ASN A 296     -37.513  20.171 -52.012  1.00  0.73           H  
ATOM   4578 2HB  ASN A 296     -37.539  21.844 -51.463  1.00  0.73           H  
ATOM   4579 1HD2 ASN A 296     -39.942  21.324 -54.272  1.00  0.73           H  
ATOM   4580 2HD2 ASN A 296     -39.663  20.549 -52.749  1.00  0.73           H  
ATOM   4581  N   LYS A 297     -34.884  20.242 -50.574  1.00  0.75           N  
ATOM   4582  CA  LYS A 297     -34.261  20.285 -49.263  1.00  0.75           C  
ATOM   4583  C   LYS A 297     -32.743  20.313 -49.304  1.00  0.75           C  
ATOM   4584  O   LYS A 297     -32.121  21.016 -48.504  1.00  0.75           O  
ATOM   4585  CB  LYS A 297     -34.713  19.105 -48.405  1.00  0.75           C  
ATOM   4586  CG  LYS A 297     -36.198  19.138 -48.015  1.00  0.75           C  
ATOM   4587  CD  LYS A 297     -36.537  18.022 -47.034  1.00  0.75           C  
ATOM   4588  CE  LYS A 297     -38.033  17.919 -46.763  1.00  0.75           C  
ATOM   4589  NZ  LYS A 297     -38.566  19.136 -46.076  1.00  0.75           N  
ATOM   4590  H   LYS A 297     -35.215  19.350 -50.937  1.00  0.75           H  
ATOM   4591  HA  LYS A 297     -34.589  21.199 -48.768  1.00  0.75           H  
ATOM   4592 1HB  LYS A 297     -34.525  18.175 -48.944  1.00  0.75           H  
ATOM   4593 2HB  LYS A 297     -34.120  19.073 -47.491  1.00  0.75           H  
ATOM   4594 1HG  LYS A 297     -36.438  20.102 -47.567  1.00  0.75           H  
ATOM   4595 2HG  LYS A 297     -36.800  19.012 -48.919  1.00  0.75           H  
ATOM   4596 1HD  LYS A 297     -36.179  17.098 -47.421  1.00  0.75           H  
ATOM   4597 2HD  LYS A 297     -36.028  18.212 -46.089  1.00  0.75           H  
ATOM   4598 1HE  LYS A 297     -38.556  17.786 -47.710  1.00  0.75           H  
ATOM   4599 2HE  LYS A 297     -38.219  17.048 -46.134  1.00  0.75           H  
ATOM   4600 1HZ  LYS A 297     -39.558  19.027 -45.915  1.00  0.75           H  
ATOM   4601 2HZ  LYS A 297     -38.093  19.259 -45.191  1.00  0.75           H  
ATOM   4602 3HZ  LYS A 297     -38.409  19.948 -46.656  1.00  0.75           H  
ATOM   4603  N   ASN A 298     -32.129  19.545 -50.204  1.00  0.78           N  
ATOM   4604  CA  ASN A 298     -30.680  19.495 -50.225  1.00  0.78           C  
ATOM   4605  C   ASN A 298     -30.070  20.531 -51.136  1.00  0.78           C  
ATOM   4606  O   ASN A 298     -29.268  21.350 -50.691  1.00  0.78           O  
ATOM   4607  CB  ASN A 298     -30.176  18.122 -50.627  1.00  0.78           C  
ATOM   4608  CG  ASN A 298     -30.333  17.083 -49.577  1.00  0.78           C  
ATOM   4609  OD1 ASN A 298     -30.443  17.383 -48.376  1.00  0.78           O  
ATOM   4610  ND2 ASN A 298     -30.314  15.846 -49.998  1.00  0.78           N  
ATOM   4611  H   ASN A 298     -32.641  19.002 -50.898  1.00  0.78           H  
ATOM   4612  HA  ASN A 298     -30.315  19.702 -49.218  1.00  0.78           H  
ATOM   4613 1HB  ASN A 298     -30.675  17.784 -51.520  1.00  0.78           H  
ATOM   4614 2HB  ASN A 298     -29.114  18.199 -50.870  1.00  0.78           H  
ATOM   4615 1HD2 ASN A 298     -30.325  15.094 -49.317  1.00  0.78           H  
ATOM   4616 2HD2 ASN A 298     -30.236  15.648 -50.994  1.00  0.78           H  
ATOM   4617  N   LEU A 299     -30.479  20.535 -52.402  1.00  0.82           N  
ATOM   4618  CA  LEU A 299     -29.786  21.387 -53.356  1.00  0.82           C  
ATOM   4619  C   LEU A 299     -30.203  22.845 -53.287  1.00  0.82           C  
ATOM   4620  O   LEU A 299     -29.355  23.716 -53.080  1.00  0.82           O  
ATOM   4621  CB  LEU A 299     -30.003  20.832 -54.760  1.00  0.82           C  
ATOM   4622  CG  LEU A 299     -29.374  19.438 -54.981  1.00  0.82           C  
ATOM   4623  CD1 LEU A 299     -29.782  18.900 -56.346  1.00  0.82           C  
ATOM   4624  CD2 LEU A 299     -27.837  19.546 -54.848  1.00  0.82           C  
ATOM   4625  H   LEU A 299     -31.209  19.885 -52.702  1.00  0.82           H  
ATOM   4626  HA  LEU A 299     -28.728  21.329 -53.145  1.00  0.82           H  
ATOM   4627 1HB  LEU A 299     -31.067  20.760 -54.942  1.00  0.82           H  
ATOM   4628 2HB  LEU A 299     -29.574  21.522 -55.482  1.00  0.82           H  
ATOM   4629  HG  LEU A 299     -29.755  18.745 -54.223  1.00  0.82           H  
ATOM   4630 1HD1 LEU A 299     -29.352  17.917 -56.484  1.00  0.82           H  
ATOM   4631 2HD1 LEU A 299     -30.861  18.827 -56.403  1.00  0.82           H  
ATOM   4632 3HD1 LEU A 299     -29.421  19.568 -57.125  1.00  0.82           H  
ATOM   4633 1HD2 LEU A 299     -27.388  18.564 -54.986  1.00  0.82           H  
ATOM   4634 2HD2 LEU A 299     -27.446  20.231 -55.600  1.00  0.82           H  
ATOM   4635 3HD2 LEU A 299     -27.589  19.917 -53.860  1.00  0.82           H  
ATOM   4636  N   VAL A 300     -31.490  23.139 -53.371  1.00  0.88           N  
ATOM   4637  CA  VAL A 300     -31.885  24.532 -53.300  1.00  0.88           C  
ATOM   4638  C   VAL A 300     -31.710  25.051 -51.887  1.00  0.88           C  
ATOM   4639  O   VAL A 300     -31.084  26.087 -51.693  1.00  0.88           O  
ATOM   4640  CB  VAL A 300     -33.332  24.737 -53.755  1.00  0.88           C  
ATOM   4641  CG1 VAL A 300     -33.740  26.190 -53.513  1.00  0.88           C  
ATOM   4642  CG2 VAL A 300     -33.452  24.375 -55.236  1.00  0.88           C  
ATOM   4643  H   VAL A 300     -32.186  22.415 -53.523  1.00  0.88           H  
ATOM   4644  HA  VAL A 300     -31.240  25.107 -53.964  1.00  0.88           H  
ATOM   4645  HB  VAL A 300     -33.989  24.096 -53.165  1.00  0.88           H  
ATOM   4646 1HG1 VAL A 300     -34.773  26.332 -53.826  1.00  0.88           H  
ATOM   4647 2HG1 VAL A 300     -33.648  26.419 -52.452  1.00  0.88           H  
ATOM   4648 3HG1 VAL A 300     -33.091  26.852 -54.085  1.00  0.88           H  
ATOM   4649 1HG2 VAL A 300     -34.484  24.509 -55.559  1.00  0.88           H  
ATOM   4650 2HG2 VAL A 300     -32.798  25.018 -55.822  1.00  0.88           H  
ATOM   4651 3HG2 VAL A 300     -33.161  23.338 -55.380  1.00  0.88           H  
ATOM   4652  N   GLY A 301     -32.197  24.307 -50.894  1.00  0.94           N  
ATOM   4653  CA  GLY A 301     -32.059  24.722 -49.507  1.00  0.94           C  
ATOM   4654  C   GLY A 301     -30.615  25.080 -49.148  1.00  0.94           C  
ATOM   4655  O   GLY A 301     -30.345  26.200 -48.690  1.00  0.94           O  
ATOM   4656  H   GLY A 301     -32.742  23.468 -51.091  1.00  0.94           H  
ATOM   4657 1HA  GLY A 301     -32.708  25.576 -49.321  1.00  0.94           H  
ATOM   4658 2HA  GLY A 301     -32.404  23.910 -48.864  1.00  0.94           H  
ATOM   4659  N   SER A 302     -29.677  24.150 -49.347  1.00  1.00           N  
ATOM   4660  CA  SER A 302     -28.304  24.444 -48.986  1.00  1.00           C  
ATOM   4661  C   SER A 302     -27.737  25.576 -49.837  1.00  1.00           C  
ATOM   4662  O   SER A 302     -26.972  26.408 -49.332  1.00  1.00           O  
ATOM   4663  CB  SER A 302     -27.466  23.209 -49.095  1.00  1.00           C  
ATOM   4664  OG  SER A 302     -27.884  22.247 -48.177  1.00  1.00           O  
ATOM   4665  H   SER A 302     -29.887  23.234 -49.747  1.00  1.00           H  
ATOM   4666  HA  SER A 302     -28.290  24.763 -47.945  1.00  1.00           H  
ATOM   4667 1HB  SER A 302     -27.528  22.837 -50.065  1.00  1.00           H  
ATOM   4668 2HB  SER A 302     -26.441  23.450 -48.911  1.00  1.00           H  
ATOM   4669  HG  SER A 302     -28.581  21.749 -48.639  1.00  1.00           H  
ATOM   4670  N   ALA A 303     -28.097  25.632 -51.131  1.00  1.07           N  
ATOM   4671  CA  ALA A 303     -27.598  26.711 -51.974  1.00  1.07           C  
ATOM   4672  C   ALA A 303     -28.038  28.069 -51.442  1.00  1.07           C  
ATOM   4673  O   ALA A 303     -27.241  29.006 -51.392  1.00  1.07           O  
ATOM   4674  CB  ALA A 303     -28.109  26.561 -53.397  1.00  1.07           C  
ATOM   4675  H   ALA A 303     -28.711  24.934 -51.553  1.00  1.07           H  
ATOM   4676  HA  ALA A 303     -26.510  26.670 -51.970  1.00  1.07           H  
ATOM   4677 1HB  ALA A 303     -27.712  27.367 -54.009  1.00  1.07           H  
ATOM   4678 2HB  ALA A 303     -27.793  25.611 -53.809  1.00  1.07           H  
ATOM   4679 3HB  ALA A 303     -29.195  26.607 -53.396  1.00  1.07           H  
ATOM   4680  N   MET A 304     -29.286  28.169 -50.966  1.00  1.13           N  
ATOM   4681  CA  MET A 304     -29.801  29.440 -50.465  1.00  1.13           C  
ATOM   4682  C   MET A 304     -29.073  29.841 -49.192  1.00  1.13           C  
ATOM   4683  O   MET A 304     -28.911  31.027 -48.897  1.00  1.13           O  
ATOM   4684  CB  MET A 304     -31.306  29.367 -50.206  1.00  1.13           C  
ATOM   4685  CG  MET A 304     -32.176  29.165 -51.454  1.00  1.13           C  
ATOM   4686  SD  MET A 304     -31.975  30.420 -52.695  1.00  1.13           S  
ATOM   4687  CE  MET A 304     -30.845  29.542 -53.780  1.00  1.13           C  
ATOM   4688  H   MET A 304     -29.905  27.358 -51.012  1.00  1.13           H  
ATOM   4689  HA  MET A 304     -29.612  30.208 -51.213  1.00  1.13           H  
ATOM   4690 1HB  MET A 304     -31.505  28.526 -49.536  1.00  1.13           H  
ATOM   4691 2HB  MET A 304     -31.634  30.273 -49.702  1.00  1.13           H  
ATOM   4692 1HG  MET A 304     -31.934  28.234 -51.906  1.00  1.13           H  
ATOM   4693 2HG  MET A 304     -33.223  29.131 -51.162  1.00  1.13           H  
ATOM   4694 1HE  MET A 304     -30.602  30.168 -54.637  1.00  1.13           H  
ATOM   4695 2HE  MET A 304     -29.937  29.305 -53.238  1.00  1.13           H  
ATOM   4696 3HE  MET A 304     -31.310  28.618 -54.123  1.00  1.13           H  
ATOM   4697  N   ALA A 305     -28.595  28.837 -48.458  1.00  1.17           N  
ATOM   4698  CA  ALA A 305     -27.846  29.035 -47.229  1.00  1.17           C  
ATOM   4699  C   ALA A 305     -26.374  29.388 -47.496  1.00  1.17           C  
ATOM   4700  O   ALA A 305     -25.627  29.671 -46.557  1.00  1.17           O  
ATOM   4701  CB  ALA A 305     -27.918  27.779 -46.376  1.00  1.17           C  
ATOM   4702  H   ALA A 305     -28.808  27.881 -48.748  1.00  1.17           H  
ATOM   4703  HA  ALA A 305     -28.301  29.865 -46.688  1.00  1.17           H  
ATOM   4704 1HB  ALA A 305     -27.383  27.942 -45.444  1.00  1.17           H  
ATOM   4705 2HB  ALA A 305     -28.961  27.544 -46.166  1.00  1.17           H  
ATOM   4706 3HB  ALA A 305     -27.465  26.954 -46.913  1.00  1.17           H  
ATOM   4707  N   GLY A 306     -25.944  29.341 -48.764  1.00  1.18           N  
ATOM   4708  CA  GLY A 306     -24.565  29.636 -49.133  1.00  1.18           C  
ATOM   4709  C   GLY A 306     -23.578  28.479 -48.933  1.00  1.18           C  
ATOM   4710  O   GLY A 306     -22.366  28.705 -48.913  1.00  1.18           O  
ATOM   4711  H   GLY A 306     -26.587  29.119 -49.520  1.00  1.18           H  
ATOM   4712 1HA  GLY A 306     -24.551  29.936 -50.181  1.00  1.18           H  
ATOM   4713 2HA  GLY A 306     -24.227  30.498 -48.562  1.00  1.18           H  
ATOM   4714  N   SER A 307     -24.071  27.256 -48.738  1.00  1.15           N  
ATOM   4715  CA  SER A 307     -23.164  26.133 -48.511  1.00  1.15           C  
ATOM   4716  C   SER A 307     -22.309  25.841 -49.743  1.00  1.15           C  
ATOM   4717  O   SER A 307     -22.787  25.924 -50.875  1.00  1.15           O  
ATOM   4718  CB  SER A 307     -23.916  24.880 -48.133  1.00  1.15           C  
ATOM   4719  OG  SER A 307     -23.018  23.810 -47.940  1.00  1.15           O  
ATOM   4720  H   SER A 307     -25.079  27.096 -48.784  1.00  1.15           H  
ATOM   4721  HA  SER A 307     -22.496  26.394 -47.689  1.00  1.15           H  
ATOM   4722 1HB  SER A 307     -24.511  25.046 -47.236  1.00  1.15           H  
ATOM   4723 2HB  SER A 307     -24.589  24.640 -48.941  1.00  1.15           H  
ATOM   4724  HG  SER A 307     -23.556  22.985 -47.872  1.00  1.15           H  
ATOM   4725  N   ILE A 308     -21.049  25.484 -49.520  1.00  1.10           N  
ATOM   4726  CA  ILE A 308     -20.163  25.102 -50.612  1.00  1.10           C  
ATOM   4727  C   ILE A 308     -19.862  23.619 -50.529  1.00  1.10           C  
ATOM   4728  O   ILE A 308     -19.330  23.145 -49.527  1.00  1.10           O  
ATOM   4729  CB  ILE A 308     -18.832  25.864 -50.546  1.00  1.10           C  
ATOM   4730  CG1 ILE A 308     -19.063  27.365 -50.637  1.00  1.10           C  
ATOM   4731  CG2 ILE A 308     -17.936  25.403 -51.649  1.00  1.10           C  
ATOM   4732  CD1 ILE A 308     -17.808  28.169 -50.384  1.00  1.10           C  
ATOM   4733  H   ILE A 308     -20.717  25.453 -48.569  1.00  1.10           H  
ATOM   4734  HA  ILE A 308     -20.652  25.309 -51.563  1.00  1.10           H  
ATOM   4735  HB  ILE A 308     -18.351  25.663 -49.589  1.00  1.10           H  
ATOM   4736 1HG1 ILE A 308     -19.440  27.606 -51.630  1.00  1.10           H  
ATOM   4737 2HG1 ILE A 308     -19.816  27.658 -49.900  1.00  1.10           H  
ATOM   4738 1HG2 ILE A 308     -17.010  25.925 -51.580  1.00  1.10           H  
ATOM   4739 2HG2 ILE A 308     -17.761  24.337 -51.553  1.00  1.10           H  
ATOM   4740 3HG2 ILE A 308     -18.408  25.615 -52.600  1.00  1.10           H  
ATOM   4741 1HD1 ILE A 308     -18.038  29.232 -50.463  1.00  1.10           H  
ATOM   4742 2HD1 ILE A 308     -17.428  27.951 -49.385  1.00  1.10           H  
ATOM   4743 3HD1 ILE A 308     -17.065  27.904 -51.121  1.00  1.10           H  
ATOM   4744  N   GLY A 309     -20.261  22.855 -51.536  1.00  1.02           N  
ATOM   4745  CA  GLY A 309     -20.015  21.409 -51.542  1.00  1.02           C  
ATOM   4746  C   GLY A 309     -20.948  20.608 -50.642  1.00  1.02           C  
ATOM   4747  O   GLY A 309     -21.599  19.668 -51.077  1.00  1.02           O  
ATOM   4748  H   GLY A 309     -20.718  23.288 -52.325  1.00  1.02           H  
ATOM   4749 1HA  GLY A 309     -20.151  21.048 -52.551  1.00  1.02           H  
ATOM   4750 2HA  GLY A 309     -18.980  21.217 -51.272  1.00  1.02           H  
ATOM   4751  N   GLY A 310     -21.029  20.993 -49.388  1.00  0.94           N  
ATOM   4752  CA  GLY A 310     -21.844  20.314 -48.395  1.00  0.94           C  
ATOM   4753  C   GLY A 310     -23.351  20.486 -48.600  1.00  0.94           C  
ATOM   4754  O   GLY A 310     -23.996  21.290 -47.916  1.00  0.94           O  
ATOM   4755  H   GLY A 310     -20.450  21.779 -49.116  1.00  0.94           H  
ATOM   4756 1HA  GLY A 310     -21.603  19.250 -48.413  1.00  0.94           H  
ATOM   4757 2HA  GLY A 310     -21.568  20.679 -47.407  1.00  0.94           H  
ATOM   4758  N   TYR A 311     -23.895  19.737 -49.564  1.00  0.87           N  
ATOM   4759  CA  TYR A 311     -25.334  19.720 -49.837  1.00  0.87           C  
ATOM   4760  C   TYR A 311     -25.948  18.470 -49.183  1.00  0.87           C  
ATOM   4761  O   TYR A 311     -27.114  18.453 -48.800  1.00  0.87           O  
ATOM   4762  CB  TYR A 311     -25.615  19.734 -51.348  1.00  0.87           C  
ATOM   4763  CG  TYR A 311     -25.178  21.014 -52.095  1.00  0.87           C  
ATOM   4764  CD1 TYR A 311     -23.912  21.139 -52.624  1.00  0.87           C  
ATOM   4765  CD2 TYR A 311     -26.068  22.032 -52.268  1.00  0.87           C  
ATOM   4766  CE1 TYR A 311     -23.539  22.286 -53.301  1.00  0.87           C  
ATOM   4767  CE2 TYR A 311     -25.722  23.170 -52.941  1.00  0.87           C  
ATOM   4768  CZ  TYR A 311     -24.460  23.310 -53.459  1.00  0.87           C  
ATOM   4769  OH  TYR A 311     -24.122  24.457 -54.149  1.00  0.87           O  
ATOM   4770  H   TYR A 311     -23.262  19.140 -50.107  1.00  0.87           H  
ATOM   4771  HA  TYR A 311     -25.794  20.598 -49.383  1.00  0.87           H  
ATOM   4772 1HB  TYR A 311     -25.135  18.894 -51.805  1.00  0.87           H  
ATOM   4773 2HB  TYR A 311     -26.687  19.610 -51.505  1.00  0.87           H  
ATOM   4774  HD1 TYR A 311     -23.217  20.338 -52.515  1.00  0.87           H  
ATOM   4775  HD2 TYR A 311     -27.059  21.930 -51.877  1.00  0.87           H  
ATOM   4776  HE1 TYR A 311     -22.535  22.372 -53.717  1.00  0.87           H  
ATOM   4777  HE2 TYR A 311     -26.454  23.959 -53.064  1.00  0.87           H  
ATOM   4778  HH  TYR A 311     -23.181  24.457 -54.331  1.00  0.87           H  
ATOM   4779  N   ASN A 312     -25.131  17.425 -49.036  1.00  0.81           N  
ATOM   4780  CA  ASN A 312     -25.529  16.131 -48.472  1.00  0.81           C  
ATOM   4781  C   ASN A 312     -25.540  16.085 -46.940  1.00  0.81           C  
ATOM   4782  O   ASN A 312     -24.489  16.082 -46.290  1.00  0.81           O  
ATOM   4783  CB  ASN A 312     -24.618  15.087 -49.023  1.00  0.81           C  
ATOM   4784  CG  ASN A 312     -24.886  13.716 -48.543  1.00  0.81           C  
ATOM   4785  OD1 ASN A 312     -25.179  13.482 -47.352  1.00  0.81           O  
ATOM   4786  ND2 ASN A 312     -24.822  12.796 -49.449  1.00  0.81           N  
ATOM   4787  H   ASN A 312     -24.178  17.505 -49.389  1.00  0.81           H  
ATOM   4788  HA  ASN A 312     -26.546  15.914 -48.806  1.00  0.81           H  
ATOM   4789 1HB  ASN A 312     -24.669  15.094 -50.117  1.00  0.81           H  
ATOM   4790 2HB  ASN A 312     -23.606  15.353 -48.752  1.00  0.81           H  
ATOM   4791 1HD2 ASN A 312     -25.020  11.846 -49.213  1.00  0.81           H  
ATOM   4792 2HD2 ASN A 312     -24.643  13.044 -50.403  1.00  0.81           H  
ATOM   4793  N   ALA A 313     -26.741  15.988 -46.374  1.00  0.77           N  
ATOM   4794  CA  ALA A 313     -27.003  16.050 -44.933  1.00  0.77           C  
ATOM   4795  C   ALA A 313     -26.263  15.011 -44.080  1.00  0.77           C  
ATOM   4796  O   ALA A 313     -26.001  15.272 -42.903  1.00  0.77           O  
ATOM   4797  CB  ALA A 313     -28.487  15.872 -44.698  1.00  0.77           C  
ATOM   4798  H   ALA A 313     -27.544  15.923 -46.992  1.00  0.77           H  
ATOM   4799  HA  ALA A 313     -26.699  17.037 -44.589  1.00  0.77           H  
ATOM   4800 1HB  ALA A 313     -28.707  15.960 -43.637  1.00  0.77           H  
ATOM   4801 2HB  ALA A 313     -29.042  16.628 -45.254  1.00  0.77           H  
ATOM   4802 3HB  ALA A 313     -28.763  14.886 -45.050  1.00  0.77           H  
ATOM   4803  N   HIS A 314     -25.982  13.826 -44.619  1.00  0.74           N  
ATOM   4804  CA  HIS A 314     -25.300  12.801 -43.830  1.00  0.74           C  
ATOM   4805  C   HIS A 314     -23.848  12.590 -44.162  1.00  0.74           C  
ATOM   4806  O   HIS A 314     -23.205  11.728 -43.553  1.00  0.74           O  
ATOM   4807  CB  HIS A 314     -25.955  11.421 -43.901  1.00  0.74           C  
ATOM   4808  CG  HIS A 314     -27.181  11.264 -43.171  1.00  0.74           C  
ATOM   4809  ND1 HIS A 314     -27.241  11.408 -41.797  1.00  0.74           N  
ATOM   4810  CD2 HIS A 314     -28.379  10.870 -43.556  1.00  0.74           C  
ATOM   4811  CE1 HIS A 314     -28.453  11.140 -41.384  1.00  0.74           C  
ATOM   4812  NE2 HIS A 314     -29.171  10.801 -42.418  1.00  0.74           N  
ATOM   4813  H   HIS A 314     -26.170  13.657 -45.611  1.00  0.74           H  
ATOM   4814  HA  HIS A 314     -25.331  13.099 -42.784  1.00  0.74           H  
ATOM   4815 1HB  HIS A 314     -26.160  11.180 -44.953  1.00  0.74           H  
ATOM   4816 2HB  HIS A 314     -25.257  10.680 -43.530  1.00  0.74           H  
ATOM   4817  HD2 HIS A 314     -28.651  10.633 -44.584  1.00  0.74           H  
ATOM   4818  HE1 HIS A 314     -28.799  11.174 -40.351  1.00  0.74           H  
ATOM   4819  HE2 HIS A 314     -30.142  10.522 -42.373  1.00  0.74           H  
ATOM   4820  N   ALA A 315     -23.290  13.351 -45.088  1.00  0.73           N  
ATOM   4821  CA  ALA A 315     -21.909  13.063 -45.424  1.00  0.73           C  
ATOM   4822  C   ALA A 315     -21.007  13.234 -44.219  1.00  0.73           C  
ATOM   4823  O   ALA A 315     -20.114  12.430 -43.984  1.00  0.73           O  
ATOM   4824  CB  ALA A 315     -21.453  13.949 -46.549  1.00  0.73           C  
ATOM   4825  H   ALA A 315     -23.805  14.106 -45.554  1.00  0.73           H  
ATOM   4826  HA  ALA A 315     -21.847  12.027 -45.735  1.00  0.73           H  
ATOM   4827 1HB  ALA A 315     -20.424  13.712 -46.817  1.00  0.73           H  
ATOM   4828 2HB  ALA A 315     -22.098  13.786 -47.400  1.00  0.73           H  
ATOM   4829 3HB  ALA A 315     -21.517  14.993 -46.241  1.00  0.73           H  
ATOM   4830  N   ALA A 316     -21.247  14.258 -43.411  1.00  0.71           N  
ATOM   4831  CA  ALA A 316     -20.401  14.477 -42.247  1.00  0.71           C  
ATOM   4832  C   ALA A 316     -20.480  13.345 -41.253  1.00  0.71           C  
ATOM   4833  O   ALA A 316     -19.467  12.939 -40.679  1.00  0.71           O  
ATOM   4834  CB  ALA A 316     -20.783  15.775 -41.572  1.00  0.71           C  
ATOM   4835  H   ALA A 316     -22.002  14.896 -43.621  1.00  0.71           H  
ATOM   4836  HA  ALA A 316     -19.375  14.531 -42.573  1.00  0.71           H  
ATOM   4837 1HB  ALA A 316     -20.125  15.946 -40.721  1.00  0.71           H  
ATOM   4838 2HB  ALA A 316     -20.678  16.595 -42.284  1.00  0.71           H  
ATOM   4839 3HB  ALA A 316     -21.817  15.718 -41.228  1.00  0.71           H  
ATOM   4840  N   ASN A 317     -21.667  12.797 -41.068  1.00  0.70           N  
ATOM   4841  CA  ASN A 317     -21.846  11.774 -40.062  1.00  0.70           C  
ATOM   4842  C   ASN A 317     -21.223  10.458 -40.503  1.00  0.70           C  
ATOM   4843  O   ASN A 317     -20.589   9.759 -39.707  1.00  0.70           O  
ATOM   4844  CB  ASN A 317     -23.318  11.646 -39.783  1.00  0.70           C  
ATOM   4845  CG  ASN A 317     -23.846  12.845 -39.079  1.00  0.70           C  
ATOM   4846  OD1 ASN A 317     -23.095  13.558 -38.402  1.00  0.70           O  
ATOM   4847  ND2 ASN A 317     -25.118  13.111 -39.228  1.00  0.70           N  
ATOM   4848  H   ASN A 317     -22.460  13.116 -41.609  1.00  0.70           H  
ATOM   4849  HA  ASN A 317     -21.336  12.088 -39.151  1.00  0.70           H  
ATOM   4850 1HB  ASN A 317     -23.862  11.509 -40.725  1.00  0.70           H  
ATOM   4851 2HB  ASN A 317     -23.501  10.792 -39.171  1.00  0.70           H  
ATOM   4852 1HD2 ASN A 317     -25.514  13.911 -38.779  1.00  0.70           H  
ATOM   4853 2HD2 ASN A 317     -25.705  12.525 -39.793  1.00  0.70           H  
ATOM   4854  N   ILE A 318     -21.366  10.150 -41.787  1.00  0.69           N  
ATOM   4855  CA  ILE A 318     -20.833   8.922 -42.351  1.00  0.69           C  
ATOM   4856  C   ILE A 318     -19.335   8.974 -42.517  1.00  0.69           C  
ATOM   4857  O   ILE A 318     -18.638   8.028 -42.149  1.00  0.69           O  
ATOM   4858  CB  ILE A 318     -21.519   8.607 -43.662  1.00  0.69           C  
ATOM   4859  CG1 ILE A 318     -22.926   8.304 -43.340  1.00  0.69           C  
ATOM   4860  CG2 ILE A 318     -20.820   7.490 -44.385  1.00  0.69           C  
ATOM   4861  CD1 ILE A 318     -23.807   8.205 -44.467  1.00  0.69           C  
ATOM   4862  H   ILE A 318     -21.896  10.778 -42.392  1.00  0.69           H  
ATOM   4863  HA  ILE A 318     -21.060   8.111 -41.666  1.00  0.69           H  
ATOM   4864  HB  ILE A 318     -21.524   9.502 -44.278  1.00  0.69           H  
ATOM   4865 1HG1 ILE A 318     -22.973   7.380 -42.793  1.00  0.69           H  
ATOM   4866 2HG1 ILE A 318     -23.288   9.103 -42.710  1.00  0.69           H  
ATOM   4867 1HG2 ILE A 318     -21.338   7.301 -45.311  1.00  0.69           H  
ATOM   4868 2HG2 ILE A 318     -19.795   7.781 -44.598  1.00  0.69           H  
ATOM   4869 3HG2 ILE A 318     -20.822   6.595 -43.772  1.00  0.69           H  
ATOM   4870 1HD1 ILE A 318     -24.799   7.998 -44.074  1.00  0.69           H  
ATOM   4871 2HD1 ILE A 318     -23.810   9.146 -45.020  1.00  0.69           H  
ATOM   4872 3HD1 ILE A 318     -23.487   7.392 -45.117  1.00  0.69           H  
ATOM   4873  N   VAL A 319     -18.821  10.081 -43.038  1.00  0.68           N  
ATOM   4874  CA  VAL A 319     -17.390  10.214 -43.192  1.00  0.68           C  
ATOM   4875  C   VAL A 319     -16.727  10.137 -41.833  1.00  0.68           C  
ATOM   4876  O   VAL A 319     -15.740   9.422 -41.673  1.00  0.68           O  
ATOM   4877  CB  VAL A 319     -17.030  11.540 -43.869  1.00  0.68           C  
ATOM   4878  CG1 VAL A 319     -15.542  11.767 -43.817  1.00  0.68           C  
ATOM   4879  CG2 VAL A 319     -17.456  11.514 -45.295  1.00  0.68           C  
ATOM   4880  H   VAL A 319     -19.422  10.850 -43.332  1.00  0.68           H  
ATOM   4881  HA  VAL A 319     -17.026   9.391 -43.810  1.00  0.68           H  
ATOM   4882  HB  VAL A 319     -17.527  12.359 -43.340  1.00  0.68           H  
ATOM   4883 1HG1 VAL A 319     -15.323  12.708 -44.292  1.00  0.68           H  
ATOM   4884 2HG1 VAL A 319     -15.209  11.794 -42.779  1.00  0.68           H  
ATOM   4885 3HG1 VAL A 319     -15.033  10.962 -44.343  1.00  0.68           H  
ATOM   4886 1HG2 VAL A 319     -17.192  12.450 -45.757  1.00  0.68           H  
ATOM   4887 2HG2 VAL A 319     -16.948  10.722 -45.787  1.00  0.68           H  
ATOM   4888 3HG2 VAL A 319     -18.522  11.354 -45.373  1.00  0.68           H  
ATOM   4889  N   THR A 320     -17.292  10.829 -40.831  1.00  0.67           N  
ATOM   4890  CA  THR A 320     -16.717  10.784 -39.500  1.00  0.67           C  
ATOM   4891  C   THR A 320     -16.743   9.360 -38.967  1.00  0.67           C  
ATOM   4892  O   THR A 320     -15.730   8.869 -38.468  1.00  0.67           O  
ATOM   4893  CB  THR A 320     -17.507  11.658 -38.511  1.00  0.67           C  
ATOM   4894  OG1 THR A 320     -17.510  13.011 -38.953  1.00  0.67           O  
ATOM   4895  CG2 THR A 320     -16.866  11.581 -37.159  1.00  0.67           C  
ATOM   4896  H   THR A 320     -18.114  11.417 -40.981  1.00  0.67           H  
ATOM   4897  HA  THR A 320     -15.684  11.125 -39.548  1.00  0.67           H  
ATOM   4898  HB  THR A 320     -18.538  11.304 -38.449  1.00  0.67           H  
ATOM   4899  HG1 THR A 320     -18.131  13.085 -39.710  1.00  0.67           H  
ATOM   4900 1HG2 THR A 320     -17.424  12.195 -36.455  1.00  0.67           H  
ATOM   4901 2HG2 THR A 320     -16.880  10.551 -36.835  1.00  0.67           H  
ATOM   4902 3HG2 THR A 320     -15.841  11.936 -37.219  1.00  0.67           H  
ATOM   4903  N   ALA A 321     -17.889   8.675 -39.103  1.00  0.67           N  
ATOM   4904  CA  ALA A 321     -18.029   7.315 -38.605  1.00  0.67           C  
ATOM   4905  C   ALA A 321     -17.027   6.360 -39.243  1.00  0.67           C  
ATOM   4906  O   ALA A 321     -16.501   5.462 -38.571  1.00  0.67           O  
ATOM   4907  CB  ALA A 321     -19.439   6.822 -38.864  1.00  0.67           C  
ATOM   4908  H   ALA A 321     -18.709   9.117 -39.520  1.00  0.67           H  
ATOM   4909  HA  ALA A 321     -17.838   7.335 -37.535  1.00  0.67           H  
ATOM   4910 1HB  ALA A 321     -19.553   5.836 -38.461  1.00  0.67           H  
ATOM   4911 2HB  ALA A 321     -20.149   7.493 -38.381  1.00  0.67           H  
ATOM   4912 3HB  ALA A 321     -19.628   6.806 -39.937  1.00  0.67           H  
ATOM   4913  N   ILE A 322     -16.752   6.538 -40.533  1.00  0.68           N  
ATOM   4914  CA  ILE A 322     -15.792   5.673 -41.193  1.00  0.68           C  
ATOM   4915  C   ILE A 322     -14.380   6.038 -40.757  1.00  0.68           C  
ATOM   4916  O   ILE A 322     -13.571   5.152 -40.473  1.00  0.68           O  
ATOM   4917  CB  ILE A 322     -15.928   5.693 -42.720  1.00  0.68           C  
ATOM   4918  CG1 ILE A 322     -17.297   5.085 -43.109  1.00  0.68           C  
ATOM   4919  CG2 ILE A 322     -14.773   4.863 -43.335  1.00  0.68           C  
ATOM   4920  CD1 ILE A 322     -17.669   5.273 -44.548  1.00  0.68           C  
ATOM   4921  H   ILE A 322     -17.232   7.267 -41.066  1.00  0.68           H  
ATOM   4922  HA  ILE A 322     -15.987   4.649 -40.876  1.00  0.68           H  
ATOM   4923  HB  ILE A 322     -15.899   6.725 -43.084  1.00  0.68           H  
ATOM   4924 1HG1 ILE A 322     -17.282   4.014 -42.889  1.00  0.68           H  
ATOM   4925 2HG1 ILE A 322     -18.070   5.550 -42.495  1.00  0.68           H  
ATOM   4926 1HG2 ILE A 322     -14.853   4.846 -44.414  1.00  0.68           H  
ATOM   4927 2HG2 ILE A 322     -13.819   5.307 -43.050  1.00  0.68           H  
ATOM   4928 3HG2 ILE A 322     -14.828   3.840 -42.958  1.00  0.68           H  
ATOM   4929 1HD1 ILE A 322     -18.627   4.826 -44.723  1.00  0.68           H  
ATOM   4930 2HD1 ILE A 322     -17.717   6.339 -44.775  1.00  0.68           H  
ATOM   4931 3HD1 ILE A 322     -16.930   4.791 -45.179  1.00  0.68           H  
ATOM   4932  N   TYR A 323     -14.066   7.338 -40.699  1.00  0.69           N  
ATOM   4933  CA  TYR A 323     -12.733   7.745 -40.278  1.00  0.69           C  
ATOM   4934  C   TYR A 323     -12.419   7.251 -38.879  1.00  0.69           C  
ATOM   4935  O   TYR A 323     -11.326   6.743 -38.622  1.00  0.69           O  
ATOM   4936  CB  TYR A 323     -12.588   9.271 -40.285  1.00  0.69           C  
ATOM   4937  CG  TYR A 323     -12.372   9.890 -41.646  1.00  0.69           C  
ATOM   4938  CD1 TYR A 323     -12.539   9.132 -42.798  1.00  0.69           C  
ATOM   4939  CD2 TYR A 323     -11.976  11.225 -41.742  1.00  0.69           C  
ATOM   4940  CE1 TYR A 323     -12.315   9.712 -44.025  1.00  0.69           C  
ATOM   4941  CE2 TYR A 323     -11.753  11.793 -42.963  1.00  0.69           C  
ATOM   4942  CZ  TYR A 323     -11.918  11.050 -44.096  1.00  0.69           C  
ATOM   4943  OH  TYR A 323     -11.694  11.620 -45.298  1.00  0.69           O  
ATOM   4944  H   TYR A 323     -14.754   8.049 -40.946  1.00  0.69           H  
ATOM   4945  HA  TYR A 323     -12.009   7.310 -40.963  1.00  0.69           H  
ATOM   4946 1HB  TYR A 323     -13.488   9.716 -39.852  1.00  0.69           H  
ATOM   4947 2HB  TYR A 323     -11.750   9.556 -39.645  1.00  0.69           H  
ATOM   4948  HD1 TYR A 323     -12.846   8.089 -42.731  1.00  0.69           H  
ATOM   4949  HD2 TYR A 323     -11.835  11.822 -40.860  1.00  0.69           H  
ATOM   4950  HE1 TYR A 323     -12.446   9.131 -44.929  1.00  0.69           H  
ATOM   4951  HE2 TYR A 323     -11.442  12.836 -43.034  1.00  0.69           H  
ATOM   4952  HH  TYR A 323     -11.575  12.579 -45.193  1.00  0.69           H  
ATOM   4953  N   ILE A 324     -13.383   7.344 -37.966  1.00  0.71           N  
ATOM   4954  CA  ILE A 324     -13.122   6.878 -36.618  1.00  0.71           C  
ATOM   4955  C   ILE A 324     -12.948   5.366 -36.617  1.00  0.71           C  
ATOM   4956  O   ILE A 324     -11.978   4.842 -36.064  1.00  0.71           O  
ATOM   4957  CB  ILE A 324     -14.241   7.271 -35.646  1.00  0.71           C  
ATOM   4958  CG1 ILE A 324     -14.301   8.752 -35.436  1.00  0.71           C  
ATOM   4959  CG2 ILE A 324     -14.053   6.560 -34.319  1.00  0.71           C  
ATOM   4960  CD1 ILE A 324     -15.557   9.150 -34.703  1.00  0.71           C  
ATOM   4961  H   ILE A 324     -14.280   7.769 -38.200  1.00  0.71           H  
ATOM   4962  HA  ILE A 324     -12.196   7.332 -36.270  1.00  0.71           H  
ATOM   4963  HB  ILE A 324     -15.181   7.007 -36.096  1.00  0.71           H  
ATOM   4964 1HG1 ILE A 324     -13.434   9.078 -34.864  1.00  0.71           H  
ATOM   4965 2HG1 ILE A 324     -14.290   9.252 -36.404  1.00  0.71           H  
ATOM   4966 1HG2 ILE A 324     -14.863   6.831 -33.655  1.00  0.71           H  
ATOM   4967 2HG2 ILE A 324     -14.052   5.484 -34.474  1.00  0.71           H  
ATOM   4968 3HG2 ILE A 324     -13.104   6.859 -33.876  1.00  0.71           H  
ATOM   4969 1HD1 ILE A 324     -15.578  10.230 -34.573  1.00  0.71           H  
ATOM   4970 2HD1 ILE A 324     -16.428   8.830 -35.282  1.00  0.71           H  
ATOM   4971 3HD1 ILE A 324     -15.578   8.668 -33.728  1.00  0.71           H  
ATOM   4972  N   ALA A 325     -13.855   4.652 -37.298  1.00  0.74           N  
ATOM   4973  CA  ALA A 325     -13.797   3.197 -37.349  1.00  0.74           C  
ATOM   4974  C   ALA A 325     -12.472   2.714 -37.915  1.00  0.74           C  
ATOM   4975  O   ALA A 325     -11.918   1.734 -37.437  1.00  0.74           O  
ATOM   4976  CB  ALA A 325     -14.936   2.656 -38.207  1.00  0.74           C  
ATOM   4977  H   ALA A 325     -14.630   5.115 -37.771  1.00  0.74           H  
ATOM   4978  HA  ALA A 325     -13.895   2.815 -36.334  1.00  0.74           H  
ATOM   4979 1HB  ALA A 325     -14.897   1.580 -38.224  1.00  0.74           H  
ATOM   4980 2HB  ALA A 325     -15.884   2.970 -37.805  1.00  0.74           H  
ATOM   4981 3HB  ALA A 325     -14.837   3.036 -39.223  1.00  0.74           H  
ATOM   4982  N   CYS A 326     -11.937   3.428 -38.899  1.00  0.78           N  
ATOM   4983  CA  CYS A 326     -10.692   3.048 -39.543  1.00  0.78           C  
ATOM   4984  C   CYS A 326      -9.421   3.645 -38.927  1.00  0.78           C  
ATOM   4985  O   CYS A 326      -8.325   3.370 -39.415  1.00  0.78           O  
ATOM   4986  CB  CYS A 326     -10.751   3.444 -41.003  1.00  0.78           C  
ATOM   4987  SG  CYS A 326     -12.015   2.567 -41.962  1.00  0.78           S  
ATOM   4988  H   CYS A 326     -12.443   4.234 -39.263  1.00  0.78           H  
ATOM   4989  HA  CYS A 326     -10.611   1.962 -39.490  1.00  0.78           H  
ATOM   4990 1HB  CYS A 326     -10.985   4.505 -41.051  1.00  0.78           H  
ATOM   4991 2HB  CYS A 326      -9.795   3.305 -41.460  1.00  0.78           H  
ATOM   4992  HG  CYS A 326     -13.051   3.254 -41.433  1.00  0.78           H  
ATOM   4993  N   GLY A 327      -9.541   4.471 -37.882  1.00  0.83           N  
ATOM   4994  CA  GLY A 327      -8.358   5.069 -37.259  1.00  0.83           C  
ATOM   4995  C   GLY A 327      -7.750   6.285 -37.958  1.00  0.83           C  
ATOM   4996  O   GLY A 327      -6.566   6.585 -37.778  1.00  0.83           O  
ATOM   4997  H   GLY A 327     -10.457   4.668 -37.476  1.00  0.83           H  
ATOM   4998 1HA  GLY A 327      -8.613   5.354 -36.240  1.00  0.83           H  
ATOM   4999 2HA  GLY A 327      -7.603   4.299 -37.185  1.00  0.83           H  
ATOM   5000  N   GLN A 328      -8.532   6.969 -38.772  1.00  0.88           N  
ATOM   5001  CA  GLN A 328      -8.048   8.129 -39.500  1.00  0.88           C  
ATOM   5002  C   GLN A 328      -8.318   9.394 -38.681  1.00  0.88           C  
ATOM   5003  O   GLN A 328      -9.138   9.399 -37.756  1.00  0.88           O  
ATOM   5004  CB  GLN A 328      -8.707   8.178 -40.868  1.00  0.88           C  
ATOM   5005  CG  GLN A 328      -8.388   6.949 -41.729  1.00  0.88           C  
ATOM   5006  CD  GLN A 328      -9.038   6.997 -43.088  1.00  0.88           C  
ATOM   5007  OE1 GLN A 328      -8.573   7.712 -43.972  1.00  0.88           O  
ATOM   5008  NE2 GLN A 328     -10.122   6.239 -43.255  1.00  0.88           N  
ATOM   5009  H   GLN A 328      -9.508   6.698 -38.869  1.00  0.88           H  
ATOM   5010  HA  GLN A 328      -6.972   8.035 -39.639  1.00  0.88           H  
ATOM   5011 1HB  GLN A 328      -9.776   8.237 -40.745  1.00  0.88           H  
ATOM   5012 2HB  GLN A 328      -8.389   9.072 -41.405  1.00  0.88           H  
ATOM   5013 1HG  GLN A 328      -7.306   6.886 -41.870  1.00  0.88           H  
ATOM   5014 2HG  GLN A 328      -8.745   6.054 -41.209  1.00  0.88           H  
ATOM   5015 1HE2 GLN A 328     -10.615   6.218 -44.122  1.00  0.88           H  
ATOM   5016 2HE2 GLN A 328     -10.445   5.673 -42.504  1.00  0.88           H  
ATOM   5017  N   ASP A 329      -7.653  10.491 -39.000  1.00  0.93           N  
ATOM   5018  CA  ASP A 329      -7.903  11.671 -38.196  1.00  0.93           C  
ATOM   5019  C   ASP A 329      -9.211  12.326 -38.584  1.00  0.93           C  
ATOM   5020  O   ASP A 329      -9.300  13.089 -39.550  1.00  0.93           O  
ATOM   5021  CB  ASP A 329      -6.742  12.665 -38.278  1.00  0.93           C  
ATOM   5022  CG  ASP A 329      -6.905  13.915 -37.369  1.00  0.93           C  
ATOM   5023  OD1 ASP A 329      -8.003  14.207 -36.908  1.00  0.93           O  
ATOM   5024  OD2 ASP A 329      -5.906  14.546 -37.117  1.00  0.93           O  
ATOM   5025  H   ASP A 329      -6.984  10.500 -39.756  1.00  0.93           H  
ATOM   5026  HA  ASP A 329      -7.983  11.360 -37.154  1.00  0.93           H  
ATOM   5027 1HB  ASP A 329      -5.817  12.159 -38.002  1.00  0.93           H  
ATOM   5028 2HB  ASP A 329      -6.626  13.010 -39.292  1.00  0.93           H  
ATOM   5029  N   ALA A 330     -10.199  12.071 -37.729  1.00  0.96           N  
ATOM   5030  CA  ALA A 330     -11.584  12.505 -37.863  1.00  0.96           C  
ATOM   5031  C   ALA A 330     -11.707  14.016 -37.991  1.00  0.96           C  
ATOM   5032  O   ALA A 330     -12.709  14.488 -38.501  1.00  0.96           O  
ATOM   5033  CB  ALA A 330     -12.417  12.038 -36.678  1.00  0.96           C  
ATOM   5034  H   ALA A 330      -9.955  11.409 -36.999  1.00  0.96           H  
ATOM   5035  HA  ALA A 330     -11.992  12.053 -38.756  1.00  0.96           H  
ATOM   5036 1HB  ALA A 330     -13.451  12.342 -36.819  1.00  0.96           H  
ATOM   5037 2HB  ALA A 330     -12.361  10.950 -36.608  1.00  0.96           H  
ATOM   5038 3HB  ALA A 330     -12.028  12.483 -35.764  1.00  0.96           H  
ATOM   5039  N   ALA A 331     -10.713  14.793 -37.555  1.00  0.96           N  
ATOM   5040  CA  ALA A 331     -10.787  16.254 -37.665  1.00  0.96           C  
ATOM   5041  C   ALA A 331     -10.928  16.688 -39.127  1.00  0.96           C  
ATOM   5042  O   ALA A 331     -11.469  17.755 -39.442  1.00  0.96           O  
ATOM   5043  CB  ALA A 331      -9.549  16.899 -37.074  1.00  0.96           C  
ATOM   5044  H   ALA A 331      -9.851  14.377 -37.177  1.00  0.96           H  
ATOM   5045  HA  ALA A 331     -11.668  16.589 -37.119  1.00  0.96           H  
ATOM   5046 1HB  ALA A 331      -9.631  17.981 -37.147  1.00  0.96           H  
ATOM   5047 2HB  ALA A 331      -9.448  16.607 -36.030  1.00  0.96           H  
ATOM   5048 3HB  ALA A 331      -8.672  16.559 -37.627  1.00  0.96           H  
ATOM   5049  N   GLN A 332     -10.464  15.834 -40.039  1.00  0.94           N  
ATOM   5050  CA  GLN A 332     -10.456  16.134 -41.456  1.00  0.94           C  
ATOM   5051  C   GLN A 332     -11.815  15.884 -42.091  1.00  0.94           C  
ATOM   5052  O   GLN A 332     -12.003  16.097 -43.302  1.00  0.94           O  
ATOM   5053  CB  GLN A 332      -9.385  15.296 -42.131  1.00  0.94           C  
ATOM   5054  CG  GLN A 332      -7.999  15.588 -41.603  1.00  0.94           C  
ATOM   5055  CD  GLN A 332      -7.572  16.995 -41.832  1.00  0.94           C  
ATOM   5056  OE1 GLN A 332      -7.520  17.444 -42.976  1.00  0.94           O  
ATOM   5057  NE2 GLN A 332      -7.262  17.712 -40.752  1.00  0.94           N  
ATOM   5058  H   GLN A 332     -10.068  14.940 -39.735  1.00  0.94           H  
ATOM   5059  HA  GLN A 332     -10.210  17.188 -41.584  1.00  0.94           H  
ATOM   5060 1HB  GLN A 332      -9.592  14.234 -41.964  1.00  0.94           H  
ATOM   5061 2HB  GLN A 332      -9.395  15.474 -43.203  1.00  0.94           H  
ATOM   5062 1HG  GLN A 332      -7.964  15.370 -40.530  1.00  0.94           H  
ATOM   5063 2HG  GLN A 332      -7.298  14.968 -42.130  1.00  0.94           H  
ATOM   5064 1HE2 GLN A 332      -6.964  18.667 -40.843  1.00  0.94           H  
ATOM   5065 2HE2 GLN A 332      -7.321  17.296 -39.841  1.00  0.94           H  
ATOM   5066  N   ASN A 333     -12.786  15.473 -41.265  1.00  0.91           N  
ATOM   5067  CA  ASN A 333     -14.148  15.259 -41.701  1.00  0.91           C  
ATOM   5068  C   ASN A 333     -14.755  16.544 -42.253  1.00  0.91           C  
ATOM   5069  O   ASN A 333     -15.623  16.501 -43.125  1.00  0.91           O  
ATOM   5070  CB  ASN A 333     -15.009  14.736 -40.558  1.00  0.91           C  
ATOM   5071  CG  ASN A 333     -15.139  15.710 -39.365  1.00  0.91           C  
ATOM   5072  OD1 ASN A 333     -14.558  16.791 -39.357  1.00  0.91           O  
ATOM   5073  ND2 ASN A 333     -15.902  15.326 -38.373  1.00  0.91           N  
ATOM   5074  H   ASN A 333     -12.578  15.293 -40.282  1.00  0.91           H  
ATOM   5075  HA  ASN A 333     -14.149  14.511 -42.483  1.00  0.91           H  
ATOM   5076 1HB  ASN A 333     -16.010  14.515 -40.936  1.00  0.91           H  
ATOM   5077 2HB  ASN A 333     -14.593  13.795 -40.194  1.00  0.91           H  
ATOM   5078 1HD2 ASN A 333     -16.022  15.915 -37.576  1.00  0.91           H  
ATOM   5079 2HD2 ASN A 333     -16.373  14.440 -38.425  1.00  0.91           H  
ATOM   5080  N   VAL A 334     -14.278  17.706 -41.801  1.00  0.86           N  
ATOM   5081  CA  VAL A 334     -14.894  18.938 -42.268  1.00  0.86           C  
ATOM   5082  C   VAL A 334     -14.711  19.143 -43.765  1.00  0.86           C  
ATOM   5083  O   VAL A 334     -15.657  19.483 -44.472  1.00  0.86           O  
ATOM   5084  CB  VAL A 334     -14.310  20.148 -41.553  1.00  0.86           C  
ATOM   5085  CG1 VAL A 334     -14.842  21.384 -42.180  1.00  0.86           C  
ATOM   5086  CG2 VAL A 334     -14.630  20.104 -40.094  1.00  0.86           C  
ATOM   5087  H   VAL A 334     -13.529  17.719 -41.094  1.00  0.86           H  
ATOM   5088  HA  VAL A 334     -15.961  18.886 -42.050  1.00  0.86           H  
ATOM   5089  HB  VAL A 334     -13.237  20.151 -41.677  1.00  0.86           H  
ATOM   5090 1HG1 VAL A 334     -14.414  22.232 -41.673  1.00  0.86           H  
ATOM   5091 2HG1 VAL A 334     -14.576  21.407 -43.234  1.00  0.86           H  
ATOM   5092 3HG1 VAL A 334     -15.923  21.407 -42.077  1.00  0.86           H  
ATOM   5093 1HG2 VAL A 334     -14.194  20.977 -39.608  1.00  0.86           H  
ATOM   5094 2HG2 VAL A 334     -15.709  20.104 -39.951  1.00  0.86           H  
ATOM   5095 3HG2 VAL A 334     -14.204  19.207 -39.661  1.00  0.86           H  
ATOM   5096  N   GLY A 335     -13.492  18.946 -44.260  1.00  0.81           N  
ATOM   5097  CA  GLY A 335     -13.254  19.103 -45.685  1.00  0.81           C  
ATOM   5098  C   GLY A 335     -13.746  17.866 -46.441  1.00  0.81           C  
ATOM   5099  O   GLY A 335     -14.359  17.959 -47.513  1.00  0.81           O  
ATOM   5100  H   GLY A 335     -12.734  18.672 -43.648  1.00  0.81           H  
ATOM   5101 1HA  GLY A 335     -13.756  19.997 -46.047  1.00  0.81           H  
ATOM   5102 2HA  GLY A 335     -12.185  19.242 -45.860  1.00  0.81           H  
ATOM   5103  N   SER A 336     -13.513  16.697 -45.834  1.00  0.78           N  
ATOM   5104  CA  SER A 336     -13.803  15.409 -46.439  1.00  0.78           C  
ATOM   5105  C   SER A 336     -15.272  15.188 -46.724  1.00  0.78           C  
ATOM   5106  O   SER A 336     -15.640  14.590 -47.732  1.00  0.78           O  
ATOM   5107  CB  SER A 336     -13.298  14.320 -45.541  1.00  0.78           C  
ATOM   5108  OG  SER A 336     -11.890  14.344 -45.411  1.00  0.78           O  
ATOM   5109  H   SER A 336     -13.049  16.687 -44.928  1.00  0.78           H  
ATOM   5110  HA  SER A 336     -13.294  15.361 -47.378  1.00  0.78           H  
ATOM   5111 1HB  SER A 336     -13.744  14.434 -44.588  1.00  0.78           H  
ATOM   5112 2HB  SER A 336     -13.616  13.368 -45.929  1.00  0.78           H  
ATOM   5113  HG  SER A 336     -11.701  15.128 -44.824  1.00  0.78           H  
ATOM   5114  N   SER A 337     -16.112  15.713 -45.855  1.00  0.74           N  
ATOM   5115  CA  SER A 337     -17.544  15.569 -45.930  1.00  0.74           C  
ATOM   5116  C   SER A 337     -18.248  16.439 -46.951  1.00  0.74           C  
ATOM   5117  O   SER A 337     -19.468  16.343 -47.079  1.00  0.74           O  
ATOM   5118  CB  SER A 337     -18.138  15.838 -44.592  1.00  0.74           C  
ATOM   5119  OG  SER A 337     -17.946  17.151 -44.186  1.00  0.74           O  
ATOM   5120  H   SER A 337     -15.744  16.195 -45.037  1.00  0.74           H  
ATOM   5121  HA  SER A 337     -17.757  14.538 -46.192  1.00  0.74           H  
ATOM   5122 1HB  SER A 337     -19.193  15.635 -44.650  1.00  0.74           H  
ATOM   5123 2HB  SER A 337     -17.697  15.158 -43.871  1.00  0.74           H  
ATOM   5124  HG  SER A 337     -16.995  17.218 -43.956  1.00  0.74           H  
ATOM   5125  N   ASN A 338     -17.542  17.294 -47.685  1.00  0.72           N  
ATOM   5126  CA  ASN A 338     -18.242  18.185 -48.615  1.00  0.72           C  
ATOM   5127  C   ASN A 338     -18.774  17.516 -49.897  1.00  0.72           C  
ATOM   5128  O   ASN A 338     -18.311  17.801 -51.005  1.00  0.72           O  
ATOM   5129  CB  ASN A 338     -17.354  19.360 -48.961  1.00  0.72           C  
ATOM   5130  CG  ASN A 338     -17.167  20.259 -47.782  1.00  0.72           C  
ATOM   5131  OD1 ASN A 338     -18.114  20.527 -47.029  1.00  0.72           O  
ATOM   5132  ND2 ASN A 338     -15.976  20.733 -47.600  1.00  0.72           N  
ATOM   5133  H   ASN A 338     -16.526  17.358 -47.582  1.00  0.72           H  
ATOM   5134  HA  ASN A 338     -19.112  18.582 -48.093  1.00  0.72           H  
ATOM   5135 1HB  ASN A 338     -16.376  18.996 -49.286  1.00  0.72           H  
ATOM   5136 2HB  ASN A 338     -17.786  19.924 -49.776  1.00  0.72           H  
ATOM   5137 1HD2 ASN A 338     -15.800  21.320 -46.815  1.00  0.72           H  
ATOM   5138 2HD2 ASN A 338     -15.242  20.494 -48.235  1.00  0.72           H  
ATOM   5139  N   CYS A 339     -19.761  16.634 -49.716  1.00  0.70           N  
ATOM   5140  CA  CYS A 339     -20.450  15.916 -50.784  1.00  0.70           C  
ATOM   5141  C   CYS A 339     -21.640  16.678 -51.340  1.00  0.70           C  
ATOM   5142  O   CYS A 339     -22.476  17.194 -50.588  1.00  0.70           O  
ATOM   5143  CB  CYS A 339     -20.973  14.549 -50.351  1.00  0.70           C  
ATOM   5144  SG  CYS A 339     -22.009  13.708 -51.679  1.00  0.70           S  
ATOM   5145  H   CYS A 339     -20.039  16.469 -48.754  1.00  0.70           H  
ATOM   5146  HA  CYS A 339     -19.735  15.766 -51.589  1.00  0.70           H  
ATOM   5147 1HB  CYS A 339     -20.169  13.897 -50.066  1.00  0.70           H  
ATOM   5148 2HB  CYS A 339     -21.595  14.673 -49.478  1.00  0.70           H  
ATOM   5149  N   ILE A 340     -21.727  16.657 -52.664  1.00  0.68           N  
ATOM   5150  CA  ILE A 340     -22.909  17.156 -53.340  1.00  0.68           C  
ATOM   5151  C   ILE A 340     -23.644  15.954 -53.883  1.00  0.68           C  
ATOM   5152  O   ILE A 340     -23.033  15.102 -54.533  1.00  0.68           O  
ATOM   5153  CB  ILE A 340     -22.576  18.092 -54.510  1.00  0.68           C  
ATOM   5154  CG1 ILE A 340     -23.901  18.621 -55.141  1.00  0.68           C  
ATOM   5155  CG2 ILE A 340     -21.742  17.364 -55.512  1.00  0.68           C  
ATOM   5156  CD1 ILE A 340     -23.724  19.782 -56.081  1.00  0.68           C  
ATOM   5157  H   ILE A 340     -20.955  16.237 -53.187  1.00  0.68           H  
ATOM   5158  HA  ILE A 340     -23.539  17.669 -52.628  1.00  0.68           H  
ATOM   5159  HB  ILE A 340     -22.020  18.955 -54.134  1.00  0.68           H  
ATOM   5160 1HG1 ILE A 340     -24.377  17.809 -55.693  1.00  0.68           H  
ATOM   5161 2HG1 ILE A 340     -24.570  18.925 -54.343  1.00  0.68           H  
ATOM   5162 1HG2 ILE A 340     -21.492  18.027 -56.339  1.00  0.68           H  
ATOM   5163 2HG2 ILE A 340     -20.830  17.033 -55.013  1.00  0.68           H  
ATOM   5164 3HG2 ILE A 340     -22.292  16.501 -55.892  1.00  0.68           H  
ATOM   5165 1HD1 ILE A 340     -24.696  20.083 -56.468  1.00  0.68           H  
ATOM   5166 2HD1 ILE A 340     -23.273  20.612 -55.556  1.00  0.68           H  
ATOM   5167 3HD1 ILE A 340     -23.079  19.485 -56.905  1.00  0.68           H  
ATOM   5168  N   THR A 341     -24.950  15.874 -53.629  1.00  0.67           N  
ATOM   5169  CA  THR A 341     -25.713  14.733 -54.124  1.00  0.67           C  
ATOM   5170  C   THR A 341     -26.836  15.131 -55.055  1.00  0.67           C  
ATOM   5171  O   THR A 341     -27.658  16.002 -54.757  1.00  0.67           O  
ATOM   5172  CB  THR A 341     -26.229  13.842 -52.976  1.00  0.67           C  
ATOM   5173  OG1 THR A 341     -25.088  13.325 -52.271  1.00  0.67           O  
ATOM   5174  CG2 THR A 341     -27.092  12.667 -53.499  1.00  0.67           C  
ATOM   5175  H   THR A 341     -25.404  16.595 -53.090  1.00  0.67           H  
ATOM   5176  HA  THR A 341     -25.034  14.119 -54.696  1.00  0.67           H  
ATOM   5177  HB  THR A 341     -26.830  14.441 -52.291  1.00  0.67           H  
ATOM   5178  HG1 THR A 341     -24.390  13.104 -52.902  1.00  0.67           H  
ATOM   5179 1HG2 THR A 341     -27.426  12.059 -52.658  1.00  0.67           H  
ATOM   5180 2HG2 THR A 341     -27.964  13.052 -54.032  1.00  0.67           H  
ATOM   5181 3HG2 THR A 341     -26.500  12.052 -54.175  1.00  0.67           H  
ATOM   5182  N   LEU A 342     -26.835  14.480 -56.202  1.00  0.67           N  
ATOM   5183  CA  LEU A 342     -27.790  14.737 -57.249  1.00  0.67           C  
ATOM   5184  C   LEU A 342     -28.712  13.539 -57.419  1.00  0.67           C  
ATOM   5185  O   LEU A 342     -28.306  12.388 -57.213  1.00  0.67           O  
ATOM   5186  CB  LEU A 342     -27.021  15.031 -58.534  1.00  0.67           C  
ATOM   5187  CG  LEU A 342     -25.968  16.180 -58.396  1.00  0.67           C  
ATOM   5188  CD1 LEU A 342     -25.214  16.335 -59.689  1.00  0.67           C  
ATOM   5189  CD2 LEU A 342     -26.655  17.468 -57.999  1.00  0.67           C  
ATOM   5190  H   LEU A 342     -26.125  13.761 -56.337  1.00  0.67           H  
ATOM   5191  HA  LEU A 342     -28.387  15.606 -56.981  1.00  0.67           H  
ATOM   5192 1HB  LEU A 342     -26.495  14.127 -58.842  1.00  0.67           H  
ATOM   5193 2HB  LEU A 342     -27.731  15.307 -59.315  1.00  0.67           H  
ATOM   5194  HG  LEU A 342     -25.242  15.912 -57.623  1.00  0.67           H  
ATOM   5195 1HD1 LEU A 342     -24.467  17.122 -59.581  1.00  0.67           H  
ATOM   5196 2HD1 LEU A 342     -24.719  15.394 -59.935  1.00  0.67           H  
ATOM   5197 3HD1 LEU A 342     -25.909  16.599 -60.487  1.00  0.67           H  
ATOM   5198 1HD2 LEU A 342     -25.914  18.259 -57.892  1.00  0.67           H  
ATOM   5199 2HD2 LEU A 342     -27.378  17.750 -58.762  1.00  0.67           H  
ATOM   5200 3HD2 LEU A 342     -27.163  17.325 -57.057  1.00  0.67           H  
ATOM   5201  N   MET A 343     -29.951  13.793 -57.825  1.00  0.69           N  
ATOM   5202  CA  MET A 343     -30.866  12.694 -58.105  1.00  0.69           C  
ATOM   5203  C   MET A 343     -31.815  13.016 -59.252  1.00  0.69           C  
ATOM   5204  O   MET A 343     -32.394  14.105 -59.317  1.00  0.69           O  
ATOM   5205  CB  MET A 343     -31.623  12.294 -56.846  1.00  0.69           C  
ATOM   5206  CG  MET A 343     -32.570  11.160 -57.042  1.00  0.69           C  
ATOM   5207  SD  MET A 343     -33.364  10.706 -55.552  1.00  0.69           S  
ATOM   5208  CE  MET A 343     -32.085   9.634 -55.014  1.00  0.69           C  
ATOM   5209  H   MET A 343     -30.252  14.745 -57.968  1.00  0.69           H  
ATOM   5210  HA  MET A 343     -30.272  11.844 -58.417  1.00  0.69           H  
ATOM   5211 1HB  MET A 343     -30.912  12.009 -56.068  1.00  0.69           H  
ATOM   5212 2HB  MET A 343     -32.196  13.145 -56.477  1.00  0.69           H  
ATOM   5213 1HG  MET A 343     -33.292  11.391 -57.774  1.00  0.69           H  
ATOM   5214 2HG  MET A 343     -32.004  10.298 -57.400  1.00  0.69           H  
ATOM   5215 1HE  MET A 343     -32.339   9.227 -54.059  1.00  0.69           H  
ATOM   5216 2HE  MET A 343     -31.961   8.826 -55.734  1.00  0.69           H  
ATOM   5217 3HE  MET A 343     -31.160  10.190 -54.950  1.00  0.69           H  
ATOM   5218  N   GLU A 344     -31.950  12.051 -60.162  1.00  0.72           N  
ATOM   5219  CA  GLU A 344     -32.784  12.189 -61.355  1.00  0.72           C  
ATOM   5220  C   GLU A 344     -33.595  10.926 -61.647  1.00  0.72           C  
ATOM   5221  O   GLU A 344     -33.191   9.821 -61.288  1.00  0.72           O  
ATOM   5222  CB  GLU A 344     -31.896  12.500 -62.567  1.00  0.72           C  
ATOM   5223  CG  GLU A 344     -31.061  13.793 -62.462  1.00  0.72           C  
ATOM   5224  CD  GLU A 344     -30.225  14.089 -63.695  1.00  0.72           C  
ATOM   5225  OE1 GLU A 344     -30.284  13.332 -64.634  1.00  0.72           O  
ATOM   5226  OE2 GLU A 344     -29.523  15.074 -63.686  1.00  0.72           O  
ATOM   5227  H   GLU A 344     -31.429  11.185 -60.006  1.00  0.72           H  
ATOM   5228  HA  GLU A 344     -33.483  13.012 -61.197  1.00  0.72           H  
ATOM   5229 1HB  GLU A 344     -31.204  11.670 -62.722  1.00  0.72           H  
ATOM   5230 2HB  GLU A 344     -32.518  12.573 -63.460  1.00  0.72           H  
ATOM   5231 1HG  GLU A 344     -31.732  14.632 -62.276  1.00  0.72           H  
ATOM   5232 2HG  GLU A 344     -30.389  13.707 -61.610  1.00  0.72           H  
ATOM   5233  N   ALA A 345     -34.747  11.068 -62.304  1.00  0.79           N  
ATOM   5234  CA  ALA A 345     -35.481   9.866 -62.704  1.00  0.79           C  
ATOM   5235  C   ALA A 345     -34.944   9.393 -64.055  1.00  0.79           C  
ATOM   5236  O   ALA A 345     -34.574  10.222 -64.891  1.00  0.79           O  
ATOM   5237  CB  ALA A 345     -36.976  10.104 -62.763  1.00  0.79           C  
ATOM   5238  H   ALA A 345     -35.083  11.985 -62.559  1.00  0.79           H  
ATOM   5239  HA  ALA A 345     -35.294   9.096 -61.967  1.00  0.79           H  
ATOM   5240 1HB  ALA A 345     -37.449   9.176 -63.039  1.00  0.79           H  
ATOM   5241 2HB  ALA A 345     -37.359  10.410 -61.811  1.00  0.79           H  
ATOM   5242 3HB  ALA A 345     -37.201  10.866 -63.504  1.00  0.79           H  
ATOM   5243  N   SER A 346     -34.931   8.080 -64.288  1.00  0.88           N  
ATOM   5244  CA  SER A 346     -34.428   7.535 -65.547  1.00  0.88           C  
ATOM   5245  C   SER A 346     -35.117   6.234 -66.034  1.00  0.88           C  
ATOM   5246  O   SER A 346     -36.175   5.811 -65.542  1.00  0.88           O  
ATOM   5247  CB  SER A 346     -32.924   7.308 -65.410  1.00  0.88           C  
ATOM   5248  OG  SER A 346     -32.338   7.054 -66.663  1.00  0.88           O  
ATOM   5249  H   SER A 346     -35.232   7.460 -63.549  1.00  0.88           H  
ATOM   5250  HA  SER A 346     -34.584   8.292 -66.318  1.00  0.88           H  
ATOM   5251 1HB  SER A 346     -32.459   8.185 -64.955  1.00  0.88           H  
ATOM   5252 2HB  SER A 346     -32.748   6.463 -64.740  1.00  0.88           H  
ATOM   5253  HG  SER A 346     -32.420   7.881 -67.159  1.00  0.88           H  
ATOM   5254  N   GLY A 347     -34.515   5.619 -67.048  1.00  0.97           N  
ATOM   5255  CA  GLY A 347     -35.074   4.432 -67.676  1.00  0.97           C  
ATOM   5256  C   GLY A 347     -36.041   4.880 -68.767  1.00  0.97           C  
ATOM   5257  O   GLY A 347     -36.301   6.076 -68.886  1.00  0.97           O  
ATOM   5258  H   GLY A 347     -33.636   6.002 -67.365  1.00  0.97           H  
ATOM   5259 1HA  GLY A 347     -34.272   3.824 -68.096  1.00  0.97           H  
ATOM   5260 2HA  GLY A 347     -35.586   3.843 -66.915  1.00  0.97           H  
ATOM   5261  N   PRO A 348     -36.645   3.949 -69.523  1.00  1.05           N  
ATOM   5262  CA  PRO A 348     -37.536   4.192 -70.655  1.00  1.05           C  
ATOM   5263  C   PRO A 348     -38.811   4.938 -70.272  1.00  1.05           C  
ATOM   5264  O   PRO A 348     -39.472   5.528 -71.128  1.00  1.05           O  
ATOM   5265  CB  PRO A 348     -37.841   2.772 -71.148  1.00  1.05           C  
ATOM   5266  CG  PRO A 348     -37.593   1.876 -69.954  1.00  1.05           C  
ATOM   5267  CD  PRO A 348     -36.444   2.521 -69.213  1.00  1.05           C  
ATOM   5268  HA  PRO A 348     -36.985   4.755 -71.423  1.00  1.05           H  
ATOM   5269 1HB  PRO A 348     -38.881   2.721 -71.505  1.00  1.05           H  
ATOM   5270 2HB  PRO A 348     -37.197   2.527 -72.006  1.00  1.05           H  
ATOM   5271 1HG  PRO A 348     -38.505   1.804 -69.341  1.00  1.05           H  
ATOM   5272 2HG  PRO A 348     -37.359   0.854 -70.291  1.00  1.05           H  
ATOM   5273 1HD  PRO A 348     -36.562   2.308 -68.146  1.00  1.05           H  
ATOM   5274 2HD  PRO A 348     -35.478   2.170 -69.608  1.00  1.05           H  
ATOM   5275  N   THR A 349     -39.148   4.906 -68.988  1.00  1.08           N  
ATOM   5276  CA  THR A 349     -40.330   5.570 -68.473  1.00  1.08           C  
ATOM   5277  C   THR A 349     -39.986   6.775 -67.584  1.00  1.08           C  
ATOM   5278  O   THR A 349     -40.887   7.367 -66.990  1.00  1.08           O  
ATOM   5279  CB  THR A 349     -41.222   4.564 -67.695  1.00  1.08           C  
ATOM   5280  OG1 THR A 349     -40.482   3.991 -66.595  1.00  1.08           O  
ATOM   5281  CG2 THR A 349     -41.674   3.446 -68.628  1.00  1.08           C  
ATOM   5282  H   THR A 349     -38.571   4.400 -68.339  1.00  1.08           H  
ATOM   5283  HA  THR A 349     -40.909   5.942 -69.318  1.00  1.08           H  
ATOM   5284  HB  THR A 349     -42.090   5.089 -67.297  1.00  1.08           H  
ATOM   5285  HG1 THR A 349     -41.097   3.710 -65.853  1.00  1.08           H  
ATOM   5286 1HG2 THR A 349     -42.303   2.747 -68.077  1.00  1.08           H  
ATOM   5287 2HG2 THR A 349     -42.240   3.872 -69.456  1.00  1.08           H  
ATOM   5288 3HG2 THR A 349     -40.805   2.921 -69.017  1.00  1.08           H  
ATOM   5289  N   ASN A 350     -38.688   7.137 -67.477  1.00  1.04           N  
ATOM   5290  CA  ASN A 350     -38.249   8.225 -66.580  1.00  1.04           C  
ATOM   5291  C   ASN A 350     -38.799   7.988 -65.179  1.00  1.04           C  
ATOM   5292  O   ASN A 350     -39.407   8.874 -64.576  1.00  1.04           O  
ATOM   5293  CB  ASN A 350     -38.676   9.588 -67.086  1.00  1.04           C  
ATOM   5294  CG  ASN A 350     -38.054   9.954 -68.413  1.00  1.04           C  
ATOM   5295  OD1 ASN A 350     -36.878   9.685 -68.686  1.00  1.04           O  
ATOM   5296  ND2 ASN A 350     -38.840  10.580 -69.254  1.00  1.04           N  
ATOM   5297  H   ASN A 350     -37.976   6.652 -68.022  1.00  1.04           H  
ATOM   5298  HA  ASN A 350     -37.164   8.206 -66.514  1.00  1.04           H  
ATOM   5299 1HB  ASN A 350     -39.759   9.629 -67.185  1.00  1.04           H  
ATOM   5300 2HB  ASN A 350     -38.392  10.343 -66.353  1.00  1.04           H  
ATOM   5301 1HD2 ASN A 350     -38.494  10.856 -70.151  1.00  1.04           H  
ATOM   5302 2HD2 ASN A 350     -39.785  10.784 -68.996  1.00  1.04           H  
ATOM   5303  N   GLU A 351     -38.641   6.760 -64.701  1.00  0.96           N  
ATOM   5304  CA  GLU A 351     -39.220   6.317 -63.446  1.00  0.96           C  
ATOM   5305  C   GLU A 351     -38.210   5.858 -62.391  1.00  0.96           C  
ATOM   5306  O   GLU A 351     -38.459   6.024 -61.204  1.00  0.96           O  
ATOM   5307  CB  GLU A 351     -40.190   5.174 -63.749  1.00  0.96           C  
ATOM   5308  CG  GLU A 351     -41.049   4.727 -62.619  1.00  0.96           C  
ATOM   5309  CD  GLU A 351     -41.946   3.573 -63.009  1.00  0.96           C  
ATOM   5310  OE1 GLU A 351     -41.930   3.185 -64.176  1.00  0.96           O  
ATOM   5311  OE2 GLU A 351     -42.647   3.071 -62.136  1.00  0.96           O  
ATOM   5312  H   GLU A 351     -38.060   6.126 -65.235  1.00  0.96           H  
ATOM   5313  HA  GLU A 351     -39.782   7.149 -63.025  1.00  0.96           H  
ATOM   5314 1HB  GLU A 351     -40.855   5.487 -64.552  1.00  0.96           H  
ATOM   5315 2HB  GLU A 351     -39.624   4.310 -64.100  1.00  0.96           H  
ATOM   5316 1HG  GLU A 351     -40.441   4.465 -61.795  1.00  0.96           H  
ATOM   5317 2HG  GLU A 351     -41.670   5.569 -62.315  1.00  0.96           H  
ATOM   5318  N   ASP A 352     -37.105   5.234 -62.808  1.00  0.85           N  
ATOM   5319  CA  ASP A 352     -36.138   4.625 -61.874  1.00  0.85           C  
ATOM   5320  C   ASP A 352     -35.260   5.723 -61.313  1.00  0.85           C  
ATOM   5321  O   ASP A 352     -35.138   6.764 -61.943  1.00  0.85           O  
ATOM   5322  CB  ASP A 352     -35.264   3.591 -62.600  1.00  0.85           C  
ATOM   5323  CG  ASP A 352     -36.041   2.334 -63.077  1.00  0.85           C  
ATOM   5324  OD1 ASP A 352     -36.943   1.867 -62.390  1.00  0.85           O  
ATOM   5325  OD2 ASP A 352     -35.706   1.845 -64.119  1.00  0.85           O  
ATOM   5326  H   ASP A 352     -36.915   5.197 -63.804  1.00  0.85           H  
ATOM   5327  HA  ASP A 352     -36.670   4.151 -61.052  1.00  0.85           H  
ATOM   5328 1HB  ASP A 352     -34.799   4.063 -63.468  1.00  0.85           H  
ATOM   5329 2HB  ASP A 352     -34.456   3.272 -61.931  1.00  0.85           H  
ATOM   5330  N   LEU A 353     -34.621   5.531 -60.161  1.00  0.76           N  
ATOM   5331  CA  LEU A 353     -33.749   6.623 -59.720  1.00  0.76           C  
ATOM   5332  C   LEU A 353     -32.289   6.454 -60.036  1.00  0.76           C  
ATOM   5333  O   LEU A 353     -31.700   5.399 -59.836  1.00  0.76           O  
ATOM   5334  CB  LEU A 353     -33.828   6.841 -58.210  1.00  0.76           C  
ATOM   5335  CG  LEU A 353     -35.090   7.304 -57.704  1.00  0.76           C  
ATOM   5336  CD1 LEU A 353     -35.061   7.361 -56.198  1.00  0.76           C  
ATOM   5337  CD2 LEU A 353     -35.324   8.658 -58.279  1.00  0.76           C  
ATOM   5338  H   LEU A 353     -34.693   4.665 -59.626  1.00  0.76           H  
ATOM   5339  HA  LEU A 353     -34.080   7.541 -60.200  1.00  0.76           H  
ATOM   5340 1HB  LEU A 353     -33.598   5.899 -57.713  1.00  0.76           H  
ATOM   5341 2HB  LEU A 353     -33.066   7.573 -57.929  1.00  0.76           H  
ATOM   5342  HG  LEU A 353     -35.854   6.639 -58.003  1.00  0.76           H  
ATOM   5343 1HD1 LEU A 353     -36.013   7.721 -55.841  1.00  0.76           H  
ATOM   5344 2HD1 LEU A 353     -34.868   6.381 -55.789  1.00  0.76           H  
ATOM   5345 3HD1 LEU A 353     -34.291   8.021 -55.876  1.00  0.76           H  
ATOM   5346 1HD2 LEU A 353     -36.254   9.057 -57.926  1.00  0.76           H  
ATOM   5347 2HD2 LEU A 353     -34.527   9.312 -57.981  1.00  0.76           H  
ATOM   5348 3HD2 LEU A 353     -35.342   8.591 -59.369  1.00  0.76           H  
ATOM   5349  N   TYR A 354     -31.688   7.561 -60.425  1.00  0.68           N  
ATOM   5350  CA  TYR A 354     -30.256   7.663 -60.576  1.00  0.68           C  
ATOM   5351  C   TYR A 354     -29.768   8.572 -59.480  1.00  0.68           C  
ATOM   5352  O   TYR A 354     -30.286   9.677 -59.303  1.00  0.68           O  
ATOM   5353  CB  TYR A 354     -29.859   8.218 -61.938  1.00  0.68           C  
ATOM   5354  CG  TYR A 354     -28.388   8.515 -62.060  1.00  0.68           C  
ATOM   5355  CD1 TYR A 354     -27.466   7.501 -62.237  1.00  0.68           C  
ATOM   5356  CD2 TYR A 354     -27.962   9.836 -61.988  1.00  0.68           C  
ATOM   5357  CE1 TYR A 354     -26.134   7.797 -62.351  1.00  0.68           C  
ATOM   5358  CE2 TYR A 354     -26.626  10.134 -62.096  1.00  0.68           C  
ATOM   5359  CZ  TYR A 354     -25.708   9.123 -62.279  1.00  0.68           C  
ATOM   5360  OH  TYR A 354     -24.366   9.437 -62.391  1.00  0.68           O  
ATOM   5361  H   TYR A 354     -32.254   8.382 -60.629  1.00  0.68           H  
ATOM   5362  HA  TYR A 354     -29.800   6.685 -60.437  1.00  0.68           H  
ATOM   5363 1HB  TYR A 354     -30.131   7.500 -62.715  1.00  0.68           H  
ATOM   5364 2HB  TYR A 354     -30.416   9.139 -62.130  1.00  0.68           H  
ATOM   5365  HD1 TYR A 354     -27.789   6.478 -62.287  1.00  0.68           H  
ATOM   5366  HD2 TYR A 354     -28.690  10.637 -61.845  1.00  0.68           H  
ATOM   5367  HE1 TYR A 354     -25.411   6.995 -62.498  1.00  0.68           H  
ATOM   5368  HE2 TYR A 354     -26.293  11.170 -62.038  1.00  0.68           H  
ATOM   5369  HH  TYR A 354     -23.826   8.617 -62.479  1.00  0.68           H  
ATOM   5370  N   ILE A 355     -28.770   8.120 -58.755  1.00  0.64           N  
ATOM   5371  CA  ILE A 355     -28.226   8.903 -57.664  1.00  0.64           C  
ATOM   5372  C   ILE A 355     -26.731   9.034 -57.834  1.00  0.64           C  
ATOM   5373  O   ILE A 355     -26.053   8.082 -58.229  1.00  0.64           O  
ATOM   5374  CB  ILE A 355     -28.539   8.265 -56.293  1.00  0.64           C  
ATOM   5375  CG1 ILE A 355     -28.052   9.204 -55.151  1.00  0.64           C  
ATOM   5376  CG2 ILE A 355     -27.905   6.920 -56.193  1.00  0.64           C  
ATOM   5377  CD1 ILE A 355     -28.547   8.830 -53.753  1.00  0.64           C  
ATOM   5378  H   ILE A 355     -28.396   7.191 -58.953  1.00  0.64           H  
ATOM   5379  HA  ILE A 355     -28.660   9.901 -57.688  1.00  0.64           H  
ATOM   5380  HB  ILE A 355     -29.614   8.157 -56.184  1.00  0.64           H  
ATOM   5381 1HG1 ILE A 355     -26.977   9.205 -55.143  1.00  0.64           H  
ATOM   5382 2HG1 ILE A 355     -28.395  10.221 -55.374  1.00  0.64           H  
ATOM   5383 1HG2 ILE A 355     -28.134   6.471 -55.226  1.00  0.64           H  
ATOM   5384 2HG2 ILE A 355     -28.292   6.298 -56.987  1.00  0.64           H  
ATOM   5385 3HG2 ILE A 355     -26.847   7.016 -56.306  1.00  0.64           H  
ATOM   5386 1HD1 ILE A 355     -28.158   9.541 -53.023  1.00  0.64           H  
ATOM   5387 2HD1 ILE A 355     -29.623   8.847 -53.724  1.00  0.64           H  
ATOM   5388 3HD1 ILE A 355     -28.195   7.833 -53.504  1.00  0.64           H  
ATOM   5389  N   SER A 356     -26.211  10.216 -57.530  1.00  0.63           N  
ATOM   5390  CA  SER A 356     -24.778  10.437 -57.630  1.00  0.63           C  
ATOM   5391  C   SER A 356     -24.248  11.372 -56.556  1.00  0.63           C  
ATOM   5392  O   SER A 356     -24.890  12.355 -56.189  1.00  0.63           O  
ATOM   5393  CB  SER A 356     -24.435  10.974 -59.011  1.00  0.63           C  
ATOM   5394  OG  SER A 356     -23.076  11.271 -59.118  1.00  0.63           O  
ATOM   5395  H   SER A 356     -26.837  10.974 -57.252  1.00  0.63           H  
ATOM   5396  HA  SER A 356     -24.284   9.479 -57.502  1.00  0.63           H  
ATOM   5397 1HB  SER A 356     -24.692  10.218 -59.746  1.00  0.63           H  
ATOM   5398 2HB  SER A 356     -25.028  11.860 -59.226  1.00  0.63           H  
ATOM   5399  HG  SER A 356     -22.610  10.527 -58.696  1.00  0.63           H  
ATOM   5400  N   CYS A 357     -23.041  11.066 -56.084  1.00  0.64           N  
ATOM   5401  CA  CYS A 357     -22.326  11.846 -55.066  1.00  0.64           C  
ATOM   5402  C   CYS A 357     -20.915  12.163 -55.504  1.00  0.64           C  
ATOM   5403  O   CYS A 357     -20.181  11.306 -56.009  1.00  0.64           O  
ATOM   5404  CB  CYS A 357     -22.298  11.099 -53.700  1.00  0.64           C  
ATOM   5405  SG  CYS A 357     -21.289  11.859 -52.206  1.00  0.64           S  
ATOM   5406  H   CYS A 357     -22.594  10.230 -56.466  1.00  0.64           H  
ATOM   5407  HA  CYS A 357     -22.855  12.779 -54.924  1.00  0.64           H  
ATOM   5408 1HB  CYS A 357     -23.327  10.979 -53.359  1.00  0.64           H  
ATOM   5409 2HB  CYS A 357     -21.934  10.126 -53.857  1.00  0.64           H  
ATOM   5410  N   THR A 358     -20.565  13.433 -55.377  1.00  0.66           N  
ATOM   5411  CA  THR A 358     -19.208  13.854 -55.680  1.00  0.66           C  
ATOM   5412  C   THR A 358     -18.595  14.380 -54.410  1.00  0.66           C  
ATOM   5413  O   THR A 358     -19.173  15.234 -53.735  1.00  0.66           O  
ATOM   5414  CB  THR A 358     -19.132  14.911 -56.794  1.00  0.66           C  
ATOM   5415  OG1 THR A 358     -19.684  14.379 -58.007  1.00  0.66           O  
ATOM   5416  CG2 THR A 358     -17.667  15.342 -57.026  1.00  0.66           C  
ATOM   5417  H   THR A 358     -21.257  14.096 -55.016  1.00  0.66           H  
ATOM   5418  HA  THR A 358     -18.621  12.991 -55.993  1.00  0.66           H  
ATOM   5419  HB  THR A 358     -19.694  15.771 -56.513  1.00  0.66           H  
ATOM   5420  HG1 THR A 358     -19.290  13.525 -58.191  1.00  0.66           H  
ATOM   5421 1HG2 THR A 358     -17.631  16.090 -57.812  1.00  0.66           H  
ATOM   5422 2HG2 THR A 358     -17.262  15.761 -56.123  1.00  0.66           H  
ATOM   5423 3HG2 THR A 358     -17.065  14.487 -57.314  1.00  0.66           H  
ATOM   5424  N   MET A 359     -17.413  13.864 -54.104  1.00  0.68           N  
ATOM   5425  CA  MET A 359     -16.671  14.190 -52.903  1.00  0.68           C  
ATOM   5426  C   MET A 359     -15.251  14.520 -53.291  1.00  0.68           C  
ATOM   5427  O   MET A 359     -14.383  13.649 -53.250  1.00  0.68           O  
ATOM   5428  CB  MET A 359     -16.665  13.034 -51.937  1.00  0.68           C  
ATOM   5429  CG  MET A 359     -17.994  12.667 -51.540  1.00  0.68           C  
ATOM   5430  SD  MET A 359     -18.103  11.389 -50.306  1.00  0.68           S  
ATOM   5431  CE  MET A 359     -17.646  12.287 -48.858  1.00  0.68           C  
ATOM   5432  H   MET A 359     -17.010  13.177 -54.742  1.00  0.68           H  
ATOM   5433  HA  MET A 359     -17.148  15.029 -52.408  1.00  0.68           H  
ATOM   5434 1HB  MET A 359     -16.191  12.184 -52.394  1.00  0.68           H  
ATOM   5435 2HB  MET A 359     -16.113  13.306 -51.043  1.00  0.68           H  
ATOM   5436 1HG  MET A 359     -18.450  13.549 -51.189  1.00  0.68           H  
ATOM   5437 2HG  MET A 359     -18.517  12.327 -52.420  1.00  0.68           H  
ATOM   5438 1HE  MET A 359     -17.644  11.619 -48.023  1.00  0.68           H  
ATOM   5439 2HE  MET A 359     -16.660  12.697 -48.988  1.00  0.68           H  
ATOM   5440 3HE  MET A 359     -18.349  13.099 -48.680  1.00  0.68           H  
ATOM   5441  N   PRO A 360     -14.986  15.754 -53.724  1.00  0.69           N  
ATOM   5442  CA  PRO A 360     -13.758  16.176 -54.336  1.00  0.69           C  
ATOM   5443  C   PRO A 360     -12.592  16.214 -53.369  1.00  0.69           C  
ATOM   5444  O   PRO A 360     -11.448  16.290 -53.790  1.00  0.69           O  
ATOM   5445  CB  PRO A 360     -14.099  17.583 -54.825  1.00  0.69           C  
ATOM   5446  CG  PRO A 360     -15.141  18.064 -53.920  1.00  0.69           C  
ATOM   5447  CD  PRO A 360     -15.952  16.852 -53.520  1.00  0.69           C  
ATOM   5448  HA  PRO A 360     -13.552  15.521 -55.181  1.00  0.69           H  
ATOM   5449 1HB  PRO A 360     -13.227  18.224 -54.792  1.00  0.69           H  
ATOM   5450 2HB  PRO A 360     -14.424  17.546 -55.874  1.00  0.69           H  
ATOM   5451 1HG  PRO A 360     -14.695  18.597 -53.061  1.00  0.69           H  
ATOM   5452 2HG  PRO A 360     -15.702  18.784 -54.485  1.00  0.69           H  
ATOM   5453 1HD  PRO A 360     -16.208  16.968 -52.454  1.00  0.69           H  
ATOM   5454 2HD  PRO A 360     -16.838  16.748 -54.146  1.00  0.69           H  
ATOM   5455  N   SER A 361     -12.857  16.165 -52.072  1.00  0.70           N  
ATOM   5456  CA  SER A 361     -11.770  16.365 -51.141  1.00  0.70           C  
ATOM   5457  C   SER A 361     -11.683  15.403 -49.973  1.00  0.70           C  
ATOM   5458  O   SER A 361     -11.627  15.857 -48.833  1.00  0.70           O  
ATOM   5459  CB  SER A 361     -11.913  17.775 -50.595  1.00  0.70           C  
ATOM   5460  OG  SER A 361     -10.831  18.138 -49.807  1.00  0.70           O  
ATOM   5461  H   SER A 361     -13.794  16.050 -51.724  1.00  0.70           H  
ATOM   5462  HA  SER A 361     -10.859  16.266 -51.711  1.00  0.70           H  
ATOM   5463 1HB  SER A 361     -11.990  18.467 -51.437  1.00  0.70           H  
ATOM   5464 2HB  SER A 361     -12.834  17.856 -50.016  1.00  0.70           H  
ATOM   5465  HG  SER A 361     -10.051  17.849 -50.306  1.00  0.70           H  
ATOM   5466  N   ILE A 362     -11.648  14.090 -50.216  1.00  0.71           N  
ATOM   5467  CA  ILE A 362     -11.697  13.181 -49.080  1.00  0.71           C  
ATOM   5468  C   ILE A 362     -10.263  12.835 -48.618  1.00  0.71           C  
ATOM   5469  O   ILE A 362      -9.455  12.289 -49.383  1.00  0.71           O  
ATOM   5470  CB  ILE A 362     -12.408  11.854 -49.418  1.00  0.71           C  
ATOM   5471  CG1 ILE A 362     -13.761  11.992 -49.957  1.00  0.71           C  
ATOM   5472  CG2 ILE A 362     -12.659  11.190 -48.157  1.00  0.71           C  
ATOM   5473  CD1 ILE A 362     -14.305  10.613 -50.380  1.00  0.71           C  
ATOM   5474  H   ILE A 362     -11.613  13.725 -51.167  1.00  0.71           H  
ATOM   5475  HA  ILE A 362     -12.216  13.654 -48.260  1.00  0.71           H  
ATOM   5476  HB  ILE A 362     -11.793  11.241 -50.081  1.00  0.71           H  
ATOM   5477 1HG1 ILE A 362     -14.410  12.441 -49.213  1.00  0.71           H  
ATOM   5478 2HG1 ILE A 362     -13.733  12.640 -50.839  1.00  0.71           H  
ATOM   5479 1HG2 ILE A 362     -13.163  10.255 -48.332  1.00  0.71           H  
ATOM   5480 2HG2 ILE A 362     -11.743  11.043 -47.689  1.00  0.71           H  
ATOM   5481 3HG2 ILE A 362     -13.286  11.816 -47.541  1.00  0.71           H  
ATOM   5482 1HD1 ILE A 362     -15.291  10.709 -50.792  1.00  0.71           H  
ATOM   5483 2HD1 ILE A 362     -13.644  10.180 -51.123  1.00  0.71           H  
ATOM   5484 3HD1 ILE A 362     -14.346   9.955 -49.519  1.00  0.71           H  
ATOM   5485  N   GLU A 363      -9.917  13.163 -47.375  1.00  0.71           N  
ATOM   5486  CA  GLU A 363      -8.543  12.922 -46.911  1.00  0.71           C  
ATOM   5487  C   GLU A 363      -8.322  11.533 -46.335  1.00  0.71           C  
ATOM   5488  O   GLU A 363      -8.321  11.334 -45.125  1.00  0.71           O  
ATOM   5489  CB  GLU A 363      -8.100  13.963 -45.907  1.00  0.71           C  
ATOM   5490  CG  GLU A 363      -7.958  15.346 -46.488  1.00  0.71           C  
ATOM   5491  CD  GLU A 363      -6.861  15.435 -47.511  1.00  0.71           C  
ATOM   5492  OE1 GLU A 363      -6.183  14.461 -47.720  1.00  0.71           O  
ATOM   5493  OE2 GLU A 363      -6.705  16.482 -48.085  1.00  0.71           O  
ATOM   5494  H   GLU A 363     -10.602  13.596 -46.756  1.00  0.71           H  
ATOM   5495  HA  GLU A 363      -7.884  13.016 -47.774  1.00  0.71           H  
ATOM   5496 1HB  GLU A 363      -8.825  14.008 -45.094  1.00  0.71           H  
ATOM   5497 2HB  GLU A 363      -7.140  13.673 -45.476  1.00  0.71           H  
ATOM   5498 1HG  GLU A 363      -8.904  15.631 -46.957  1.00  0.71           H  
ATOM   5499 2HG  GLU A 363      -7.758  16.053 -45.677  1.00  0.71           H  
ATOM   5500  N   ILE A 364      -8.144  10.585 -47.230  1.00  0.72           N  
ATOM   5501  CA  ILE A 364      -8.011   9.174 -46.879  1.00  0.72           C  
ATOM   5502  C   ILE A 364      -6.690   8.458 -47.048  1.00  0.72           C  
ATOM   5503  O   ILE A 364      -5.991   8.585 -48.067  1.00  0.72           O  
ATOM   5504  CB  ILE A 364      -9.088   8.362 -47.552  1.00  0.72           C  
ATOM   5505  CG1 ILE A 364     -10.338   8.683 -46.944  1.00  0.72           C  
ATOM   5506  CG2 ILE A 364      -8.849   6.914 -47.528  1.00  0.72           C  
ATOM   5507  CD1 ILE A 364     -11.452   8.163 -47.682  1.00  0.72           C  
ATOM   5508  H   ILE A 364      -8.182  10.886 -48.203  1.00  0.72           H  
ATOM   5509  HA  ILE A 364      -8.240   9.126 -45.822  1.00  0.72           H  
ATOM   5510  HB  ILE A 364      -9.149   8.681 -48.593  1.00  0.72           H  
ATOM   5511 1HG1 ILE A 364     -10.356   8.251 -45.945  1.00  0.72           H  
ATOM   5512 2HG1 ILE A 364     -10.402   9.729 -46.838  1.00  0.72           H  
ATOM   5513 1HG2 ILE A 364      -9.662   6.464 -48.051  1.00  0.72           H  
ATOM   5514 2HG2 ILE A 364      -7.927   6.673 -48.026  1.00  0.72           H  
ATOM   5515 3HG2 ILE A 364      -8.817   6.554 -46.497  1.00  0.72           H  
ATOM   5516 1HD1 ILE A 364     -12.356   8.424 -47.184  1.00  0.72           H  
ATOM   5517 2HD1 ILE A 364     -11.426   8.607 -48.668  1.00  0.72           H  
ATOM   5518 3HD1 ILE A 364     -11.373   7.085 -47.753  1.00  0.72           H  
ATOM   5519  N   GLY A 365      -6.396   7.669 -46.011  1.00  0.75           N  
ATOM   5520  CA  GLY A 365      -5.241   6.797 -45.959  1.00  0.75           C  
ATOM   5521  C   GLY A 365      -5.575   5.508 -45.197  1.00  0.75           C  
ATOM   5522  O   GLY A 365      -6.619   5.394 -44.552  1.00  0.75           O  
ATOM   5523  H   GLY A 365      -7.053   7.673 -45.224  1.00  0.75           H  
ATOM   5524 1HA  GLY A 365      -4.906   6.561 -46.963  1.00  0.75           H  
ATOM   5525 2HA  GLY A 365      -4.420   7.313 -45.464  1.00  0.75           H  
ATOM   5526  N   THR A 366      -4.661   4.545 -45.254  1.00  0.82           N  
ATOM   5527  CA  THR A 366      -4.805   3.270 -44.561  1.00  0.82           C  
ATOM   5528  C   THR A 366      -3.774   3.124 -43.464  1.00  0.82           C  
ATOM   5529  O   THR A 366      -3.842   2.204 -42.643  1.00  0.82           O  
ATOM   5530  CB  THR A 366      -4.694   2.106 -45.527  1.00  0.82           C  
ATOM   5531  OG1 THR A 366      -3.418   2.120 -46.181  1.00  0.82           O  
ATOM   5532  CG2 THR A 366      -5.786   2.202 -46.532  1.00  0.82           C  
ATOM   5533  H   THR A 366      -3.829   4.718 -45.802  1.00  0.82           H  
ATOM   5534  HA  THR A 366      -5.792   3.232 -44.099  1.00  0.82           H  
ATOM   5535  HB  THR A 366      -4.780   1.180 -44.972  1.00  0.82           H  
ATOM   5536  HG1 THR A 366      -3.167   1.201 -46.443  1.00  0.82           H  
ATOM   5537 1HG2 THR A 366      -5.720   1.392 -47.189  1.00  0.82           H  
ATOM   5538 2HG2 THR A 366      -6.726   2.163 -46.019  1.00  0.82           H  
ATOM   5539 3HG2 THR A 366      -5.695   3.125 -47.079  1.00  0.82           H  
ATOM   5540  N   VAL A 367      -2.818   4.045 -43.452  1.00  0.90           N  
ATOM   5541  CA  VAL A 367      -1.789   4.042 -42.432  1.00  0.90           C  
ATOM   5542  C   VAL A 367      -1.819   5.393 -41.737  1.00  0.90           C  
ATOM   5543  O   VAL A 367      -2.164   6.414 -42.340  1.00  0.90           O  
ATOM   5544  CB  VAL A 367      -0.389   3.798 -43.025  1.00  0.90           C  
ATOM   5545  CG1 VAL A 367      -0.343   2.447 -43.729  1.00  0.90           C  
ATOM   5546  CG2 VAL A 367      -0.036   4.909 -43.959  1.00  0.90           C  
ATOM   5547  H   VAL A 367      -2.800   4.742 -44.192  1.00  0.90           H  
ATOM   5548  HA  VAL A 367      -2.004   3.263 -41.702  1.00  0.90           H  
ATOM   5549  HB  VAL A 367       0.334   3.769 -42.214  1.00  0.90           H  
ATOM   5550 1HG1 VAL A 367       0.657   2.281 -44.127  1.00  0.90           H  
ATOM   5551 2HG1 VAL A 367      -0.592   1.664 -43.019  1.00  0.90           H  
ATOM   5552 3HG1 VAL A 367      -1.059   2.440 -44.554  1.00  0.90           H  
ATOM   5553 1HG2 VAL A 367       0.961   4.745 -44.369  1.00  0.90           H  
ATOM   5554 2HG2 VAL A 367      -0.745   4.918 -44.756  1.00  0.90           H  
ATOM   5555 3HG2 VAL A 367      -0.061   5.855 -43.426  1.00  0.90           H  
ATOM   5556  N   GLY A 368      -1.442   5.397 -40.474  1.00  0.99           N  
ATOM   5557  CA  GLY A 368      -1.418   6.607 -39.670  1.00  0.99           C  
ATOM   5558  C   GLY A 368      -1.506   6.231 -38.201  1.00  0.99           C  
ATOM   5559  O   GLY A 368      -1.710   5.067 -37.865  1.00  0.99           O  
ATOM   5560  H   GLY A 368      -1.178   4.516 -40.056  1.00  0.99           H  
ATOM   5561 1HA  GLY A 368      -0.500   7.163 -39.864  1.00  0.99           H  
ATOM   5562 2HA  GLY A 368      -2.258   7.247 -39.940  1.00  0.99           H  
ATOM   5563  N   GLY A 369      -1.408   7.205 -37.317  1.00  1.09           N  
ATOM   5564  CA  GLY A 369      -1.414   6.913 -35.887  1.00  1.09           C  
ATOM   5565  C   GLY A 369      -2.580   6.047 -35.404  1.00  1.09           C  
ATOM   5566  O   GLY A 369      -2.383   4.976 -34.826  1.00  1.09           O  
ATOM   5567  H   GLY A 369      -1.277   8.156 -37.631  1.00  1.09           H  
ATOM   5568 1HA  GLY A 369      -0.476   6.425 -35.633  1.00  1.09           H  
ATOM   5569 2HA  GLY A 369      -1.427   7.857 -35.343  1.00  1.09           H  
ATOM   5570  N   GLY A 370      -3.803   6.479 -35.667  1.00  1.18           N  
ATOM   5571  CA  GLY A 370      -4.963   5.756 -35.167  1.00  1.18           C  
ATOM   5572  C   GLY A 370      -5.203   4.416 -35.857  1.00  1.18           C  
ATOM   5573  O   GLY A 370      -5.958   3.585 -35.353  1.00  1.18           O  
ATOM   5574  H   GLY A 370      -3.935   7.334 -36.188  1.00  1.18           H  
ATOM   5575 1HA  GLY A 370      -4.852   5.606 -34.094  1.00  1.18           H  
ATOM   5576 2HA  GLY A 370      -5.844   6.382 -35.296  1.00  1.18           H  
ATOM   5577  N   THR A 371      -4.510   4.148 -36.966  1.00  1.24           N  
ATOM   5578  CA  THR A 371      -4.758   2.928 -37.718  1.00  1.24           C  
ATOM   5579  C   THR A 371      -4.017   1.782 -37.060  1.00  1.24           C  
ATOM   5580  O   THR A 371      -4.199   0.621 -37.424  1.00  1.24           O  
ATOM   5581  CB  THR A 371      -4.302   3.061 -39.189  1.00  1.24           C  
ATOM   5582  OG1 THR A 371      -2.879   3.231 -39.236  1.00  1.24           O  
ATOM   5583  CG2 THR A 371      -4.966   4.289 -39.835  1.00  1.24           C  
ATOM   5584  H   THR A 371      -3.803   4.793 -37.306  1.00  1.24           H  
ATOM   5585  HA  THR A 371      -5.825   2.706 -37.704  1.00  1.24           H  
ATOM   5586  HB  THR A 371      -4.573   2.170 -39.742  1.00  1.24           H  
ATOM   5587  HG1 THR A 371      -2.605   3.840 -38.525  1.00  1.24           H  
ATOM   5588 1HG2 THR A 371      -4.640   4.384 -40.867  1.00  1.24           H  
ATOM   5589 2HG2 THR A 371      -6.040   4.181 -39.812  1.00  1.24           H  
ATOM   5590 3HG2 THR A 371      -4.683   5.185 -39.282  1.00  1.24           H  
ATOM   5591  N   ASN A 372      -3.149   2.116 -36.098  1.00  1.27           N  
ATOM   5592  CA  ASN A 372      -2.365   1.113 -35.410  1.00  1.27           C  
ATOM   5593  C   ASN A 372      -3.112   0.572 -34.181  1.00  1.27           C  
ATOM   5594  O   ASN A 372      -2.617  -0.313 -33.484  1.00  1.27           O  
ATOM   5595  CB  ASN A 372      -1.033   1.699 -35.012  1.00  1.27           C  
ATOM   5596  CG  ASN A 372       0.042   0.665 -34.801  1.00  1.27           C  
ATOM   5597  OD1 ASN A 372       0.253  -0.218 -35.647  1.00  1.27           O  
ATOM   5598  ND2 ASN A 372       0.725   0.759 -33.704  1.00  1.27           N  
ATOM   5599  H   ASN A 372      -3.026   3.093 -35.822  1.00  1.27           H  
ATOM   5600  HA  ASN A 372      -2.198   0.277 -36.088  1.00  1.27           H  
ATOM   5601 1HB  ASN A 372      -0.706   2.411 -35.773  1.00  1.27           H  
ATOM   5602 2HB  ASN A 372      -1.162   2.262 -34.082  1.00  1.27           H  
ATOM   5603 1HD2 ASN A 372       1.453   0.107 -33.502  1.00  1.27           H  
ATOM   5604 2HD2 ASN A 372       0.486   1.479 -33.029  1.00  1.27           H  
ATOM   5605  N   LEU A 373      -4.312   1.097 -33.910  1.00  1.26           N  
ATOM   5606  CA  LEU A 373      -5.099   0.647 -32.769  1.00  1.26           C  
ATOM   5607  C   LEU A 373      -5.842  -0.615 -33.193  1.00  1.26           C  
ATOM   5608  O   LEU A 373      -6.387  -0.684 -34.295  1.00  1.26           O  
ATOM   5609  CB  LEU A 373      -6.015   1.778 -32.326  1.00  1.26           C  
ATOM   5610  CG  LEU A 373      -5.383   2.811 -31.413  1.00  1.26           C  
ATOM   5611  CD1 LEU A 373      -4.038   3.284 -32.011  1.00  1.26           C  
ATOM   5612  CD2 LEU A 373      -6.323   3.989 -31.279  1.00  1.26           C  
ATOM   5613  H   LEU A 373      -4.709   1.830 -34.502  1.00  1.26           H  
ATOM   5614  HA  LEU A 373      -4.428   0.399 -31.947  1.00  1.26           H  
ATOM   5615 1HB  LEU A 373      -6.400   2.288 -33.207  1.00  1.26           H  
ATOM   5616 2HB  LEU A 373      -6.843   1.349 -31.780  1.00  1.26           H  
ATOM   5617  HG  LEU A 373      -5.224   2.381 -30.446  1.00  1.26           H  
ATOM   5618 1HD1 LEU A 373      -3.595   4.021 -31.367  1.00  1.26           H  
ATOM   5619 2HD1 LEU A 373      -3.357   2.442 -32.095  1.00  1.26           H  
ATOM   5620 3HD1 LEU A 373      -4.197   3.712 -32.988  1.00  1.26           H  
ATOM   5621 1HD2 LEU A 373      -5.880   4.737 -30.620  1.00  1.26           H  
ATOM   5622 2HD2 LEU A 373      -6.492   4.425 -32.267  1.00  1.26           H  
ATOM   5623 3HD2 LEU A 373      -7.270   3.648 -30.864  1.00  1.26           H  
ATOM   5624  N   LEU A 374      -5.878  -1.619 -32.330  1.00  1.22           N  
ATOM   5625  CA  LEU A 374      -6.413  -2.906 -32.760  1.00  1.22           C  
ATOM   5626  C   LEU A 374      -7.859  -2.908 -33.332  1.00  1.22           C  
ATOM   5627  O   LEU A 374      -8.072  -3.545 -34.368  1.00  1.22           O  
ATOM   5628  CB  LEU A 374      -6.247  -3.904 -31.595  1.00  1.22           C  
ATOM   5629  CG  LEU A 374      -4.782  -4.252 -31.274  1.00  1.22           C  
ATOM   5630  CD1 LEU A 374      -4.711  -5.074 -29.996  1.00  1.22           C  
ATOM   5631  CD2 LEU A 374      -4.184  -4.989 -32.434  1.00  1.22           C  
ATOM   5632  H   LEU A 374      -5.464  -1.514 -31.415  1.00  1.22           H  
ATOM   5633  HA  LEU A 374      -5.761  -3.262 -33.560  1.00  1.22           H  
ATOM   5634 1HB  LEU A 374      -6.656  -3.521 -30.688  1.00  1.22           H  
ATOM   5635 2HB  LEU A 374      -6.766  -4.830 -31.848  1.00  1.22           H  
ATOM   5636  HG  LEU A 374      -4.222  -3.331 -31.110  1.00  1.22           H  
ATOM   5637 1HD1 LEU A 374      -3.668  -5.301 -29.769  1.00  1.22           H  
ATOM   5638 2HD1 LEU A 374      -5.145  -4.506 -29.172  1.00  1.22           H  
ATOM   5639 3HD1 LEU A 374      -5.265  -6.004 -30.129  1.00  1.22           H  
ATOM   5640 1HD2 LEU A 374      -3.141  -5.221 -32.224  1.00  1.22           H  
ATOM   5641 2HD2 LEU A 374      -4.734  -5.912 -32.611  1.00  1.22           H  
ATOM   5642 3HD2 LEU A 374      -4.242  -4.359 -33.309  1.00  1.22           H  
ATOM   5643  N   PRO A 375      -8.878  -2.233 -32.738  1.00  1.15           N  
ATOM   5644  CA  PRO A 375     -10.231  -2.154 -33.287  1.00  1.15           C  
ATOM   5645  C   PRO A 375     -10.286  -1.490 -34.664  1.00  1.15           C  
ATOM   5646  O   PRO A 375     -11.214  -1.728 -35.447  1.00  1.15           O  
ATOM   5647  CB  PRO A 375     -10.969  -1.297 -32.255  1.00  1.15           C  
ATOM   5648  CG  PRO A 375     -10.175  -1.458 -30.982  1.00  1.15           C  
ATOM   5649  CD  PRO A 375      -8.736  -1.550 -31.435  1.00  1.15           C  
ATOM   5650  HA  PRO A 375     -10.657  -3.165 -33.332  1.00  1.15           H  
ATOM   5651 1HB  PRO A 375     -11.009  -0.256 -32.600  1.00  1.15           H  
ATOM   5652 2HB  PRO A 375     -12.007  -1.642 -32.159  1.00  1.15           H  
ATOM   5653 1HG  PRO A 375     -10.347  -0.603 -30.318  1.00  1.15           H  
ATOM   5654 2HG  PRO A 375     -10.508  -2.354 -30.445  1.00  1.15           H  
ATOM   5655 1HD  PRO A 375      -8.326  -0.545 -31.567  1.00  1.15           H  
ATOM   5656 2HD  PRO A 375      -8.203  -2.117 -30.711  1.00  1.15           H  
ATOM   5657  N   GLN A 376      -9.277  -0.676 -34.971  1.00  1.05           N  
ATOM   5658  CA  GLN A 376      -9.248   0.056 -36.214  1.00  1.05           C  
ATOM   5659  C   GLN A 376      -8.601  -0.810 -37.254  1.00  1.05           C  
ATOM   5660  O   GLN A 376      -9.022  -0.833 -38.415  1.00  1.05           O  
ATOM   5661  CB  GLN A 376      -8.520   1.375 -36.005  1.00  1.05           C  
ATOM   5662  CG  GLN A 376      -9.336   2.454 -35.208  1.00  1.05           C  
ATOM   5663  CD  GLN A 376      -9.635   2.172 -33.736  1.00  1.05           C  
ATOM   5664  OE1 GLN A 376      -8.939   1.443 -33.047  1.00  1.05           O  
ATOM   5665  NE2 GLN A 376     -10.698   2.794 -33.233  1.00  1.05           N  
ATOM   5666  H   GLN A 376      -8.482  -0.550 -34.351  1.00  1.05           H  
ATOM   5667  HA  GLN A 376     -10.266   0.264 -36.525  1.00  1.05           H  
ATOM   5668 1HB  GLN A 376      -7.589   1.201 -35.469  1.00  1.05           H  
ATOM   5669 2HB  GLN A 376      -8.251   1.795 -36.968  1.00  1.05           H  
ATOM   5670 1HG  GLN A 376      -8.738   3.339 -35.197  1.00  1.05           H  
ATOM   5671 2HG  GLN A 376     -10.278   2.643 -35.717  1.00  1.05           H  
ATOM   5672 1HE2 GLN A 376     -10.941   2.658 -32.258  1.00  1.05           H  
ATOM   5673 2HE2 GLN A 376     -11.249   3.399 -33.822  1.00  1.05           H  
ATOM   5674  N   GLN A 377      -7.616  -1.597 -36.825  1.00  0.94           N  
ATOM   5675  CA  GLN A 377      -6.996  -2.501 -37.763  1.00  0.94           C  
ATOM   5676  C   GLN A 377      -8.072  -3.480 -38.190  1.00  0.94           C  
ATOM   5677  O   GLN A 377      -8.201  -3.783 -39.372  1.00  0.94           O  
ATOM   5678  CB  GLN A 377      -5.824  -3.264 -37.142  1.00  0.94           C  
ATOM   5679  CG  GLN A 377      -4.593  -2.427 -36.829  1.00  0.94           C  
ATOM   5680  CD  GLN A 377      -3.468  -3.262 -36.228  1.00  0.94           C  
ATOM   5681  OE1 GLN A 377      -3.701  -4.353 -35.704  1.00  0.94           O  
ATOM   5682  NE2 GLN A 377      -2.238  -2.771 -36.320  1.00  0.94           N  
ATOM   5683  H   GLN A 377      -7.287  -1.531 -35.863  1.00  0.94           H  
ATOM   5684  HA  GLN A 377      -6.651  -1.947 -38.633  1.00  0.94           H  
ATOM   5685 1HB  GLN A 377      -6.153  -3.712 -36.205  1.00  0.94           H  
ATOM   5686 2HB  GLN A 377      -5.534  -4.075 -37.801  1.00  0.94           H  
ATOM   5687 1HG  GLN A 377      -4.232  -1.967 -37.747  1.00  0.94           H  
ATOM   5688 2HG  GLN A 377      -4.865  -1.652 -36.111  1.00  0.94           H  
ATOM   5689 1HE2 GLN A 377      -1.463  -3.281 -35.945  1.00  0.94           H  
ATOM   5690 2HE2 GLN A 377      -2.080  -1.890 -36.768  1.00  0.94           H  
ATOM   5691  N   ALA A 378      -8.908  -3.912 -37.235  1.00  0.83           N  
ATOM   5692  CA  ALA A 378      -9.979  -4.844 -37.549  1.00  0.83           C  
ATOM   5693  C   ALA A 378     -10.940  -4.262 -38.584  1.00  0.83           C  
ATOM   5694  O   ALA A 378     -11.341  -4.950 -39.527  1.00  0.83           O  
ATOM   5695  CB  ALA A 378     -10.734  -5.189 -36.284  1.00  0.83           C  
ATOM   5696  H   ALA A 378      -8.752  -3.630 -36.265  1.00  0.83           H  
ATOM   5697  HA  ALA A 378      -9.532  -5.748 -37.963  1.00  0.83           H  
ATOM   5698 1HB  ALA A 378     -11.518  -5.907 -36.513  1.00  0.83           H  
ATOM   5699 2HB  ALA A 378     -10.043  -5.618 -35.558  1.00  0.83           H  
ATOM   5700 3HB  ALA A 378     -11.178  -4.288 -35.870  1.00  0.83           H  
ATOM   5701  N   CYS A 379     -11.272  -2.979 -38.446  1.00  0.75           N  
ATOM   5702  CA  CYS A 379     -12.167  -2.334 -39.397  1.00  0.75           C  
ATOM   5703  C   CYS A 379     -11.543  -2.249 -40.793  1.00  0.75           C  
ATOM   5704  O   CYS A 379     -12.197  -2.524 -41.808  1.00  0.75           O  
ATOM   5705  CB  CYS A 379     -12.504  -0.955 -38.887  1.00  0.75           C  
ATOM   5706  SG  CYS A 379     -13.551  -0.989 -37.409  1.00  0.75           S  
ATOM   5707  H   CYS A 379     -10.945  -2.450 -37.634  1.00  0.75           H  
ATOM   5708  HA  CYS A 379     -13.084  -2.919 -39.456  1.00  0.75           H  
ATOM   5709 1HB  CYS A 379     -11.585  -0.435 -38.635  1.00  0.75           H  
ATOM   5710 2HB  CYS A 379     -13.001  -0.376 -39.653  1.00  0.75           H  
ATOM   5711  HG  CYS A 379     -12.558  -1.341 -36.554  1.00  0.75           H  
ATOM   5712  N   LEU A 380     -10.258  -1.920 -40.841  1.00  0.70           N  
ATOM   5713  CA  LEU A 380      -9.553  -1.863 -42.111  1.00  0.70           C  
ATOM   5714  C   LEU A 380      -9.494  -3.262 -42.738  1.00  0.70           C  
ATOM   5715  O   LEU A 380      -9.645  -3.415 -43.956  1.00  0.70           O  
ATOM   5716  CB  LEU A 380      -8.155  -1.276 -41.898  1.00  0.70           C  
ATOM   5717  CG  LEU A 380      -8.087   0.246 -41.560  1.00  0.70           C  
ATOM   5718  CD1 LEU A 380      -6.685   0.620 -41.123  1.00  0.70           C  
ATOM   5719  CD2 LEU A 380      -8.435   1.049 -42.809  1.00  0.70           C  
ATOM   5720  H   LEU A 380      -9.765  -1.689 -39.976  1.00  0.70           H  
ATOM   5721  HA  LEU A 380     -10.103  -1.207 -42.783  1.00  0.70           H  
ATOM   5722 1HB  LEU A 380      -7.674  -1.821 -41.086  1.00  0.70           H  
ATOM   5723 2HB  LEU A 380      -7.587  -1.434 -42.799  1.00  0.70           H  
ATOM   5724  HG  LEU A 380      -8.782   0.480 -40.747  1.00  0.70           H  
ATOM   5725 1HD1 LEU A 380      -6.658   1.689 -40.898  1.00  0.70           H  
ATOM   5726 2HD1 LEU A 380      -6.417   0.054 -40.229  1.00  0.70           H  
ATOM   5727 3HD1 LEU A 380      -5.976   0.401 -41.920  1.00  0.70           H  
ATOM   5728 1HD2 LEU A 380      -8.369   2.102 -42.590  1.00  0.70           H  
ATOM   5729 2HD2 LEU A 380      -7.721   0.814 -43.598  1.00  0.70           H  
ATOM   5730 3HD2 LEU A 380      -9.444   0.802 -43.137  1.00  0.70           H  
ATOM   5731  N   GLN A 381      -9.338  -4.301 -41.900  1.00  0.67           N  
ATOM   5732  CA  GLN A 381      -9.314  -5.673 -42.399  1.00  0.67           C  
ATOM   5733  C   GLN A 381     -10.662  -6.039 -43.013  1.00  0.67           C  
ATOM   5734  O   GLN A 381     -10.699  -6.609 -44.104  1.00  0.67           O  
ATOM   5735  CB  GLN A 381      -8.953  -6.660 -41.280  1.00  0.67           C  
ATOM   5736  CG  GLN A 381      -7.510  -6.561 -40.834  1.00  0.67           C  
ATOM   5737  CD  GLN A 381      -7.178  -7.390 -39.607  1.00  0.67           C  
ATOM   5738  OE1 GLN A 381      -8.052  -7.902 -38.891  1.00  0.67           O  
ATOM   5739  NE2 GLN A 381      -5.881  -7.517 -39.350  1.00  0.67           N  
ATOM   5740  H   GLN A 381      -9.196  -4.130 -40.905  1.00  0.67           H  
ATOM   5741  HA  GLN A 381      -8.555  -5.745 -43.173  1.00  0.67           H  
ATOM   5742 1HB  GLN A 381      -9.582  -6.482 -40.420  1.00  0.67           H  
ATOM   5743 2HB  GLN A 381      -9.137  -7.677 -41.617  1.00  0.67           H  
ATOM   5744 1HG  GLN A 381      -6.889  -6.929 -41.649  1.00  0.67           H  
ATOM   5745 2HG  GLN A 381      -7.255  -5.535 -40.637  1.00  0.67           H  
ATOM   5746 1HE2 GLN A 381      -5.568  -8.039 -38.559  1.00  0.67           H  
ATOM   5747 2HE2 GLN A 381      -5.213  -7.054 -39.968  1.00  0.67           H  
ATOM   5748  N   MET A 382     -11.775  -5.607 -42.393  1.00  0.65           N  
ATOM   5749  CA  MET A 382     -13.107  -5.888 -42.946  1.00  0.65           C  
ATOM   5750  C   MET A 382     -13.240  -5.347 -44.353  1.00  0.65           C  
ATOM   5751  O   MET A 382     -13.838  -5.980 -45.227  1.00  0.65           O  
ATOM   5752  CB  MET A 382     -14.230  -5.231 -42.138  1.00  0.65           C  
ATOM   5753  CG  MET A 382     -14.544  -5.769 -40.789  1.00  0.65           C  
ATOM   5754  SD  MET A 382     -15.753  -4.695 -39.986  1.00  0.65           S  
ATOM   5755  CE  MET A 382     -17.154  -4.863 -41.110  1.00  0.65           C  
ATOM   5756  H   MET A 382     -11.685  -5.134 -41.491  1.00  0.65           H  
ATOM   5757  HA  MET A 382     -13.253  -6.966 -42.979  1.00  0.65           H  
ATOM   5758 1HB  MET A 382     -14.004  -4.179 -42.010  1.00  0.65           H  
ATOM   5759 2HB  MET A 382     -15.151  -5.276 -42.723  1.00  0.65           H  
ATOM   5760 1HG  MET A 382     -14.956  -6.773 -40.867  1.00  0.65           H  
ATOM   5761 2HG  MET A 382     -13.641  -5.803 -40.181  1.00  0.65           H  
ATOM   5762 1HE  MET A 382     -17.965  -4.245 -40.765  1.00  0.65           H  
ATOM   5763 2HE  MET A 382     -16.859  -4.537 -42.108  1.00  0.65           H  
ATOM   5764 3HE  MET A 382     -17.478  -5.903 -41.151  1.00  0.65           H  
ATOM   5765  N   LEU A 383     -12.659  -4.176 -44.577  1.00  0.65           N  
ATOM   5766  CA  LEU A 383     -12.741  -3.533 -45.870  1.00  0.65           C  
ATOM   5767  C   LEU A 383     -11.655  -3.967 -46.864  1.00  0.65           C  
ATOM   5768  O   LEU A 383     -11.647  -3.506 -48.005  1.00  0.65           O  
ATOM   5769  CB  LEU A 383     -12.712  -2.021 -45.670  1.00  0.65           C  
ATOM   5770  CG  LEU A 383     -13.893  -1.449 -44.918  1.00  0.65           C  
ATOM   5771  CD1 LEU A 383     -13.696   0.051 -44.745  1.00  0.65           C  
ATOM   5772  CD2 LEU A 383     -15.165  -1.795 -45.666  1.00  0.65           C  
ATOM   5773  H   LEU A 383     -12.193  -3.701 -43.799  1.00  0.65           H  
ATOM   5774  HA  LEU A 383     -13.705  -3.791 -46.300  1.00  0.65           H  
ATOM   5775 1HB  LEU A 383     -11.849  -1.792 -45.061  1.00  0.65           H  
ATOM   5776 2HB  LEU A 383     -12.612  -1.523 -46.629  1.00  0.65           H  
ATOM   5777  HG  LEU A 383     -13.939  -1.889 -43.914  1.00  0.65           H  
ATOM   5778 1HD1 LEU A 383     -14.529   0.475 -44.194  1.00  0.65           H  
ATOM   5779 2HD1 LEU A 383     -12.771   0.229 -44.193  1.00  0.65           H  
ATOM   5780 3HD1 LEU A 383     -13.637   0.519 -45.717  1.00  0.65           H  
ATOM   5781 1HD2 LEU A 383     -15.976  -1.399 -45.143  1.00  0.65           H  
ATOM   5782 2HD2 LEU A 383     -15.168  -1.395 -46.642  1.00  0.65           H  
ATOM   5783 3HD2 LEU A 383     -15.263  -2.879 -45.732  1.00  0.65           H  
ATOM   5784  N   GLY A 384     -10.718  -4.824 -46.438  1.00  0.67           N  
ATOM   5785  CA  GLY A 384      -9.645  -5.293 -47.314  1.00  0.67           C  
ATOM   5786  C   GLY A 384      -8.600  -4.221 -47.629  1.00  0.67           C  
ATOM   5787  O   GLY A 384      -7.954  -4.273 -48.677  1.00  0.67           O  
ATOM   5788  H   GLY A 384     -10.768  -5.207 -45.497  1.00  0.67           H  
ATOM   5789 1HA  GLY A 384      -9.158  -6.145 -46.840  1.00  0.67           H  
ATOM   5790 2HA  GLY A 384     -10.080  -5.657 -48.242  1.00  0.67           H  
ATOM   5791  N   VAL A 385      -8.459  -3.237 -46.748  1.00  0.69           N  
ATOM   5792  CA  VAL A 385      -7.565  -2.105 -46.976  1.00  0.69           C  
ATOM   5793  C   VAL A 385      -6.500  -1.873 -45.910  1.00  0.69           C  
ATOM   5794  O   VAL A 385      -6.025  -0.755 -45.754  1.00  0.69           O  
ATOM   5795  CB  VAL A 385      -8.409  -0.839 -47.076  1.00  0.69           C  
ATOM   5796  CG1 VAL A 385      -9.312  -0.859 -48.304  1.00  0.69           C  
ATOM   5797  CG2 VAL A 385      -9.195  -0.784 -45.866  1.00  0.69           C  
ATOM   5798  H   VAL A 385      -8.999  -3.269 -45.880  1.00  0.69           H  
ATOM   5799  HA  VAL A 385      -7.059  -2.265 -47.928  1.00  0.69           H  
ATOM   5800  HB  VAL A 385      -7.767   0.030 -47.154  1.00  0.69           H  
ATOM   5801 1HG1 VAL A 385      -9.911   0.044 -48.348  1.00  0.69           H  
ATOM   5802 2HG1 VAL A 385      -8.685  -0.923 -49.193  1.00  0.69           H  
ATOM   5803 3HG1 VAL A 385      -9.969  -1.713 -48.264  1.00  0.69           H  
ATOM   5804 1HG2 VAL A 385      -9.795   0.071 -45.870  1.00  0.69           H  
ATOM   5805 2HG2 VAL A 385      -9.807  -1.664 -45.826  1.00  0.69           H  
ATOM   5806 3HG2 VAL A 385      -8.538  -0.772 -45.018  1.00  0.69           H  
ATOM   5807  N   GLN A 386      -6.159  -2.878 -45.124  1.00  0.73           N  
ATOM   5808  CA  GLN A 386      -5.153  -2.639 -44.090  1.00  0.73           C  
ATOM   5809  C   GLN A 386      -3.748  -2.447 -44.642  1.00  0.73           C  
ATOM   5810  O   GLN A 386      -3.280  -3.250 -45.449  1.00  0.73           O  
ATOM   5811  CB  GLN A 386      -5.092  -3.801 -43.089  1.00  0.73           C  
ATOM   5812  CG  GLN A 386      -4.107  -3.551 -41.932  1.00  0.73           C  
ATOM   5813  CD  GLN A 386      -4.059  -4.672 -40.914  1.00  0.73           C  
ATOM   5814  OE1 GLN A 386      -4.508  -5.795 -41.172  1.00  0.73           O  
ATOM   5815  NE2 GLN A 386      -3.485  -4.377 -39.757  1.00  0.73           N  
ATOM   5816  H   GLN A 386      -6.569  -3.791 -45.261  1.00  0.73           H  
ATOM   5817  HA  GLN A 386      -5.419  -1.728 -43.558  1.00  0.73           H  
ATOM   5818 1HB  GLN A 386      -6.085  -3.968 -42.663  1.00  0.73           H  
ATOM   5819 2HB  GLN A 386      -4.795  -4.714 -43.603  1.00  0.73           H  
ATOM   5820 1HG  GLN A 386      -3.106  -3.452 -42.344  1.00  0.73           H  
ATOM   5821 2HG  GLN A 386      -4.395  -2.630 -41.421  1.00  0.73           H  
ATOM   5822 1HE2 GLN A 386      -3.399  -5.074 -39.042  1.00  0.73           H  
ATOM   5823 2HE2 GLN A 386      -3.113  -3.458 -39.615  1.00  0.73           H  
ATOM   5824  N   GLY A 387      -3.055  -1.424 -44.144  1.00  0.77           N  
ATOM   5825  CA  GLY A 387      -1.646  -1.214 -44.456  1.00  0.77           C  
ATOM   5826  C   GLY A 387      -1.337  -0.547 -45.790  1.00  0.77           C  
ATOM   5827  O   GLY A 387      -2.225  -0.246 -46.601  1.00  0.77           O  
ATOM   5828  H   GLY A 387      -3.516  -0.776 -43.518  1.00  0.77           H  
ATOM   5829 1HA  GLY A 387      -1.205  -0.618 -43.658  1.00  0.77           H  
ATOM   5830 2HA  GLY A 387      -1.139  -2.177 -44.424  1.00  0.77           H  
ATOM   5831  N   ALA A 388      -0.039  -0.326 -45.994  1.00  0.81           N  
ATOM   5832  CA  ALA A 388       0.503   0.286 -47.196  1.00  0.81           C  
ATOM   5833  C   ALA A 388       0.514  -0.690 -48.357  1.00  0.81           C  
ATOM   5834  O   ALA A 388       0.717  -1.888 -48.162  1.00  0.81           O  
ATOM   5835  CB  ALA A 388       1.925   0.755 -46.945  1.00  0.81           C  
ATOM   5836  H   ALA A 388       0.609  -0.603 -45.271  1.00  0.81           H  
ATOM   5837  HA  ALA A 388      -0.125   1.138 -47.457  1.00  0.81           H  
ATOM   5838 1HB  ALA A 388       2.308   1.233 -47.849  1.00  0.81           H  
ATOM   5839 2HB  ALA A 388       1.941   1.468 -46.126  1.00  0.81           H  
ATOM   5840 3HB  ALA A 388       2.549  -0.096 -46.692  1.00  0.81           H  
ATOM   5841  N   CYS A 389       0.360  -0.175 -49.564  1.00  0.84           N  
ATOM   5842  CA  CYS A 389       0.525  -0.990 -50.760  1.00  0.84           C  
ATOM   5843  C   CYS A 389       1.945  -0.814 -51.294  1.00  0.84           C  
ATOM   5844  O   CYS A 389       2.356   0.293 -51.611  1.00  0.84           O  
ATOM   5845  CB  CYS A 389      -0.502  -0.618 -51.811  1.00  0.84           C  
ATOM   5846  SG  CYS A 389      -0.362  -1.537 -53.345  1.00  0.84           S  
ATOM   5847  H   CYS A 389       0.157   0.812 -49.656  1.00  0.84           H  
ATOM   5848  HA  CYS A 389       0.376  -2.037 -50.496  1.00  0.84           H  
ATOM   5849 1HB  CYS A 389      -1.502  -0.785 -51.415  1.00  0.84           H  
ATOM   5850 2HB  CYS A 389      -0.430   0.425 -52.034  1.00  0.84           H  
ATOM   5851  HG  CYS A 389      -1.117  -0.683 -54.054  1.00  0.84           H  
ATOM   5852  N   LYS A 390       2.713  -1.894 -51.339  1.00  0.86           N  
ATOM   5853  CA  LYS A 390       4.120  -1.819 -51.740  1.00  0.86           C  
ATOM   5854  C   LYS A 390       4.333  -1.341 -53.184  1.00  0.86           C  
ATOM   5855  O   LYS A 390       5.198  -0.507 -53.447  1.00  0.86           O  
ATOM   5856  CB  LYS A 390       4.805  -3.178 -51.529  1.00  0.86           C  
ATOM   5857  CG  LYS A 390       6.330  -3.192 -51.800  1.00  0.86           C  
ATOM   5858  CD  LYS A 390       6.697  -3.715 -53.194  1.00  0.86           C  
ATOM   5859  CE  LYS A 390       6.499  -5.226 -53.322  1.00  0.86           C  
ATOM   5860  NZ  LYS A 390       6.840  -5.707 -54.695  1.00  0.86           N  
ATOM   5861  H   LYS A 390       2.320  -2.785 -51.068  1.00  0.86           H  
ATOM   5862  HA  LYS A 390       4.611  -1.096 -51.088  1.00  0.86           H  
ATOM   5863 1HB  LYS A 390       4.641  -3.514 -50.505  1.00  0.86           H  
ATOM   5864 2HB  LYS A 390       4.351  -3.916 -52.196  1.00  0.86           H  
ATOM   5865 1HG  LYS A 390       6.715  -2.177 -51.703  1.00  0.86           H  
ATOM   5866 2HG  LYS A 390       6.819  -3.816 -51.055  1.00  0.86           H  
ATOM   5867 1HD  LYS A 390       6.075  -3.225 -53.942  1.00  0.86           H  
ATOM   5868 2HD  LYS A 390       7.736  -3.478 -53.410  1.00  0.86           H  
ATOM   5869 1HE  LYS A 390       7.126  -5.740 -52.598  1.00  0.86           H  
ATOM   5870 2HE  LYS A 390       5.453  -5.464 -53.123  1.00  0.86           H  
ATOM   5871 1HZ  LYS A 390       6.684  -6.695 -54.767  1.00  0.86           H  
ATOM   5872 2HZ  LYS A 390       6.226  -5.212 -55.361  1.00  0.86           H  
ATOM   5873 3HZ  LYS A 390       7.797  -5.499 -54.909  1.00  0.86           H  
ATOM   5874  N   ASP A 391       3.553  -1.884 -54.121  1.00  0.87           N  
ATOM   5875  CA  ASP A 391       3.754  -1.599 -55.544  1.00  0.87           C  
ATOM   5876  C   ASP A 391       3.044  -0.335 -56.018  1.00  0.87           C  
ATOM   5877  O   ASP A 391       3.486   0.326 -56.958  1.00  0.87           O  
ATOM   5878  CB  ASP A 391       3.250  -2.779 -56.376  1.00  0.87           C  
ATOM   5879  CG  ASP A 391       4.031  -4.065 -56.112  1.00  0.87           C  
ATOM   5880  OD1 ASP A 391       5.238  -4.072 -56.265  1.00  0.87           O  
ATOM   5881  OD2 ASP A 391       3.425  -5.028 -55.720  1.00  0.87           O  
ATOM   5882  H   ASP A 391       2.835  -2.535 -53.841  1.00  0.87           H  
ATOM   5883  HA  ASP A 391       4.822  -1.472 -55.718  1.00  0.87           H  
ATOM   5884 1HB  ASP A 391       2.197  -2.954 -56.155  1.00  0.87           H  
ATOM   5885 2HB  ASP A 391       3.324  -2.531 -57.435  1.00  0.87           H  
ATOM   5886  N   ASN A 392       1.927  -0.029 -55.389  1.00  0.84           N  
ATOM   5887  CA  ASN A 392       1.104   1.116 -55.745  1.00  0.84           C  
ATOM   5888  C   ASN A 392       0.462   1.715 -54.504  1.00  0.84           C  
ATOM   5889  O   ASN A 392      -0.731   1.503 -54.281  1.00  0.84           O  
ATOM   5890  CB  ASN A 392       0.042   0.720 -56.745  1.00  0.84           C  
ATOM   5891  CG  ASN A 392      -0.768   1.896 -57.224  1.00  0.84           C  
ATOM   5892  OD1 ASN A 392      -0.453   3.058 -56.925  1.00  0.84           O  
ATOM   5893  ND2 ASN A 392      -1.804   1.614 -57.971  1.00  0.84           N  
ATOM   5894  H   ASN A 392       1.647  -0.616 -54.617  1.00  0.84           H  
ATOM   5895  HA  ASN A 392       1.732   1.868 -56.220  1.00  0.84           H  
ATOM   5896 1HB  ASN A 392       0.513   0.239 -57.605  1.00  0.84           H  
ATOM   5897 2HB  ASN A 392      -0.633  -0.007 -56.290  1.00  0.84           H  
ATOM   5898 1HD2 ASN A 392      -2.386   2.347 -58.322  1.00  0.84           H  
ATOM   5899 2HD2 ASN A 392      -2.022   0.663 -58.186  1.00  0.84           H  
ATOM   5900  N   PRO A 393       1.205   2.506 -53.711  1.00  0.80           N  
ATOM   5901  CA  PRO A 393       0.841   3.023 -52.399  1.00  0.80           C  
ATOM   5902  C   PRO A 393      -0.549   3.636 -52.289  1.00  0.80           C  
ATOM   5903  O   PRO A 393      -1.194   3.515 -51.256  1.00  0.80           O  
ATOM   5904  CB  PRO A 393       1.933   4.078 -52.171  1.00  0.80           C  
ATOM   5905  CG  PRO A 393       3.127   3.543 -52.918  1.00  0.80           C  
ATOM   5906  CD  PRO A 393       2.554   2.935 -54.164  1.00  0.80           C  
ATOM   5907  HA  PRO A 393       0.954   2.231 -51.652  1.00  0.80           H  
ATOM   5908 1HB  PRO A 393       1.598   5.047 -52.551  1.00  0.80           H  
ATOM   5909 2HB  PRO A 393       2.115   4.199 -51.085  1.00  0.80           H  
ATOM   5910 1HG  PRO A 393       3.854   4.341 -53.117  1.00  0.80           H  
ATOM   5911 2HG  PRO A 393       3.643   2.784 -52.299  1.00  0.80           H  
ATOM   5912 1HD  PRO A 393       2.484   3.678 -54.970  1.00  0.80           H  
ATOM   5913 2HD  PRO A 393       3.188   2.083 -54.428  1.00  0.80           H  
ATOM   5914  N   GLY A 394      -1.055   4.263 -53.336  1.00  0.76           N  
ATOM   5915  CA  GLY A 394      -2.366   4.885 -53.196  1.00  0.76           C  
ATOM   5916  C   GLY A 394      -3.557   3.955 -53.389  1.00  0.76           C  
ATOM   5917  O   GLY A 394      -4.687   4.363 -53.128  1.00  0.76           O  
ATOM   5918  H   GLY A 394      -0.550   4.331 -54.208  1.00  0.76           H  
ATOM   5919 1HA  GLY A 394      -2.442   5.335 -52.211  1.00  0.76           H  
ATOM   5920 2HA  GLY A 394      -2.440   5.706 -53.909  1.00  0.76           H  
ATOM   5921  N   GLU A 395      -3.343   2.703 -53.779  1.00  0.72           N  
ATOM   5922  CA  GLU A 395      -4.509   1.878 -54.087  1.00  0.72           C  
ATOM   5923  C   GLU A 395      -5.395   1.522 -52.897  1.00  0.72           C  
ATOM   5924  O   GLU A 395      -6.622   1.597 -53.008  1.00  0.72           O  
ATOM   5925  CB  GLU A 395      -4.088   0.577 -54.754  1.00  0.72           C  
ATOM   5926  CG  GLU A 395      -5.261  -0.285 -55.228  1.00  0.72           C  
ATOM   5927  CD  GLU A 395      -6.052   0.360 -56.366  1.00  0.72           C  
ATOM   5928  OE1 GLU A 395      -5.495   1.190 -57.051  1.00  0.72           O  
ATOM   5929  OE2 GLU A 395      -7.219   0.041 -56.530  1.00  0.72           O  
ATOM   5930  H   GLU A 395      -2.396   2.355 -53.926  1.00  0.72           H  
ATOM   5931  HA  GLU A 395      -5.118   2.432 -54.799  1.00  0.72           H  
ATOM   5932 1HB  GLU A 395      -3.450   0.794 -55.610  1.00  0.72           H  
ATOM   5933 2HB  GLU A 395      -3.495  -0.013 -54.050  1.00  0.72           H  
ATOM   5934 1HG  GLU A 395      -4.875  -1.245 -55.565  1.00  0.72           H  
ATOM   5935 2HG  GLU A 395      -5.926  -0.466 -54.382  1.00  0.72           H  
ATOM   5936  N   ASN A 396      -4.817   1.164 -51.754  1.00  0.68           N  
ATOM   5937  CA  ASN A 396      -5.678   0.750 -50.653  1.00  0.68           C  
ATOM   5938  C   ASN A 396      -6.511   1.945 -50.171  1.00  0.68           C  
ATOM   5939  O   ASN A 396      -7.713   1.831 -49.908  1.00  0.68           O  
ATOM   5940  CB  ASN A 396      -4.853   0.142 -49.539  1.00  0.68           C  
ATOM   5941  CG  ASN A 396      -4.259  -1.186 -49.897  1.00  0.68           C  
ATOM   5942  OD1 ASN A 396      -4.691  -1.831 -50.859  1.00  0.68           O  
ATOM   5943  ND2 ASN A 396      -3.287  -1.624 -49.134  1.00  0.68           N  
ATOM   5944  H   ASN A 396      -3.809   1.144 -51.675  1.00  0.68           H  
ATOM   5945  HA  ASN A 396      -6.376  -0.007 -51.019  1.00  0.68           H  
ATOM   5946 1HB  ASN A 396      -4.070   0.829 -49.211  1.00  0.68           H  
ATOM   5947 2HB  ASN A 396      -5.504  -0.054 -48.703  1.00  0.68           H  
ATOM   5948 1HD2 ASN A 396      -2.862  -2.510 -49.321  1.00  0.68           H  
ATOM   5949 2HD2 ASN A 396      -2.970  -1.081 -48.329  1.00  0.68           H  
ATOM   5950  N   ALA A 397      -5.862   3.107 -50.100  1.00  0.66           N  
ATOM   5951  CA  ALA A 397      -6.516   4.344 -49.697  1.00  0.66           C  
ATOM   5952  C   ALA A 397      -7.602   4.726 -50.697  1.00  0.66           C  
ATOM   5953  O   ALA A 397      -8.671   5.200 -50.309  1.00  0.66           O  
ATOM   5954  CB  ALA A 397      -5.487   5.431 -49.558  1.00  0.66           C  
ATOM   5955  H   ALA A 397      -4.882   3.130 -50.345  1.00  0.66           H  
ATOM   5956  HA  ALA A 397      -7.001   4.188 -48.735  1.00  0.66           H  
ATOM   5957 1HB  ALA A 397      -5.960   6.346 -49.245  1.00  0.66           H  
ATOM   5958 2HB  ALA A 397      -4.767   5.124 -48.817  1.00  0.66           H  
ATOM   5959 3HB  ALA A 397      -4.983   5.574 -50.507  1.00  0.66           H  
ATOM   5960  N   ARG A 398      -7.346   4.504 -51.991  1.00  0.64           N  
ATOM   5961  CA  ARG A 398      -8.358   4.792 -52.991  1.00  0.64           C  
ATOM   5962  C   ARG A 398      -9.562   3.887 -52.811  1.00  0.64           C  
ATOM   5963  O   ARG A 398     -10.701   4.335 -52.974  1.00  0.64           O  
ATOM   5964  CB  ARG A 398      -7.804   4.671 -54.394  1.00  0.64           C  
ATOM   5965  CG  ARG A 398      -6.885   5.810 -54.822  1.00  0.64           C  
ATOM   5966  CD  ARG A 398      -6.359   5.584 -56.170  1.00  0.64           C  
ATOM   5967  NE  ARG A 398      -5.419   6.605 -56.564  1.00  0.64           N  
ATOM   5968  CZ  ARG A 398      -4.888   6.723 -57.776  1.00  0.64           C  
ATOM   5969  NH1 ARG A 398      -5.219   5.911 -58.761  1.00  0.64           N  
ATOM   5970  NH2 ARG A 398      -4.029   7.673 -57.948  1.00  0.64           N  
ATOM   5971  H   ARG A 398      -6.442   4.145 -52.295  1.00  0.64           H  
ATOM   5972  HA  ARG A 398      -8.682   5.822 -52.858  1.00  0.64           H  
ATOM   5973 1HB  ARG A 398      -7.214   3.758 -54.455  1.00  0.64           H  
ATOM   5974 2HB  ARG A 398      -8.608   4.567 -55.100  1.00  0.64           H  
ATOM   5975 1HG  ARG A 398      -7.463   6.731 -54.845  1.00  0.64           H  
ATOM   5976 2HG  ARG A 398      -6.070   5.945 -54.138  1.00  0.64           H  
ATOM   5977 1HD  ARG A 398      -5.848   4.619 -56.196  1.00  0.64           H  
ATOM   5978 2HD  ARG A 398      -7.178   5.581 -56.885  1.00  0.64           H  
ATOM   5979  HE  ARG A 398      -5.084   7.288 -55.861  1.00  0.64           H  
ATOM   5980 1HH1 ARG A 398      -5.892   5.175 -58.604  1.00  0.64           H  
ATOM   5981 2HH1 ARG A 398      -4.799   6.026 -59.673  1.00  0.64           H  
ATOM   5982 1HH2 ARG A 398      -3.827   8.257 -57.119  1.00  0.64           H  
ATOM   5983 2HH2 ARG A 398      -3.596   7.807 -58.845  1.00  0.64           H  
ATOM   5984  N   GLN A 399      -9.337   2.626 -52.421  1.00  0.63           N  
ATOM   5985  CA  GLN A 399     -10.479   1.753 -52.199  1.00  0.63           C  
ATOM   5986  C   GLN A 399     -11.300   2.320 -51.044  1.00  0.63           C  
ATOM   5987  O   GLN A 399     -12.528   2.374 -51.132  1.00  0.63           O  
ATOM   5988  CB  GLN A 399     -10.040   0.313 -51.930  1.00  0.63           C  
ATOM   5989  CG  GLN A 399     -11.210  -0.686 -51.798  1.00  0.63           C  
ATOM   5990  CD  GLN A 399     -12.051  -0.866 -53.091  1.00  0.63           C  
ATOM   5991  OE1 GLN A 399     -11.537  -1.232 -54.162  1.00  0.63           O  
ATOM   5992  NE2 GLN A 399     -13.350  -0.612 -52.989  1.00  0.63           N  
ATOM   5993  H   GLN A 399      -8.381   2.276 -52.319  1.00  0.63           H  
ATOM   5994  HA  GLN A 399     -11.104   1.760 -53.088  1.00  0.63           H  
ATOM   5995 1HB  GLN A 399      -9.374  -0.018 -52.728  1.00  0.63           H  
ATOM   5996 2HB  GLN A 399      -9.472   0.291 -51.014  1.00  0.63           H  
ATOM   5997 1HG  GLN A 399     -10.815  -1.657 -51.500  1.00  0.63           H  
ATOM   5998 2HG  GLN A 399     -11.863  -0.311 -51.031  1.00  0.63           H  
ATOM   5999 1HE2 GLN A 399     -13.955  -0.720 -53.779  1.00  0.63           H  
ATOM   6000 2HE2 GLN A 399     -13.731  -0.333 -52.106  1.00  0.63           H  
ATOM   6001  N   LEU A 400     -10.641   2.829 -49.996  1.00  0.62           N  
ATOM   6002  CA  LEU A 400     -11.415   3.466 -48.936  1.00  0.62           C  
ATOM   6003  C   LEU A 400     -12.179   4.683 -49.421  1.00  0.62           C  
ATOM   6004  O   LEU A 400     -13.321   4.893 -49.023  1.00  0.62           O  
ATOM   6005  CB  LEU A 400     -10.560   3.884 -47.748  1.00  0.62           C  
ATOM   6006  CG  LEU A 400     -10.102   2.875 -46.805  1.00  0.62           C  
ATOM   6007  CD1 LEU A 400      -9.132   3.519 -45.853  1.00  0.62           C  
ATOM   6008  CD2 LEU A 400     -11.338   2.381 -46.046  1.00  0.62           C  
ATOM   6009  H   LEU A 400      -9.622   2.753 -49.946  1.00  0.62           H  
ATOM   6010  HA  LEU A 400     -12.134   2.743 -48.569  1.00  0.62           H  
ATOM   6011 1HB  LEU A 400      -9.655   4.290 -48.159  1.00  0.62           H  
ATOM   6012 2HB  LEU A 400     -11.077   4.662 -47.191  1.00  0.62           H  
ATOM   6013  HG  LEU A 400      -9.596   2.067 -47.315  1.00  0.62           H  
ATOM   6014 1HD1 LEU A 400      -8.800   2.790 -45.126  1.00  0.62           H  
ATOM   6015 2HD1 LEU A 400      -8.277   3.900 -46.407  1.00  0.62           H  
ATOM   6016 3HD1 LEU A 400      -9.615   4.342 -45.338  1.00  0.62           H  
ATOM   6017 1HD2 LEU A 400     -11.069   1.662 -45.295  1.00  0.62           H  
ATOM   6018 2HD2 LEU A 400     -11.816   3.228 -45.553  1.00  0.62           H  
ATOM   6019 3HD2 LEU A 400     -12.034   1.931 -46.753  1.00  0.62           H  
ATOM   6020  N   ALA A 401     -11.579   5.496 -50.283  1.00  0.62           N  
ATOM   6021  CA  ALA A 401     -12.291   6.674 -50.766  1.00  0.62           C  
ATOM   6022  C   ALA A 401     -13.552   6.273 -51.523  1.00  0.62           C  
ATOM   6023  O   ALA A 401     -14.606   6.907 -51.376  1.00  0.62           O  
ATOM   6024  CB  ALA A 401     -11.364   7.513 -51.618  1.00  0.62           C  
ATOM   6025  H   ALA A 401     -10.618   5.308 -50.574  1.00  0.62           H  
ATOM   6026  HA  ALA A 401     -12.615   7.249 -49.914  1.00  0.62           H  
ATOM   6027 1HB  ALA A 401     -11.879   8.406 -51.931  1.00  0.62           H  
ATOM   6028 2HB  ALA A 401     -10.489   7.794 -51.027  1.00  0.62           H  
ATOM   6029 3HB  ALA A 401     -11.045   6.939 -52.487  1.00  0.62           H  
ATOM   6030  N   ARG A 402     -13.456   5.187 -52.298  1.00  0.61           N  
ATOM   6031  CA  ARG A 402     -14.596   4.668 -53.043  1.00  0.61           C  
ATOM   6032  C   ARG A 402     -15.691   4.154 -52.087  1.00  0.61           C  
ATOM   6033  O   ARG A 402     -16.887   4.394 -52.301  1.00  0.61           O  
ATOM   6034  CB  ARG A 402     -14.139   3.561 -53.994  1.00  0.61           C  
ATOM   6035  CG  ARG A 402     -13.307   4.052 -55.221  1.00  0.61           C  
ATOM   6036  CD  ARG A 402     -13.150   2.986 -56.285  1.00  0.61           C  
ATOM   6037  NE  ARG A 402     -12.277   1.851 -55.895  1.00  0.61           N  
ATOM   6038  CZ  ARG A 402     -10.938   1.789 -56.120  1.00  0.61           C  
ATOM   6039  NH1 ARG A 402     -10.333   2.782 -56.720  1.00  0.61           N  
ATOM   6040  NH2 ARG A 402     -10.244   0.720 -55.754  1.00  0.61           N  
ATOM   6041  H   ARG A 402     -12.549   4.724 -52.389  1.00  0.61           H  
ATOM   6042  HA  ARG A 402     -15.013   5.478 -53.641  1.00  0.61           H  
ATOM   6043 1HB  ARG A 402     -13.524   2.849 -53.450  1.00  0.61           H  
ATOM   6044 2HB  ARG A 402     -15.006   3.023 -54.369  1.00  0.61           H  
ATOM   6045 1HG  ARG A 402     -13.793   4.914 -55.674  1.00  0.61           H  
ATOM   6046 2HG  ARG A 402     -12.316   4.343 -54.888  1.00  0.61           H  
ATOM   6047 1HD  ARG A 402     -14.133   2.583 -56.531  1.00  0.61           H  
ATOM   6048 2HD  ARG A 402     -12.729   3.446 -57.180  1.00  0.61           H  
ATOM   6049  HE  ARG A 402     -12.711   1.060 -55.440  1.00  0.61           H  
ATOM   6050 1HH1 ARG A 402     -10.864   3.587 -57.004  1.00  0.61           H  
ATOM   6051 2HH1 ARG A 402      -9.340   2.734 -56.902  1.00  0.61           H  
ATOM   6052 1HH2 ARG A 402     -10.716  -0.057 -55.285  1.00  0.61           H  
ATOM   6053 2HH2 ARG A 402      -9.228   0.650 -55.947  1.00  0.61           H  
ATOM   6054  N   ILE A 403     -15.262   3.496 -51.000  1.00  0.61           N  
ATOM   6055  CA  ILE A 403     -16.153   2.963 -49.969  1.00  0.61           C  
ATOM   6056  C   ILE A 403     -16.865   4.092 -49.244  1.00  0.61           C  
ATOM   6057  O   ILE A 403     -18.087   4.034 -49.039  1.00  0.61           O  
ATOM   6058  CB  ILE A 403     -15.353   2.084 -48.981  1.00  0.61           C  
ATOM   6059  CG1 ILE A 403     -14.882   0.800 -49.708  1.00  0.61           C  
ATOM   6060  CG2 ILE A 403     -16.208   1.741 -47.749  1.00  0.61           C  
ATOM   6061  CD1 ILE A 403     -13.808   0.031 -48.981  1.00  0.61           C  
ATOM   6062  H   ILE A 403     -14.261   3.323 -50.907  1.00  0.61           H  
ATOM   6063  HA  ILE A 403     -16.902   2.356 -50.439  1.00  0.61           H  
ATOM   6064  HB  ILE A 403     -14.473   2.618 -48.660  1.00  0.61           H  
ATOM   6065 1HG1 ILE A 403     -15.738   0.138 -49.806  1.00  0.61           H  
ATOM   6066 2HG1 ILE A 403     -14.533   1.057 -50.699  1.00  0.61           H  
ATOM   6067 1HG2 ILE A 403     -15.631   1.129 -47.064  1.00  0.61           H  
ATOM   6068 2HG2 ILE A 403     -16.513   2.660 -47.244  1.00  0.61           H  
ATOM   6069 3HG2 ILE A 403     -17.093   1.194 -48.068  1.00  0.61           H  
ATOM   6070 1HD1 ILE A 403     -13.560  -0.863 -49.536  1.00  0.61           H  
ATOM   6071 2HD1 ILE A 403     -12.922   0.641 -48.877  1.00  0.61           H  
ATOM   6072 3HD1 ILE A 403     -14.156  -0.230 -48.032  1.00  0.61           H  
ATOM   6073  N   VAL A 404     -16.124   5.137 -48.883  1.00  0.61           N  
ATOM   6074  CA  VAL A 404     -16.727   6.270 -48.214  1.00  0.61           C  
ATOM   6075  C   VAL A 404     -17.768   6.922 -49.105  1.00  0.61           C  
ATOM   6076  O   VAL A 404     -18.889   7.155 -48.663  1.00  0.61           O  
ATOM   6077  CB  VAL A 404     -15.658   7.305 -47.794  1.00  0.61           C  
ATOM   6078  CG1 VAL A 404     -16.317   8.572 -47.321  1.00  0.61           C  
ATOM   6079  CG2 VAL A 404     -14.835   6.746 -46.652  1.00  0.61           C  
ATOM   6080  H   VAL A 404     -15.123   5.130 -49.068  1.00  0.61           H  
ATOM   6081  HA  VAL A 404     -17.224   5.912 -47.317  1.00  0.61           H  
ATOM   6082  HB  VAL A 404     -15.018   7.534 -48.651  1.00  0.61           H  
ATOM   6083 1HG1 VAL A 404     -15.545   9.286 -47.030  1.00  0.61           H  
ATOM   6084 2HG1 VAL A 404     -16.918   8.995 -48.127  1.00  0.61           H  
ATOM   6085 3HG1 VAL A 404     -16.957   8.348 -46.465  1.00  0.61           H  
ATOM   6086 1HG2 VAL A 404     -14.100   7.460 -46.341  1.00  0.61           H  
ATOM   6087 2HG2 VAL A 404     -15.488   6.549 -45.828  1.00  0.61           H  
ATOM   6088 3HG2 VAL A 404     -14.345   5.827 -46.961  1.00  0.61           H  
ATOM   6089  N   CYS A 405     -17.452   7.164 -50.376  1.00  0.60           N  
ATOM   6090  CA  CYS A 405     -18.447   7.799 -51.232  1.00  0.60           C  
ATOM   6091  C   CYS A 405     -19.692   6.946 -51.345  1.00  0.60           C  
ATOM   6092  O   CYS A 405     -20.809   7.449 -51.183  1.00  0.60           O  
ATOM   6093  CB  CYS A 405     -17.897   8.057 -52.627  1.00  0.60           C  
ATOM   6094  SG  CYS A 405     -19.007   9.054 -53.768  1.00  0.60           S  
ATOM   6095  H   CYS A 405     -16.519   6.949 -50.735  1.00  0.60           H  
ATOM   6096  HA  CYS A 405     -18.733   8.740 -50.789  1.00  0.60           H  
ATOM   6097 1HB  CYS A 405     -16.970   8.584 -52.527  1.00  0.60           H  
ATOM   6098 2HB  CYS A 405     -17.672   7.104 -53.113  1.00  0.60           H  
ATOM   6099  N   GLY A 406     -19.519   5.648 -51.616  1.00  0.60           N  
ATOM   6100  CA  GLY A 406     -20.671   4.778 -51.774  1.00  0.60           C  
ATOM   6101  C   GLY A 406     -21.530   4.738 -50.514  1.00  0.60           C  
ATOM   6102  O   GLY A 406     -22.763   4.711 -50.603  1.00  0.60           O  
ATOM   6103  H   GLY A 406     -18.580   5.263 -51.738  1.00  0.60           H  
ATOM   6104 1HA  GLY A 406     -21.267   5.124 -52.617  1.00  0.60           H  
ATOM   6105 2HA  GLY A 406     -20.325   3.776 -52.015  1.00  0.60           H  
ATOM   6106  N   THR A 407     -20.881   4.754 -49.340  1.00  0.60           N  
ATOM   6107  CA  THR A 407     -21.584   4.701 -48.068  1.00  0.60           C  
ATOM   6108  C   THR A 407     -22.357   6.000 -47.867  1.00  0.60           C  
ATOM   6109  O   THR A 407     -23.516   5.978 -47.444  1.00  0.60           O  
ATOM   6110  CB  THR A 407     -20.615   4.489 -46.905  1.00  0.60           C  
ATOM   6111  OG1 THR A 407     -19.859   3.297 -47.136  1.00  0.60           O  
ATOM   6112  CG2 THR A 407     -21.424   4.261 -45.651  1.00  0.60           C  
ATOM   6113  H   THR A 407     -19.860   4.760 -49.329  1.00  0.60           H  
ATOM   6114  HA  THR A 407     -22.293   3.876 -48.090  1.00  0.60           H  
ATOM   6115  HB  THR A 407     -19.950   5.349 -46.804  1.00  0.60           H  
ATOM   6116  HG1 THR A 407     -19.301   3.438 -47.938  1.00  0.60           H  
ATOM   6117 1HG2 THR A 407     -20.777   4.083 -44.801  1.00  0.60           H  
ATOM   6118 2HG2 THR A 407     -22.044   5.125 -45.457  1.00  0.60           H  
ATOM   6119 3HG2 THR A 407     -22.056   3.391 -45.805  1.00  0.60           H  
ATOM   6120  N   VAL A 408     -21.723   7.134 -48.189  1.00  0.59           N  
ATOM   6121  CA  VAL A 408     -22.356   8.442 -48.082  1.00  0.59           C  
ATOM   6122  C   VAL A 408     -23.589   8.506 -48.951  1.00  0.59           C  
ATOM   6123  O   VAL A 408     -24.644   8.972 -48.513  1.00  0.59           O  
ATOM   6124  CB  VAL A 408     -21.367   9.568 -48.461  1.00  0.59           C  
ATOM   6125  CG1 VAL A 408     -22.081  10.893 -48.610  1.00  0.59           C  
ATOM   6126  CG2 VAL A 408     -20.331   9.716 -47.331  1.00  0.59           C  
ATOM   6127  H   VAL A 408     -20.757   7.087 -48.522  1.00  0.59           H  
ATOM   6128  HA  VAL A 408     -22.653   8.594 -47.047  1.00  0.59           H  
ATOM   6129  HB  VAL A 408     -20.875   9.324 -49.404  1.00  0.59           H  
ATOM   6130 1HG1 VAL A 408     -21.358  11.668 -48.866  1.00  0.59           H  
ATOM   6131 2HG1 VAL A 408     -22.817  10.812 -49.407  1.00  0.59           H  
ATOM   6132 3HG1 VAL A 408     -22.581  11.147 -47.689  1.00  0.59           H  
ATOM   6133 1HG2 VAL A 408     -19.636  10.498 -47.585  1.00  0.59           H  
ATOM   6134 2HG2 VAL A 408     -20.836   9.972 -46.414  1.00  0.59           H  
ATOM   6135 3HG2 VAL A 408     -19.794   8.792 -47.188  1.00  0.59           H  
ATOM   6136  N   MET A 409     -23.459   8.012 -50.180  1.00  0.59           N  
ATOM   6137  CA  MET A 409     -24.565   7.990 -51.111  1.00  0.59           C  
ATOM   6138  C   MET A 409     -25.711   7.141 -50.556  1.00  0.59           C  
ATOM   6139  O   MET A 409     -26.867   7.569 -50.588  1.00  0.59           O  
ATOM   6140  CB  MET A 409     -24.059   7.511 -52.461  1.00  0.59           C  
ATOM   6141  CG  MET A 409     -25.055   7.544 -53.559  1.00  0.59           C  
ATOM   6142  SD  MET A 409     -24.302   7.176 -55.141  1.00  0.59           S  
ATOM   6143  CE  MET A 409     -23.945   5.472 -54.940  1.00  0.59           C  
ATOM   6144  H   MET A 409     -22.551   7.657 -50.482  1.00  0.59           H  
ATOM   6145  HA  MET A 409     -24.936   9.009 -51.227  1.00  0.59           H  
ATOM   6146 1HB  MET A 409     -23.202   8.114 -52.753  1.00  0.59           H  
ATOM   6147 2HB  MET A 409     -23.706   6.484 -52.364  1.00  0.59           H  
ATOM   6148 1HG  MET A 409     -25.849   6.824 -53.368  1.00  0.59           H  
ATOM   6149 2HG  MET A 409     -25.479   8.538 -53.600  1.00  0.59           H  
ATOM   6150 1HE  MET A 409     -23.470   5.108 -55.833  1.00  0.59           H  
ATOM   6151 2HE  MET A 409     -23.277   5.337 -54.089  1.00  0.59           H  
ATOM   6152 3HE  MET A 409     -24.868   4.928 -54.766  1.00  0.59           H  
ATOM   6153  N   ALA A 410     -25.390   5.961 -49.999  1.00  0.60           N  
ATOM   6154  CA  ALA A 410     -26.403   5.095 -49.391  1.00  0.60           C  
ATOM   6155  C   ALA A 410     -27.108   5.803 -48.238  1.00  0.60           C  
ATOM   6156  O   ALA A 410     -28.338   5.782 -48.115  1.00  0.60           O  
ATOM   6157  CB  ALA A 410     -25.743   3.831 -48.857  1.00  0.60           C  
ATOM   6158  H   ALA A 410     -24.420   5.642 -50.020  1.00  0.60           H  
ATOM   6159  HA  ALA A 410     -27.143   4.844 -50.147  1.00  0.60           H  
ATOM   6160 1HB  ALA A 410     -26.484   3.201 -48.415  1.00  0.60           H  
ATOM   6161 2HB  ALA A 410     -25.238   3.299 -49.656  1.00  0.60           H  
ATOM   6162 3HB  ALA A 410     -25.014   4.094 -48.103  1.00  0.60           H  
ATOM   6163  N   GLY A 411     -26.334   6.519 -47.439  1.00  0.60           N  
ATOM   6164  CA  GLY A 411     -26.859   7.255 -46.307  1.00  0.60           C  
ATOM   6165  C   GLY A 411     -27.900   8.252 -46.737  1.00  0.60           C  
ATOM   6166  O   GLY A 411     -29.005   8.309 -46.184  1.00  0.60           O  
ATOM   6167  H   GLY A 411     -25.326   6.512 -47.589  1.00  0.60           H  
ATOM   6168 1HA  GLY A 411     -27.270   6.582 -45.565  1.00  0.60           H  
ATOM   6169 2HA  GLY A 411     -26.046   7.788 -45.848  1.00  0.60           H  
ATOM   6170  N   GLU A 412     -27.532   9.066 -47.711  1.00  0.61           N  
ATOM   6171  CA  GLU A 412     -28.418  10.104 -48.182  1.00  0.61           C  
ATOM   6172  C   GLU A 412     -29.618   9.519 -48.925  1.00  0.61           C  
ATOM   6173  O   GLU A 412     -30.725  10.028 -48.781  1.00  0.61           O  
ATOM   6174  CB  GLU A 412     -27.645  11.091 -49.026  1.00  0.61           C  
ATOM   6175  CG  GLU A 412     -28.397  12.411 -49.271  1.00  0.61           C  
ATOM   6176  CD  GLU A 412     -28.664  13.144 -47.953  1.00  0.61           C  
ATOM   6177  OE1 GLU A 412     -28.053  12.789 -46.974  1.00  0.61           O  
ATOM   6178  OE2 GLU A 412     -29.444  14.069 -47.930  1.00  0.61           O  
ATOM   6179  H   GLU A 412     -26.598   8.964 -48.119  1.00  0.61           H  
ATOM   6180  HA  GLU A 412     -28.792  10.643 -47.315  1.00  0.61           H  
ATOM   6181 1HB  GLU A 412     -26.734  11.306 -48.507  1.00  0.61           H  
ATOM   6182 2HB  GLU A 412     -27.388  10.642 -49.990  1.00  0.61           H  
ATOM   6183 1HG  GLU A 412     -27.808  13.053 -49.928  1.00  0.61           H  
ATOM   6184 2HG  GLU A 412     -29.329  12.213 -49.748  1.00  0.61           H  
ATOM   6185  N   LEU A 413     -29.426   8.432 -49.685  1.00  0.61           N  
ATOM   6186  CA  LEU A 413     -30.535   7.806 -50.408  1.00  0.61           C  
ATOM   6187  C   LEU A 413     -31.640   7.499 -49.399  1.00  0.61           C  
ATOM   6188  O   LEU A 413     -32.816   7.823 -49.604  1.00  0.61           O  
ATOM   6189  CB  LEU A 413     -30.064   6.489 -51.053  1.00  0.61           C  
ATOM   6190  CG  LEU A 413     -31.077   5.692 -51.874  1.00  0.61           C  
ATOM   6191  CD1 LEU A 413     -31.476   6.477 -53.104  1.00  0.61           C  
ATOM   6192  CD2 LEU A 413     -30.468   4.376 -52.275  1.00  0.61           C  
ATOM   6193  H   LEU A 413     -28.489   8.044 -49.792  1.00  0.61           H  
ATOM   6194  HA  LEU A 413     -30.907   8.481 -51.165  1.00  0.61           H  
ATOM   6195 1HB  LEU A 413     -29.212   6.702 -51.688  1.00  0.61           H  
ATOM   6196 2HB  LEU A 413     -29.718   5.830 -50.263  1.00  0.61           H  
ATOM   6197  HG  LEU A 413     -31.964   5.525 -51.269  1.00  0.61           H  
ATOM   6198 1HD1 LEU A 413     -32.216   5.916 -53.681  1.00  0.61           H  
ATOM   6199 2HD1 LEU A 413     -31.885   7.416 -52.801  1.00  0.61           H  
ATOM   6200 3HD1 LEU A 413     -30.599   6.650 -53.719  1.00  0.61           H  
ATOM   6201 1HD2 LEU A 413     -31.186   3.804 -52.852  1.00  0.61           H  
ATOM   6202 2HD2 LEU A 413     -29.584   4.569 -52.881  1.00  0.61           H  
ATOM   6203 3HD2 LEU A 413     -30.183   3.817 -51.384  1.00  0.61           H  
ATOM   6204  N   SER A 414     -31.227   6.872 -48.297  1.00  0.62           N  
ATOM   6205  CA  SER A 414     -32.104   6.484 -47.211  1.00  0.62           C  
ATOM   6206  C   SER A 414     -32.747   7.683 -46.519  1.00  0.62           C  
ATOM   6207  O   SER A 414     -33.956   7.685 -46.279  1.00  0.62           O  
ATOM   6208  CB  SER A 414     -31.318   5.682 -46.228  1.00  0.62           C  
ATOM   6209  OG  SER A 414     -32.110   5.250 -45.178  1.00  0.62           O  
ATOM   6210  H   SER A 414     -30.235   6.641 -48.211  1.00  0.62           H  
ATOM   6211  HA  SER A 414     -32.894   5.858 -47.618  1.00  0.62           H  
ATOM   6212 1HB  SER A 414     -30.890   4.833 -46.733  1.00  0.62           H  
ATOM   6213 2HB  SER A 414     -30.493   6.274 -45.844  1.00  0.62           H  
ATOM   6214  HG  SER A 414     -31.533   4.636 -44.698  1.00  0.62           H  
ATOM   6215  N   LEU A 415     -31.958   8.713 -46.202  1.00  0.64           N  
ATOM   6216  CA  LEU A 415     -32.529   9.902 -45.578  1.00  0.64           C  
ATOM   6217  C   LEU A 415     -33.588  10.532 -46.438  1.00  0.64           C  
ATOM   6218  O   LEU A 415     -34.665  10.874 -45.952  1.00  0.64           O  
ATOM   6219  CB  LEU A 415     -31.493  10.960 -45.279  1.00  0.64           C  
ATOM   6220  CG  LEU A 415     -32.102  12.254 -44.738  1.00  0.64           C  
ATOM   6221  CD1 LEU A 415     -32.810  11.975 -43.422  1.00  0.64           C  
ATOM   6222  CD2 LEU A 415     -31.036  13.302 -44.589  1.00  0.64           C  
ATOM   6223  H   LEU A 415     -30.954   8.664 -46.389  1.00  0.64           H  
ATOM   6224  HA  LEU A 415     -32.987   9.597 -44.639  1.00  0.64           H  
ATOM   6225 1HB  LEU A 415     -30.861  10.560 -44.544  1.00  0.64           H  
ATOM   6226 2HB  LEU A 415     -30.915  11.183 -46.180  1.00  0.64           H  
ATOM   6227  HG  LEU A 415     -32.838  12.605 -45.443  1.00  0.64           H  
ATOM   6228 1HD1 LEU A 415     -33.267  12.894 -43.057  1.00  0.64           H  
ATOM   6229 2HD1 LEU A 415     -33.583  11.225 -43.580  1.00  0.64           H  
ATOM   6230 3HD1 LEU A 415     -32.094  11.610 -42.692  1.00  0.64           H  
ATOM   6231 1HD2 LEU A 415     -31.483  14.227 -44.230  1.00  0.64           H  
ATOM   6232 2HD2 LEU A 415     -30.280  12.976 -43.888  1.00  0.64           H  
ATOM   6233 3HD2 LEU A 415     -30.576  13.472 -45.567  1.00  0.64           H  
ATOM   6234  N   MET A 416     -33.289  10.708 -47.717  1.00  0.65           N  
ATOM   6235  CA  MET A 416     -34.228  11.342 -48.614  1.00  0.65           C  
ATOM   6236  C   MET A 416     -35.497  10.529 -48.657  1.00  0.65           C  
ATOM   6237  O   MET A 416     -36.591  11.090 -48.666  1.00  0.65           O  
ATOM   6238  CB  MET A 416     -33.607  11.447 -49.988  1.00  0.65           C  
ATOM   6239  CG  MET A 416     -32.510  12.447 -50.061  1.00  0.65           C  
ATOM   6240  SD  MET A 416     -31.916  12.697 -51.696  1.00  0.65           S  
ATOM   6241  CE  MET A 416     -31.048  11.206 -52.068  1.00  0.65           C  
ATOM   6242  H   MET A 416     -32.379  10.409 -48.071  1.00  0.65           H  
ATOM   6243  HA  MET A 416     -34.463  12.333 -48.240  1.00  0.65           H  
ATOM   6244 1HB  MET A 416     -33.190  10.478 -50.272  1.00  0.65           H  
ATOM   6245 2HB  MET A 416     -34.370  11.710 -50.724  1.00  0.65           H  
ATOM   6246 1HG  MET A 416     -32.883  13.402 -49.690  1.00  0.65           H  
ATOM   6247 2HG  MET A 416     -31.685  12.152 -49.428  1.00  0.65           H  
ATOM   6248 1HE  MET A 416     -30.622  11.286 -53.059  1.00  0.65           H  
ATOM   6249 2HE  MET A 416     -30.256  11.045 -51.359  1.00  0.65           H  
ATOM   6250 3HE  MET A 416     -31.746  10.380 -52.025  1.00  0.65           H  
ATOM   6251  N   ALA A 417     -35.364   9.204 -48.631  1.00  0.67           N  
ATOM   6252  CA  ALA A 417     -36.529   8.353 -48.602  1.00  0.67           C  
ATOM   6253  C   ALA A 417     -37.348   8.587 -47.346  1.00  0.67           C  
ATOM   6254  O   ALA A 417     -38.573   8.690 -47.398  1.00  0.67           O  
ATOM   6255  CB  ALA A 417     -36.106   6.918 -48.642  1.00  0.67           C  
ATOM   6256  H   ALA A 417     -34.437   8.776 -48.658  1.00  0.67           H  
ATOM   6257  HA  ALA A 417     -37.145   8.585 -49.465  1.00  0.67           H  
ATOM   6258 1HB  ALA A 417     -36.997   6.311 -48.627  1.00  0.67           H  
ATOM   6259 2HB  ALA A 417     -35.534   6.742 -49.547  1.00  0.67           H  
ATOM   6260 3HB  ALA A 417     -35.503   6.676 -47.789  1.00  0.67           H  
ATOM   6261  N   ALA A 418     -36.673   8.724 -46.202  1.00  0.71           N  
ATOM   6262  CA  ALA A 418     -37.388   8.962 -44.960  1.00  0.71           C  
ATOM   6263  C   ALA A 418     -38.132  10.286 -45.026  1.00  0.71           C  
ATOM   6264  O   ALA A 418     -39.306  10.378 -44.660  1.00  0.71           O  
ATOM   6265  CB  ALA A 418     -36.412   8.969 -43.791  1.00  0.71           C  
ATOM   6266  H   ALA A 418     -35.656   8.625 -46.198  1.00  0.71           H  
ATOM   6267  HA  ALA A 418     -38.117   8.163 -44.821  1.00  0.71           H  
ATOM   6268 1HB  ALA A 418     -36.964   9.128 -42.862  1.00  0.71           H  
ATOM   6269 2HB  ALA A 418     -35.894   8.012 -43.751  1.00  0.71           H  
ATOM   6270 3HB  ALA A 418     -35.688   9.766 -43.925  1.00  0.71           H  
ATOM   6271  N   LEU A 419     -37.467  11.302 -45.566  1.00  0.77           N  
ATOM   6272  CA  LEU A 419     -38.053  12.626 -45.663  1.00  0.77           C  
ATOM   6273  C   LEU A 419     -39.239  12.625 -46.616  1.00  0.77           C  
ATOM   6274  O   LEU A 419     -40.268  13.243 -46.337  1.00  0.77           O  
ATOM   6275  CB  LEU A 419     -36.983  13.602 -46.142  1.00  0.77           C  
ATOM   6276  CG  LEU A 419     -35.834  13.865 -45.154  1.00  0.77           C  
ATOM   6277  CD1 LEU A 419     -34.751  14.671 -45.843  1.00  0.77           C  
ATOM   6278  CD2 LEU A 419     -36.358  14.588 -43.948  1.00  0.77           C  
ATOM   6279  H   LEU A 419     -36.506  11.154 -45.874  1.00  0.77           H  
ATOM   6280  HA  LEU A 419     -38.398  12.925 -44.675  1.00  0.77           H  
ATOM   6281 1HB  LEU A 419     -36.540  13.186 -47.037  1.00  0.77           H  
ATOM   6282 2HB  LEU A 419     -37.451  14.549 -46.396  1.00  0.77           H  
ATOM   6283  HG  LEU A 419     -35.408  12.921 -44.841  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 419     -33.933  14.845 -45.148  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 419     -34.382  14.124 -46.706  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 419     -35.148  15.606 -46.158  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 419     -35.539  14.763 -43.248  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 419     -36.787  15.541 -44.252  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 419     -37.124  13.980 -43.466  1.00  0.77           H  
ATOM   6290  N   ALA A 420     -39.106  11.899 -47.729  1.00  0.89           N  
ATOM   6291  CA  ALA A 420     -40.162  11.786 -48.722  1.00  0.89           C  
ATOM   6292  C   ALA A 420     -41.377  11.064 -48.156  1.00  0.89           C  
ATOM   6293  O   ALA A 420     -42.516  11.498 -48.343  1.00  0.89           O  
ATOM   6294  CB  ALA A 420     -39.627  11.044 -49.931  1.00  0.89           C  
ATOM   6295  H   ALA A 420     -38.226  11.424 -47.906  1.00  0.89           H  
ATOM   6296  HA  ALA A 420     -40.475  12.786 -49.009  1.00  0.89           H  
ATOM   6297 1HB  ALA A 420     -40.398  10.968 -50.686  1.00  0.89           H  
ATOM   6298 2HB  ALA A 420     -38.770  11.574 -50.341  1.00  0.89           H  
ATOM   6299 3HB  ALA A 420     -39.318  10.043 -49.634  1.00  0.89           H  
ATOM   6300  N   ALA A 421     -41.128   9.961 -47.442  1.00  1.07           N  
ATOM   6301  CA  ALA A 421     -42.175   9.177 -46.800  1.00  1.07           C  
ATOM   6302  C   ALA A 421     -42.865   9.978 -45.700  1.00  1.07           C  
ATOM   6303  O   ALA A 421     -44.071   9.851 -45.478  1.00  1.07           O  
ATOM   6304  CB  ALA A 421     -41.590   7.898 -46.222  1.00  1.07           C  
ATOM   6305  H   ALA A 421     -40.166   9.637 -47.346  1.00  1.07           H  
ATOM   6306  HA  ALA A 421     -42.919   8.923 -47.554  1.00  1.07           H  
ATOM   6307 1HB  ALA A 421     -42.378   7.304 -45.765  1.00  1.07           H  
ATOM   6308 2HB  ALA A 421     -41.117   7.322 -47.025  1.00  1.07           H  
ATOM   6309 3HB  ALA A 421     -40.839   8.149 -45.468  1.00  1.07           H  
ATOM   6310  N   GLY A 422     -42.069  10.787 -44.993  1.00  1.31           N  
ATOM   6311  CA  GLY A 422     -42.494  11.599 -43.863  1.00  1.31           C  
ATOM   6312  C   GLY A 422     -42.233  10.877 -42.540  1.00  1.31           C  
ATOM   6313  O   GLY A 422     -42.332  11.477 -41.465  1.00  1.31           O  
ATOM   6314  H   GLY A 422     -41.078  10.821 -45.223  1.00  1.31           H  
ATOM   6315 1HA  GLY A 422     -41.949  12.544 -43.883  1.00  1.31           H  
ATOM   6316 2HA  GLY A 422     -43.553  11.831 -43.956  1.00  1.31           H  
ATOM   6317  N   HIS A 423     -41.909   9.588 -42.642  1.00  1.62           N  
ATOM   6318  CA  HIS A 423     -41.642   8.720 -41.507  1.00  1.62           C  
ATOM   6319  C   HIS A 423     -40.431   7.824 -41.762  1.00  1.62           C  
ATOM   6320  O   HIS A 423     -39.325   8.097 -41.294  1.00  1.62           O  
ATOM   6321  OXT HIS A 423     -40.579   6.792 -42.416  1.00  1.62           O  
ATOM   6322  CB  HIS A 423     -42.869   7.845 -41.211  1.00  1.62           C  
ATOM   6323  CG  HIS A 423     -44.119   8.624 -40.888  1.00  1.62           C  
ATOM   6324  ND1 HIS A 423     -44.372   9.139 -39.633  1.00  1.62           N  
ATOM   6325  CD2 HIS A 423     -45.178   8.976 -41.658  1.00  1.62           C  
ATOM   6326  CE1 HIS A 423     -45.531   9.773 -39.644  1.00  1.62           C  
ATOM   6327  NE2 HIS A 423     -46.043   9.687 -40.858  1.00  1.62           N  
ATOM   6328  H   HIS A 423     -41.846   9.204 -43.573  1.00  1.62           H  
ATOM   6329  HA  HIS A 423     -41.428   9.324 -40.625  1.00  1.62           H  
ATOM   6330 1HB  HIS A 423     -43.078   7.213 -42.075  1.00  1.62           H  
ATOM   6331 2HB  HIS A 423     -42.651   7.188 -40.370  1.00  1.62           H  
ATOM   6332  HD1 HIS A 423     -43.778   9.064 -38.831  1.00  1.62           H  
ATOM   6333  HD2 HIS A 423     -45.421   8.799 -42.709  1.00  1.62           H  
ATOM   6334  HE1 HIS A 423     -45.909  10.253 -38.741  1.00  1.62           H  
TER    6335
ENDMDL

REMARK ID 698413 MODEL 4 8pkn
PFRMAT TS
TARGET 8pkn
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   PRO A   1       2.190  -1.895  -1.840  1.00  1.86           N  
ATOM      2  CA  PRO A   1       2.424  -0.657  -2.565  1.00  1.86           C  
ATOM      3  C   PRO A   1       2.569   0.523  -1.619  1.00  1.86           C  
ATOM      4  O   PRO A   1       2.080   0.496  -0.490  1.00  1.86           O  
ATOM      5  CB  PRO A   1       1.169  -0.530  -3.422  1.00  1.86           C  
ATOM      6  CG  PRO A   1       0.089  -1.105  -2.563  1.00  1.86           C  
ATOM      7  CD  PRO A   1       0.759  -2.245  -1.810  1.00  1.86           C  
ATOM      8  HA  PRO A   1       3.323  -0.766  -3.190  1.00  1.86           H  
ATOM      9 1HB  PRO A   1       0.995   0.531  -3.671  1.00  1.86           H  
ATOM     10 2HB  PRO A   1       1.301  -1.068  -4.371  1.00  1.86           H  
ATOM     11 1HG  PRO A   1      -0.305  -0.329  -1.890  1.00  1.86           H  
ATOM     12 2HG  PRO A   1      -0.751  -1.443  -3.186  1.00  1.86           H  
ATOM     13 1HD  PRO A   1       0.407  -2.279  -0.769  1.00  1.86           H  
ATOM     14 2HD  PRO A   1       0.597  -3.202  -2.326  1.00  1.86           H  
ATOM     15 1H   PRO A   1       2.529  -1.686  -0.921  1.00  1.86           H  
ATOM     16 2H   PRO A   1       2.737  -2.573  -2.278  1.00  1.86           H  
ATOM     17  N   ARG A   2       3.248   1.563  -2.081  1.00  1.43           N  
ATOM     18  CA  ARG A   2       3.440   2.762  -1.271  1.00  1.43           C  
ATOM     19  C   ARG A   2       2.210   3.653  -1.303  1.00  1.43           C  
ATOM     20  O   ARG A   2       1.530   3.744  -2.326  1.00  1.43           O  
ATOM     21  CB  ARG A   2       4.625   3.570  -1.779  1.00  1.43           C  
ATOM     22  CG  ARG A   2       5.989   2.904  -1.631  1.00  1.43           C  
ATOM     23  CD  ARG A   2       7.081   3.770  -2.173  1.00  1.43           C  
ATOM     24  NE  ARG A   2       8.394   3.146  -2.054  1.00  1.43           N  
ATOM     25  CZ  ARG A   2       9.537   3.657  -2.562  1.00  1.43           C  
ATOM     26  NH1 ARG A   2       9.516   4.796  -3.223  1.00  1.43           N  
ATOM     27  NH2 ARG A   2      10.680   3.012  -2.396  1.00  1.43           N  
ATOM     28  H   ARG A   2       3.637   1.536  -3.012  1.00  1.43           H  
ATOM     29  HA  ARG A   2       3.629   2.462  -0.240  1.00  1.43           H  
ATOM     30 1HB  ARG A   2       4.480   3.793  -2.835  1.00  1.43           H  
ATOM     31 2HB  ARG A   2       4.659   4.526  -1.251  1.00  1.43           H  
ATOM     32 1HG  ARG A   2       6.188   2.717  -0.575  1.00  1.43           H  
ATOM     33 2HG  ARG A   2       5.995   1.959  -2.175  1.00  1.43           H  
ATOM     34 1HD  ARG A   2       6.895   3.969  -3.228  1.00  1.43           H  
ATOM     35 2HD  ARG A   2       7.101   4.712  -1.625  1.00  1.43           H  
ATOM     36  HE  ARG A   2       8.454   2.269  -1.553  1.00  1.43           H  
ATOM     37 1HH1 ARG A   2       8.645   5.291  -3.354  1.00  1.43           H  
ATOM     38 2HH1 ARG A   2      10.371   5.177  -3.604  1.00  1.43           H  
ATOM     39 1HH2 ARG A   2      10.698   2.138  -1.889  1.00  1.43           H  
ATOM     40 2HH2 ARG A   2      11.534   3.394  -2.775  1.00  1.43           H  
ATOM     41  N   GLU A   3       1.950   4.343  -0.200  1.00  1.09           N  
ATOM     42  CA  GLU A   3       0.893   5.339  -0.175  1.00  1.09           C  
ATOM     43  C   GLU A   3       1.381   6.508  -1.035  1.00  1.09           C  
ATOM     44  O   GLU A   3       2.545   6.885  -0.898  1.00  1.09           O  
ATOM     45  CB  GLU A   3       0.627   5.796   1.265  1.00  1.09           C  
ATOM     46  CG  GLU A   3      -0.548   6.749   1.446  1.00  1.09           C  
ATOM     47  CD  GLU A   3      -0.792   7.120   2.888  1.00  1.09           C  
ATOM     48  OE1 GLU A   3      -0.021   6.714   3.725  1.00  1.09           O  
ATOM     49  OE2 GLU A   3      -1.759   7.796   3.155  1.00  1.09           O  
ATOM     50  H   GLU A   3       2.515   4.194   0.624  1.00  1.09           H  
ATOM     51  HA  GLU A   3      -0.005   4.891  -0.586  1.00  1.09           H  
ATOM     52 1HB  GLU A   3       0.446   4.924   1.893  1.00  1.09           H  
ATOM     53 2HB  GLU A   3       1.516   6.295   1.651  1.00  1.09           H  
ATOM     54 1HG  GLU A   3      -0.363   7.660   0.871  1.00  1.09           H  
ATOM     55 2HG  GLU A   3      -1.444   6.277   1.052  1.00  1.09           H  
ATOM     56  N   PRO A   4       0.579   7.064  -1.955  1.00  0.85           N  
ATOM     57  CA  PRO A   4       0.960   8.176  -2.801  1.00  0.85           C  
ATOM     58  C   PRO A   4       1.123   9.482  -2.036  1.00  0.85           C  
ATOM     59  O   PRO A   4       0.421   9.741  -1.053  1.00  0.85           O  
ATOM     60  CB  PRO A   4      -0.200   8.244  -3.803  1.00  0.85           C  
ATOM     61  CG  PRO A   4      -1.379   7.635  -3.085  1.00  0.85           C  
ATOM     62  CD  PRO A   4      -0.784   6.554  -2.194  1.00  0.85           C  
ATOM     63  HA  PRO A   4       1.902   7.921  -3.315  1.00  0.85           H  
ATOM     64 1HB  PRO A   4      -0.371   9.295  -4.088  1.00  0.85           H  
ATOM     65 2HB  PRO A   4       0.062   7.706  -4.724  1.00  0.85           H  
ATOM     66 1HG  PRO A   4      -1.909   8.419  -2.519  1.00  0.85           H  
ATOM     67 2HG  PRO A   4      -2.096   7.241  -3.822  1.00  0.85           H  
ATOM     68 1HD  PRO A   4      -1.365   6.508  -1.273  1.00  0.85           H  
ATOM     69 2HD  PRO A   4      -0.742   5.583  -2.719  1.00  0.85           H  
ATOM     70  N   ARG A   5       2.007  10.327  -2.539  1.00  0.70           N  
ATOM     71  CA  ARG A   5       2.236  11.671  -2.052  1.00  0.70           C  
ATOM     72  C   ARG A   5       1.177  12.636  -2.607  1.00  0.70           C  
ATOM     73  O   ARG A   5       0.528  12.311  -3.603  1.00  0.70           O  
ATOM     74  CB  ARG A   5       3.610  12.140  -2.479  1.00  0.70           C  
ATOM     75  CG  ARG A   5       4.787  11.445  -1.863  1.00  0.70           C  
ATOM     76  CD  ARG A   5       6.039  12.006  -2.422  1.00  0.70           C  
ATOM     77  NE  ARG A   5       7.227  11.342  -1.926  1.00  0.70           N  
ATOM     78  CZ  ARG A   5       7.885  11.676  -0.797  1.00  0.70           C  
ATOM     79  NH1 ARG A   5       7.464  12.672  -0.038  1.00  0.70           N  
ATOM     80  NH2 ARG A   5       8.968  10.998  -0.449  1.00  0.70           N  
ATOM     81  H   ARG A   5       2.592  10.022  -3.320  1.00  0.70           H  
ATOM     82  HA  ARG A   5       2.206  11.624  -0.971  1.00  0.70           H  
ATOM     83 1HB  ARG A   5       3.710  12.002  -3.544  1.00  0.70           H  
ATOM     84 2HB  ARG A   5       3.721  13.195  -2.287  1.00  0.70           H  
ATOM     85 1HG  ARG A   5       4.782  11.617  -0.785  1.00  0.70           H  
ATOM     86 2HG  ARG A   5       4.749  10.376  -2.068  1.00  0.70           H  
ATOM     87 1HD  ARG A   5       6.016  11.904  -3.508  1.00  0.70           H  
ATOM     88 2HD  ARG A   5       6.104  13.058  -2.159  1.00  0.70           H  
ATOM     89  HE  ARG A   5       7.588  10.571  -2.473  1.00  0.70           H  
ATOM     90 1HH1 ARG A   5       6.617  13.214  -0.281  1.00  0.70           H  
ATOM     91 2HH1 ARG A   5       7.965  12.911   0.802  1.00  0.70           H  
ATOM     92 1HH2 ARG A   5       9.294  10.235  -1.026  1.00  0.70           H  
ATOM     93 2HH2 ARG A   5       9.467  11.242   0.394  1.00  0.70           H  
ATOM     94  N   PRO A   6       0.930  13.791  -1.962  1.00  0.62           N  
ATOM     95  CA  PRO A   6       0.091  14.878  -2.444  1.00  0.62           C  
ATOM     96  C   PRO A   6       0.609  15.402  -3.777  1.00  0.62           C  
ATOM     97  O   PRO A   6       1.809  15.312  -4.064  1.00  0.62           O  
ATOM     98  CB  PRO A   6       0.226  15.936  -1.339  1.00  0.62           C  
ATOM     99  CG  PRO A   6       0.590  15.157  -0.099  1.00  0.62           C  
ATOM    100  CD  PRO A   6       1.448  14.010  -0.586  1.00  0.62           C  
ATOM    101  HA  PRO A   6      -0.947  14.524  -2.539  1.00  0.62           H  
ATOM    102 1HB  PRO A   6       1.000  16.670  -1.614  1.00  0.62           H  
ATOM    103 2HB  PRO A   6      -0.718  16.490  -1.232  1.00  0.62           H  
ATOM    104 1HG  PRO A   6       1.128  15.808   0.611  1.00  0.62           H  
ATOM    105 2HG  PRO A   6      -0.322  14.815   0.414  1.00  0.62           H  
ATOM    106 1HD  PRO A   6       2.511  14.293  -0.592  1.00  0.62           H  
ATOM    107 2HD  PRO A   6       1.239  13.164   0.072  1.00  0.62           H  
ATOM    108  N   ASN A   7      -0.282  15.973  -4.588  1.00  0.58           N  
ATOM    109  CA  ASN A   7       0.119  16.484  -5.896  1.00  0.58           C  
ATOM    110  C   ASN A   7       1.242  17.515  -5.819  1.00  0.58           C  
ATOM    111  O   ASN A   7       2.114  17.536  -6.682  1.00  0.58           O  
ATOM    112  CB  ASN A   7      -1.075  17.081  -6.622  1.00  0.58           C  
ATOM    113  CG  ASN A   7      -2.008  16.038  -7.145  1.00  0.58           C  
ATOM    114  OD1 ASN A   7      -1.612  14.890  -7.324  1.00  0.58           O  
ATOM    115  ND2 ASN A   7      -3.236  16.408  -7.378  1.00  0.58           N  
ATOM    116  H   ASN A   7      -1.253  16.029  -4.309  1.00  0.58           H  
ATOM    117  HA  ASN A   7       0.488  15.645  -6.486  1.00  0.58           H  
ATOM    118 1HB  ASN A   7      -1.621  17.742  -5.949  1.00  0.58           H  
ATOM    119 2HB  ASN A   7      -0.723  17.687  -7.462  1.00  0.58           H  
ATOM    120 1HD2 ASN A   7      -3.905  15.743  -7.719  1.00  0.58           H  
ATOM    121 2HD2 ASN A   7      -3.513  17.354  -7.213  1.00  0.58           H  
ATOM    122  N   GLU A   8       1.266  18.352  -4.780  1.00  0.57           N  
ATOM    123  CA  GLU A   8       2.339  19.343  -4.710  1.00  0.57           C  
ATOM    124  C   GLU A   8       3.709  18.668  -4.663  1.00  0.57           C  
ATOM    125  O   GLU A   8       4.608  19.016  -5.433  1.00  0.57           O  
ATOM    126  CB  GLU A   8       2.170  20.247  -3.485  1.00  0.57           C  
ATOM    127  CG  GLU A   8       3.253  21.315  -3.356  1.00  0.57           C  
ATOM    128  CD  GLU A   8       3.079  22.217  -2.152  1.00  0.57           C  
ATOM    129  OE1 GLU A   8       2.136  22.035  -1.419  1.00  0.57           O  
ATOM    130  OE2 GLU A   8       3.903  23.086  -1.970  1.00  0.57           O  
ATOM    131  H   GLU A   8       0.552  18.308  -4.070  1.00  0.57           H  
ATOM    132  HA  GLU A   8       2.296  19.961  -5.608  1.00  0.57           H  
ATOM    133 1HB  GLU A   8       1.202  20.747  -3.530  1.00  0.57           H  
ATOM    134 2HB  GLU A   8       2.185  19.639  -2.580  1.00  0.57           H  
ATOM    135 1HG  GLU A   8       4.221  20.817  -3.285  1.00  0.57           H  
ATOM    136 2HG  GLU A   8       3.256  21.921  -4.260  1.00  0.57           H  
ATOM    137  N   GLU A   9       3.862  17.683  -3.777  1.00  0.56           N  
ATOM    138  CA  GLU A   9       5.134  16.987  -3.645  1.00  0.56           C  
ATOM    139  C   GLU A   9       5.446  16.211  -4.910  1.00  0.56           C  
ATOM    140  O   GLU A   9       6.597  16.126  -5.346  1.00  0.56           O  
ATOM    141  CB  GLU A   9       5.120  16.037  -2.455  1.00  0.56           C  
ATOM    142  CG  GLU A   9       5.067  16.703  -1.096  1.00  0.56           C  
ATOM    143  CD  GLU A   9       5.038  15.704   0.049  1.00  0.56           C  
ATOM    144  OE1 GLU A   9       5.014  14.512  -0.206  1.00  0.56           O  
ATOM    145  OE2 GLU A   9       5.040  16.131   1.177  1.00  0.56           O  
ATOM    146  H   GLU A   9       3.084  17.421  -3.191  1.00  0.56           H  
ATOM    147  HA  GLU A   9       5.919  17.727  -3.490  1.00  0.56           H  
ATOM    148 1HB  GLU A   9       4.250  15.393  -2.536  1.00  0.56           H  
ATOM    149 2HB  GLU A   9       6.004  15.407  -2.489  1.00  0.56           H  
ATOM    150 1HG  GLU A   9       5.938  17.351  -0.986  1.00  0.56           H  
ATOM    151 2HG  GLU A   9       4.173  17.329  -1.052  1.00  0.56           H  
ATOM    152  N   CYS A  10       4.408  15.640  -5.523  1.00  0.57           N  
ATOM    153  CA  CYS A  10       4.626  14.845  -6.714  1.00  0.57           C  
ATOM    154  C   CYS A  10       5.202  15.730  -7.821  1.00  0.57           C  
ATOM    155  O   CYS A  10       6.114  15.319  -8.539  1.00  0.57           O  
ATOM    156  CB  CYS A  10       3.319  14.224  -7.171  1.00  0.57           C  
ATOM    157  SG  CYS A  10       2.652  12.986  -6.074  1.00  0.57           S  
ATOM    158  H   CYS A  10       3.467  15.727  -5.132  1.00  0.57           H  
ATOM    159  HA  CYS A  10       5.334  14.054  -6.481  1.00  0.57           H  
ATOM    160 1HB  CYS A  10       2.583  14.992  -7.294  1.00  0.57           H  
ATOM    161 2HB  CYS A  10       3.469  13.743  -8.110  1.00  0.57           H  
ATOM    162  HG  CYS A  10       2.279  13.857  -5.096  1.00  0.57           H  
ATOM    163  N   LEU A  11       4.693  16.969  -7.921  1.00  0.59           N  
ATOM    164  CA  LEU A  11       5.185  17.943  -8.896  1.00  0.59           C  
ATOM    165  C   LEU A  11       6.607  18.402  -8.585  1.00  0.59           C  
ATOM    166  O   LEU A  11       7.414  18.606  -9.501  1.00  0.59           O  
ATOM    167  CB  LEU A  11       4.258  19.157  -8.946  1.00  0.59           C  
ATOM    168  CG  LEU A  11       2.910  18.886  -9.554  1.00  0.59           C  
ATOM    169  CD1 LEU A  11       2.032  20.095  -9.382  1.00  0.59           C  
ATOM    170  CD2 LEU A  11       3.099  18.528 -11.012  1.00  0.59           C  
ATOM    171  H   LEU A  11       3.920  17.237  -7.312  1.00  0.59           H  
ATOM    172  HA  LEU A  11       5.178  17.473  -9.874  1.00  0.59           H  
ATOM    173 1HB  LEU A  11       4.094  19.509  -7.927  1.00  0.59           H  
ATOM    174 2HB  LEU A  11       4.737  19.948  -9.515  1.00  0.59           H  
ATOM    175  HG  LEU A  11       2.440  18.063  -9.046  1.00  0.59           H  
ATOM    176 1HD1 LEU A  11       1.064  19.900  -9.808  1.00  0.59           H  
ATOM    177 2HD1 LEU A  11       1.922  20.306  -8.318  1.00  0.59           H  
ATOM    178 3HD1 LEU A  11       2.483  20.949  -9.880  1.00  0.59           H  
ATOM    179 1HD2 LEU A  11       2.146  18.329 -11.445  1.00  0.59           H  
ATOM    180 2HD2 LEU A  11       3.571  19.357 -11.536  1.00  0.59           H  
ATOM    181 3HD2 LEU A  11       3.728  17.641 -11.090  1.00  0.59           H  
ATOM    182  N   GLN A  12       6.930  18.547  -7.293  1.00  0.63           N  
ATOM    183  CA  GLN A  12       8.275  18.966  -6.904  1.00  0.63           C  
ATOM    184  C   GLN A  12       9.273  17.911  -7.362  1.00  0.63           C  
ATOM    185  O   GLN A  12      10.361  18.236  -7.842  1.00  0.63           O  
ATOM    186  CB  GLN A  12       8.364  19.159  -5.384  1.00  0.63           C  
ATOM    187  CG  GLN A  12       7.592  20.368  -4.864  1.00  0.63           C  
ATOM    188  CD  GLN A  12       7.542  20.431  -3.344  1.00  0.63           C  
ATOM    189  OE1 GLN A  12       7.837  19.450  -2.652  1.00  0.63           O  
ATOM    190  NE2 GLN A  12       7.153  21.586  -2.816  1.00  0.63           N  
ATOM    191  H   GLN A  12       6.215  18.404  -6.578  1.00  0.63           H  
ATOM    192  HA  GLN A  12       8.510  19.904  -7.397  1.00  0.63           H  
ATOM    193 1HB  GLN A  12       7.980  18.275  -4.884  1.00  0.63           H  
ATOM    194 2HB  GLN A  12       9.406  19.271  -5.095  1.00  0.63           H  
ATOM    195 1HG  GLN A  12       8.087  21.269  -5.220  1.00  0.63           H  
ATOM    196 2HG  GLN A  12       6.582  20.338  -5.242  1.00  0.63           H  
ATOM    197 1HE2 GLN A  12       7.082  21.690  -1.823  1.00  0.63           H  
ATOM    198 2HE2 GLN A  12       6.905  22.354  -3.409  1.00  0.63           H  
ATOM    199  N   ILE A  13       8.887  16.642  -7.262  1.00  0.69           N  
ATOM    200  CA  ILE A  13       9.731  15.559  -7.740  1.00  0.69           C  
ATOM    201  C   ILE A  13       9.770  15.564  -9.268  1.00  0.69           C  
ATOM    202  O   ILE A  13      10.830  15.640  -9.871  1.00  0.69           O  
ATOM    203  CB  ILE A  13       9.205  14.203  -7.231  1.00  0.69           C  
ATOM    204  CG1 ILE A  13       9.331  14.140  -5.706  1.00  0.69           C  
ATOM    205  CG2 ILE A  13       9.940  13.019  -7.902  1.00  0.69           C  
ATOM    206  CD1 ILE A  13       8.569  12.993  -5.079  1.00  0.69           C  
ATOM    207  H   ILE A  13       7.987  16.430  -6.822  1.00  0.69           H  
ATOM    208  HA  ILE A  13      10.745  15.712  -7.368  1.00  0.69           H  
ATOM    209  HB  ILE A  13       8.153  14.147  -7.463  1.00  0.69           H  
ATOM    210 1HG1 ILE A  13      10.384  14.038  -5.449  1.00  0.69           H  
ATOM    211 2HG1 ILE A  13       8.957  15.072  -5.281  1.00  0.69           H  
ATOM    212 1HG2 ILE A  13       9.529  12.078  -7.537  1.00  0.69           H  
ATOM    213 2HG2 ILE A  13       9.814  13.068  -8.986  1.00  0.69           H  
ATOM    214 3HG2 ILE A  13      11.004  13.064  -7.666  1.00  0.69           H  
ATOM    215 1HD1 ILE A  13       8.709  13.017  -4.001  1.00  0.69           H  
ATOM    216 2HD1 ILE A  13       7.509  13.099  -5.311  1.00  0.69           H  
ATOM    217 3HD1 ILE A  13       8.936  12.046  -5.475  1.00  0.69           H  
ATOM    218  N   LEU A  14       8.600  15.618  -9.901  1.00  0.78           N  
ATOM    219  CA  LEU A  14       8.503  15.581 -11.358  1.00  0.78           C  
ATOM    220  C   LEU A  14       9.419  16.595 -12.053  1.00  0.78           C  
ATOM    221  O   LEU A  14      10.039  16.285 -13.074  1.00  0.78           O  
ATOM    222  CB  LEU A  14       7.072  15.900 -11.784  1.00  0.78           C  
ATOM    223  CG  LEU A  14       6.774  15.803 -13.256  1.00  0.78           C  
ATOM    224  CD1 LEU A  14       6.924  14.375 -13.650  1.00  0.78           C  
ATOM    225  CD2 LEU A  14       5.386  16.330 -13.543  1.00  0.78           C  
ATOM    226  H   LEU A  14       7.740  15.616  -9.359  1.00  0.78           H  
ATOM    227  HA  LEU A  14       8.774  14.579 -11.689  1.00  0.78           H  
ATOM    228 1HB  LEU A  14       6.391  15.236 -11.253  1.00  0.78           H  
ATOM    229 2HB  LEU A  14       6.853  16.919 -11.482  1.00  0.78           H  
ATOM    230  HG  LEU A  14       7.501  16.389 -13.819  1.00  0.78           H  
ATOM    231 1HD1 LEU A  14       6.733  14.265 -14.701  1.00  0.78           H  
ATOM    232 2HD1 LEU A  14       7.940  14.061 -13.424  1.00  0.78           H  
ATOM    233 3HD1 LEU A  14       6.216  13.766 -13.087  1.00  0.78           H  
ATOM    234 1HD2 LEU A  14       5.179  16.250 -14.610  1.00  0.78           H  
ATOM    235 2HD2 LEU A  14       4.671  15.758 -12.995  1.00  0.78           H  
ATOM    236 3HD2 LEU A  14       5.325  17.374 -13.237  1.00  0.78           H  
ATOM    237  N   GLY A  15       9.472  17.824 -11.523  1.00  0.88           N  
ATOM    238  CA  GLY A  15      10.265  18.896 -12.122  1.00  0.88           C  
ATOM    239  C   GLY A  15      11.749  18.901 -11.720  1.00  0.88           C  
ATOM    240  O   GLY A  15      12.514  19.757 -12.174  1.00  0.88           O  
ATOM    241  H   GLY A  15       8.916  18.027 -10.690  1.00  0.88           H  
ATOM    242 1HA  GLY A  15      10.190  18.823 -13.206  1.00  0.88           H  
ATOM    243 2HA  GLY A  15       9.820  19.850 -11.846  1.00  0.88           H  
ATOM    244  N   ASN A  16      12.158  17.976 -10.858  1.00  0.99           N  
ATOM    245  CA  ASN A  16      13.534  17.897 -10.390  1.00  0.99           C  
ATOM    246  C   ASN A  16      14.333  17.024 -11.340  1.00  0.99           C  
ATOM    247  O   ASN A  16      14.156  15.812 -11.372  1.00  0.99           O  
ATOM    248  CB  ASN A  16      13.613  17.374  -8.971  1.00  0.99           C  
ATOM    249  CG  ASN A  16      15.023  17.380  -8.402  1.00  0.99           C  
ATOM    250  OD1 ASN A  16      16.041  17.252  -9.107  1.00  0.99           O  
ATOM    251  ND2 ASN A  16      15.102  17.537  -7.098  1.00  0.99           N  
ATOM    252  H   ASN A  16      11.501  17.274 -10.520  1.00  0.99           H  
ATOM    253  HA  ASN A  16      13.971  18.895 -10.415  1.00  0.99           H  
ATOM    254 1HB  ASN A  16      12.966  17.971  -8.327  1.00  0.99           H  
ATOM    255 2HB  ASN A  16      13.228  16.348  -8.948  1.00  0.99           H  
ATOM    256 1HD2 ASN A  16      15.998  17.551  -6.649  1.00  0.99           H  
ATOM    257 2HD2 ASN A  16      14.267  17.642  -6.555  1.00  0.99           H  
ATOM    258  N   ALA A  17      15.250  17.624 -12.082  1.00  1.06           N  
ATOM    259  CA  ALA A  17      16.019  16.911 -13.101  1.00  1.06           C  
ATOM    260  C   ALA A  17      16.787  15.700 -12.556  1.00  1.06           C  
ATOM    261  O   ALA A  17      17.086  14.773 -13.309  1.00  1.06           O  
ATOM    262  CB  ALA A  17      17.004  17.858 -13.756  1.00  1.06           C  
ATOM    263  H   ALA A  17      15.374  18.622 -11.978  1.00  1.06           H  
ATOM    264  HA  ALA A  17      15.315  16.550 -13.852  1.00  1.06           H  
ATOM    265 1HB  ALA A  17      17.545  17.331 -14.542  1.00  1.06           H  
ATOM    266 2HB  ALA A  17      16.468  18.704 -14.186  1.00  1.06           H  
ATOM    267 3HB  ALA A  17      17.710  18.216 -13.007  1.00  1.06           H  
ATOM    268  N   GLU A  18      17.159  15.722 -11.275  1.00  1.09           N  
ATOM    269  CA  GLU A  18      17.925  14.617 -10.702  1.00  1.09           C  
ATOM    270  C   GLU A  18      17.029  13.439 -10.306  1.00  1.09           C  
ATOM    271  O   GLU A  18      17.506  12.308 -10.175  1.00  1.09           O  
ATOM    272  CB  GLU A  18      18.717  15.084  -9.478  1.00  1.09           C  
ATOM    273  CG  GLU A  18      19.814  16.101  -9.792  1.00  1.09           C  
ATOM    274  CD  GLU A  18      20.607  16.537  -8.573  1.00  1.09           C  
ATOM    275  OE1 GLU A  18      20.303  16.097  -7.488  1.00  1.09           O  
ATOM    276  OE2 GLU A  18      21.522  17.312  -8.737  1.00  1.09           O  
ATOM    277  H   GLU A  18      16.859  16.484 -10.672  1.00  1.09           H  
ATOM    278  HA  GLU A  18      18.629  14.265 -11.454  1.00  1.09           H  
ATOM    279 1HB  GLU A  18      18.036  15.531  -8.754  1.00  1.09           H  
ATOM    280 2HB  GLU A  18      19.182  14.225  -8.998  1.00  1.09           H  
ATOM    281 1HG  GLU A  18      20.497  15.665 -10.520  1.00  1.09           H  
ATOM    282 2HG  GLU A  18      19.351  16.975 -10.250  1.00  1.09           H  
ATOM    283  N   LYS A  19      15.757  13.730 -10.030  1.00  1.06           N  
ATOM    284  CA  LYS A  19      14.790  12.744  -9.577  1.00  1.06           C  
ATOM    285  C   LYS A  19      13.473  12.965 -10.289  1.00  1.06           C  
ATOM    286  O   LYS A  19      12.566  13.544  -9.709  1.00  1.06           O  
ATOM    287  CB  LYS A  19      14.565  12.824  -8.064  1.00  1.06           C  
ATOM    288  CG  LYS A  19      15.783  12.493  -7.219  1.00  1.06           C  
ATOM    289  CD  LYS A  19      15.462  12.564  -5.743  1.00  1.06           C  
ATOM    290  CE  LYS A  19      16.683  12.243  -4.898  1.00  1.06           C  
ATOM    291  NZ  LYS A  19      16.391  12.345  -3.440  1.00  1.06           N  
ATOM    292  H   LYS A  19      15.412  14.667 -10.223  1.00  1.06           H  
ATOM    293  HA  LYS A  19      15.162  11.764  -9.833  1.00  1.06           H  
ATOM    294 1HB  LYS A  19      14.240  13.831  -7.805  1.00  1.06           H  
ATOM    295 2HB  LYS A  19      13.763  12.141  -7.784  1.00  1.06           H  
ATOM    296 1HG  LYS A  19      16.131  11.488  -7.468  1.00  1.06           H  
ATOM    297 2HG  LYS A  19      16.584  13.198  -7.435  1.00  1.06           H  
ATOM    298 1HD  LYS A  19      15.107  13.564  -5.493  1.00  1.06           H  
ATOM    299 2HD  LYS A  19      14.674  11.846  -5.513  1.00  1.06           H  
ATOM    300 1HE  LYS A  19      17.016  11.230  -5.124  1.00  1.06           H  
ATOM    301 2HE  LYS A  19      17.484  12.941  -5.148  1.00  1.06           H  
ATOM    302 1HZ  LYS A  19      17.224  12.126  -2.912  1.00  1.06           H  
ATOM    303 2HZ  LYS A  19      16.092  13.285  -3.222  1.00  1.06           H  
ATOM    304 3HZ  LYS A  19      15.658  11.694  -3.195  1.00  1.06           H  
ATOM    305  N   GLY A  20      13.355  12.503 -11.529  1.00  0.99           N  
ATOM    306  CA  GLY A  20      12.177  12.828 -12.330  1.00  0.99           C  
ATOM    307  C   GLY A  20      11.005  11.895 -12.058  1.00  0.99           C  
ATOM    308  O   GLY A  20      10.922  11.278 -10.997  1.00  0.99           O  
ATOM    309  H   GLY A  20      14.119  11.987 -11.940  1.00  0.99           H  
ATOM    310 1HA  GLY A  20      11.876  13.858 -12.118  1.00  0.99           H  
ATOM    311 2HA  GLY A  20      12.438  12.790 -13.387  1.00  0.99           H  
ATOM    312  N   ALA A  21      10.117  11.744 -13.044  1.00  0.91           N  
ATOM    313  CA  ALA A  21       8.882  10.967 -12.876  1.00  0.91           C  
ATOM    314  C   ALA A  21       9.151   9.517 -12.496  1.00  0.91           C  
ATOM    315  O   ALA A  21       8.315   8.857 -11.891  1.00  0.91           O  
ATOM    316  CB  ALA A  21       8.071  11.000 -14.128  1.00  0.91           C  
ATOM    317  H   ALA A  21      10.267  12.232 -13.918  1.00  0.91           H  
ATOM    318  HA  ALA A  21       8.314  11.435 -12.077  1.00  0.91           H  
ATOM    319 1HB  ALA A  21       7.160  10.488 -13.958  1.00  0.91           H  
ATOM    320 2HB  ALA A  21       7.858  11.997 -14.414  1.00  0.91           H  
ATOM    321 3HB  ALA A  21       8.612  10.524 -14.895  1.00  0.91           H  
ATOM    322  N   LYS A  22      10.332   9.027 -12.838  1.00  0.83           N  
ATOM    323  CA  LYS A  22      10.782   7.679 -12.514  1.00  0.83           C  
ATOM    324  C   LYS A  22      10.638   7.376 -11.012  1.00  0.83           C  
ATOM    325  O   LYS A  22      10.470   6.219 -10.619  1.00  0.83           O  
ATOM    326  CB  LYS A  22      12.241   7.507 -12.941  1.00  0.83           C  
ATOM    327  CG  LYS A  22      12.828   6.141 -12.663  1.00  0.83           C  
ATOM    328  CD  LYS A  22      14.246   6.063 -13.190  1.00  0.83           C  
ATOM    329  CE  LYS A  22      14.893   4.724 -12.897  1.00  0.83           C  
ATOM    330  NZ  LYS A  22      16.274   4.654 -13.448  1.00  0.83           N  
ATOM    331  H   LYS A  22      10.961   9.632 -13.345  1.00  0.83           H  
ATOM    332  HA  LYS A  22      10.161   6.969 -13.062  1.00  0.83           H  
ATOM    333 1HB  LYS A  22      12.332   7.692 -14.018  1.00  0.83           H  
ATOM    334 2HB  LYS A  22      12.858   8.246 -12.435  1.00  0.83           H  
ATOM    335 1HG  LYS A  22      12.833   5.961 -11.585  1.00  0.83           H  
ATOM    336 2HG  LYS A  22      12.224   5.375 -13.147  1.00  0.83           H  
ATOM    337 1HD  LYS A  22      14.235   6.222 -14.271  1.00  0.83           H  
ATOM    338 2HD  LYS A  22      14.843   6.852 -12.735  1.00  0.83           H  
ATOM    339 1HE  LYS A  22      14.933   4.573 -11.819  1.00  0.83           H  
ATOM    340 2HE  LYS A  22      14.294   3.932 -13.343  1.00  0.83           H  
ATOM    341 1HZ  LYS A  22      16.677   3.754 -13.240  1.00  0.83           H  
ATOM    342 2HZ  LYS A  22      16.239   4.787 -14.455  1.00  0.83           H  
ATOM    343 3HZ  LYS A  22      16.839   5.381 -13.035  1.00  0.83           H  
ATOM    344  N   PHE A  23      10.760   8.420 -10.178  1.00  0.78           N  
ATOM    345  CA  PHE A  23      10.716   8.320  -8.723  1.00  0.78           C  
ATOM    346  C   PHE A  23       9.307   8.432  -8.147  1.00  0.78           C  
ATOM    347  O   PHE A  23       9.129   8.418  -6.926  1.00  0.78           O  
ATOM    348  CB  PHE A  23      11.598   9.415  -8.152  1.00  0.78           C  
ATOM    349  CG  PHE A  23      13.030   9.139  -8.429  1.00  0.78           C  
ATOM    350  CD1 PHE A  23      13.546   9.374  -9.684  1.00  0.78           C  
ATOM    351  CD2 PHE A  23      13.867   8.660  -7.444  1.00  0.78           C  
ATOM    352  CE1 PHE A  23      14.872   9.116  -9.963  1.00  0.78           C  
ATOM    353  CE2 PHE A  23      15.197   8.412  -7.710  1.00  0.78           C  
ATOM    354  CZ  PHE A  23      15.699   8.639  -8.975  1.00  0.78           C  
ATOM    355  H   PHE A  23      10.866   9.354 -10.573  1.00  0.78           H  
ATOM    356  HA  PHE A  23      11.124   7.351  -8.439  1.00  0.78           H  
ATOM    357 1HB  PHE A  23      11.337  10.374  -8.606  1.00  0.78           H  
ATOM    358 2HB  PHE A  23      11.453   9.500  -7.077  1.00  0.78           H  
ATOM    359  HD1 PHE A  23      12.885   9.761 -10.460  1.00  0.78           H  
ATOM    360  HD2 PHE A  23      13.467   8.479  -6.447  1.00  0.78           H  
ATOM    361  HE1 PHE A  23      15.266   9.303 -10.962  1.00  0.78           H  
ATOM    362  HE2 PHE A  23      15.850   8.033  -6.924  1.00  0.78           H  
ATOM    363  HZ  PHE A  23      16.749   8.442  -9.189  1.00  0.78           H  
ATOM    364  N   LEU A  24       8.316   8.533  -9.024  1.00  0.74           N  
ATOM    365  CA  LEU A  24       6.916   8.583  -8.642  1.00  0.74           C  
ATOM    366  C   LEU A  24       6.282   7.220  -8.890  1.00  0.74           C  
ATOM    367  O   LEU A  24       6.633   6.525  -9.842  1.00  0.74           O  
ATOM    368  CB  LEU A  24       6.199   9.680  -9.437  1.00  0.74           C  
ATOM    369  CG  LEU A  24       6.696  11.120  -9.172  1.00  0.74           C  
ATOM    370  CD1 LEU A  24       6.008  12.119 -10.098  1.00  0.74           C  
ATOM    371  CD2 LEU A  24       6.375  11.460  -7.736  1.00  0.74           C  
ATOM    372  H   LEU A  24       8.526   8.559 -10.020  1.00  0.74           H  
ATOM    373  HA  LEU A  24       6.840   8.811  -7.579  1.00  0.74           H  
ATOM    374 1HB  LEU A  24       6.340   9.471 -10.480  1.00  0.74           H  
ATOM    375 2HB  LEU A  24       5.134   9.635  -9.218  1.00  0.74           H  
ATOM    376  HG  LEU A  24       7.773  11.178  -9.344  1.00  0.74           H  
ATOM    377 1HD1 LEU A  24       6.372  13.121  -9.876  1.00  0.74           H  
ATOM    378 2HD1 LEU A  24       6.228  11.880 -11.128  1.00  0.74           H  
ATOM    379 3HD1 LEU A  24       4.932  12.078  -9.936  1.00  0.74           H  
ATOM    380 1HD2 LEU A  24       6.710  12.454  -7.523  1.00  0.74           H  
ATOM    381 2HD2 LEU A  24       5.299  11.401  -7.577  1.00  0.74           H  
ATOM    382 3HD2 LEU A  24       6.875  10.754  -7.068  1.00  0.74           H  
ATOM    383  N   SER A  25       5.359   6.815  -8.032  1.00  0.71           N  
ATOM    384  CA  SER A  25       4.674   5.549  -8.248  1.00  0.71           C  
ATOM    385  C   SER A  25       3.689   5.722  -9.377  1.00  0.71           C  
ATOM    386  O   SER A  25       3.348   6.851  -9.728  1.00  0.71           O  
ATOM    387  CB  SER A  25       3.947   5.092  -6.997  1.00  0.71           C  
ATOM    388  OG  SER A  25       2.881   5.957  -6.687  1.00  0.71           O  
ATOM    389  H   SER A  25       5.114   7.414  -7.241  1.00  0.71           H  
ATOM    390  HA  SER A  25       5.406   4.792  -8.533  1.00  0.71           H  
ATOM    391 1HB  SER A  25       3.565   4.086  -7.149  1.00  0.71           H  
ATOM    392 2HB  SER A  25       4.642   5.058  -6.160  1.00  0.71           H  
ATOM    393  HG  SER A  25       3.304   6.747  -6.294  1.00  0.71           H  
ATOM    394  N   ASP A  26       3.191   4.624  -9.930  1.00  0.69           N  
ATOM    395  CA  ASP A  26       2.211   4.765 -10.992  1.00  0.69           C  
ATOM    396  C   ASP A  26       0.986   5.499 -10.464  1.00  0.69           C  
ATOM    397  O   ASP A  26       0.407   6.326 -11.163  1.00  0.69           O  
ATOM    398  CB  ASP A  26       1.855   3.398 -11.560  1.00  0.69           C  
ATOM    399  CG  ASP A  26       3.038   2.820 -12.367  1.00  0.69           C  
ATOM    400  OD1 ASP A  26       3.956   3.579 -12.659  1.00  0.69           O  
ATOM    401  OD2 ASP A  26       3.031   1.652 -12.656  1.00  0.69           O  
ATOM    402  H   ASP A  26       3.490   3.710  -9.623  1.00  0.69           H  
ATOM    403  HA  ASP A  26       2.647   5.365 -11.793  1.00  0.69           H  
ATOM    404 1HB  ASP A  26       1.598   2.713 -10.753  1.00  0.69           H  
ATOM    405 2HB  ASP A  26       0.978   3.481 -12.213  1.00  0.69           H  
ATOM    406  N   ALA A  27       0.609   5.231  -9.208  1.00  0.67           N  
ATOM    407  CA  ALA A  27      -0.539   5.911  -8.621  1.00  0.67           C  
ATOM    408  C   ALA A  27      -0.300   7.414  -8.560  1.00  0.67           C  
ATOM    409  O   ALA A  27      -1.203   8.197  -8.859  1.00  0.67           O  
ATOM    410  CB  ALA A  27      -0.816   5.384  -7.229  1.00  0.67           C  
ATOM    411  H   ALA A  27       1.126   4.555  -8.666  1.00  0.67           H  
ATOM    412  HA  ALA A  27      -1.405   5.726  -9.253  1.00  0.67           H  
ATOM    413 1HB  ALA A  27      -1.686   5.893  -6.814  1.00  0.67           H  
ATOM    414 2HB  ALA A  27      -1.008   4.313  -7.276  1.00  0.67           H  
ATOM    415 3HB  ALA A  27       0.051   5.571  -6.590  1.00  0.67           H  
ATOM    416  N   GLU A  28       0.924   7.824  -8.207  1.00  0.66           N  
ATOM    417  CA  GLU A  28       1.245   9.252  -8.141  1.00  0.66           C  
ATOM    418  C   GLU A  28       1.171   9.896  -9.515  1.00  0.66           C  
ATOM    419  O   GLU A  28       0.671  11.016  -9.662  1.00  0.66           O  
ATOM    420  CB  GLU A  28       2.608   9.452  -7.506  1.00  0.66           C  
ATOM    421  CG  GLU A  28       2.604   9.154  -6.024  1.00  0.66           C  
ATOM    422  CD  GLU A  28       3.945   9.128  -5.388  1.00  0.66           C  
ATOM    423  OE1 GLU A  28       4.869   8.587  -5.942  1.00  0.66           O  
ATOM    424  OE2 GLU A  28       4.045   9.628  -4.312  1.00  0.66           O  
ATOM    425  H   GLU A  28       1.637   7.135  -7.955  1.00  0.66           H  
ATOM    426  HA  GLU A  28       0.506   9.737  -7.502  1.00  0.66           H  
ATOM    427 1HB  GLU A  28       3.321   8.792  -7.977  1.00  0.66           H  
ATOM    428 2HB  GLU A  28       2.944  10.470  -7.668  1.00  0.66           H  
ATOM    429 1HG  GLU A  28       2.004   9.918  -5.528  1.00  0.66           H  
ATOM    430 2HG  GLU A  28       2.111   8.210  -5.865  1.00  0.66           H  
ATOM    431  N   ILE A  29       1.616   9.171 -10.536  1.00  0.65           N  
ATOM    432  CA  ILE A  29       1.536   9.693 -11.887  1.00  0.65           C  
ATOM    433  C   ILE A  29       0.073   9.830 -12.271  1.00  0.65           C  
ATOM    434  O   ILE A  29      -0.327  10.830 -12.863  1.00  0.65           O  
ATOM    435  CB  ILE A  29       2.269   8.816 -12.886  1.00  0.65           C  
ATOM    436  CG1 ILE A  29       3.744   8.783 -12.586  1.00  0.65           C  
ATOM    437  CG2 ILE A  29       2.053   9.386 -14.244  1.00  0.65           C  
ATOM    438  CD1 ILE A  29       4.409  10.129 -12.703  1.00  0.65           C  
ATOM    439  H   ILE A  29       2.038   8.255 -10.356  1.00  0.65           H  
ATOM    440  HA  ILE A  29       1.990  10.684 -11.904  1.00  0.65           H  
ATOM    441  HB  ILE A  29       1.890   7.794 -12.833  1.00  0.65           H  
ATOM    442 1HG1 ILE A  29       3.891   8.414 -11.575  1.00  0.65           H  
ATOM    443 2HG1 ILE A  29       4.213   8.088 -13.266  1.00  0.65           H  
ATOM    444 1HG2 ILE A  29       2.574   8.780 -14.953  1.00  0.65           H  
ATOM    445 2HG2 ILE A  29       0.988   9.395 -14.472  1.00  0.65           H  
ATOM    446 3HG2 ILE A  29       2.441  10.400 -14.282  1.00  0.65           H  
ATOM    447 1HD1 ILE A  29       5.460  10.022 -12.478  1.00  0.65           H  
ATOM    448 2HD1 ILE A  29       4.294  10.510 -13.718  1.00  0.65           H  
ATOM    449 3HD1 ILE A  29       3.951  10.821 -12.001  1.00  0.65           H  
ATOM    450  N   ILE A  30      -0.741   8.841 -11.907  1.00  0.65           N  
ATOM    451  CA  ILE A  30      -2.164   8.899 -12.188  1.00  0.65           C  
ATOM    452  C   ILE A  30      -2.793  10.109 -11.522  1.00  0.65           C  
ATOM    453  O   ILE A  30      -3.581  10.818 -12.151  1.00  0.65           O  
ATOM    454  CB  ILE A  30      -2.876   7.598 -11.777  1.00  0.65           C  
ATOM    455  CG1 ILE A  30      -2.440   6.496 -12.733  1.00  0.65           C  
ATOM    456  CG2 ILE A  30      -4.386   7.783 -11.694  1.00  0.65           C  
ATOM    457  CD1 ILE A  30      -2.827   5.113 -12.330  1.00  0.65           C  
ATOM    458  H   ILE A  30      -0.358   8.022 -11.436  1.00  0.65           H  
ATOM    459  HA  ILE A  30      -2.282   9.009 -13.261  1.00  0.65           H  
ATOM    460  HB  ILE A  30      -2.518   7.305 -10.801  1.00  0.65           H  
ATOM    461 1HG1 ILE A  30      -2.858   6.691 -13.697  1.00  0.65           H  
ATOM    462 2HG1 ILE A  30      -1.365   6.533 -12.814  1.00  0.65           H  
ATOM    463 1HG2 ILE A  30      -4.844   6.850 -11.381  1.00  0.65           H  
ATOM    464 2HG2 ILE A  30      -4.612   8.560 -10.965  1.00  0.65           H  
ATOM    465 3HG2 ILE A  30      -4.781   8.070 -12.634  1.00  0.65           H  
ATOM    466 1HD1 ILE A  30      -2.459   4.413 -13.077  1.00  0.65           H  
ATOM    467 2HD1 ILE A  30      -2.384   4.877 -11.364  1.00  0.65           H  
ATOM    468 3HD1 ILE A  30      -3.908   5.040 -12.267  1.00  0.65           H  
ATOM    469  N   GLN A  31      -2.421  10.392 -10.270  1.00  0.65           N  
ATOM    470  CA  GLN A  31      -2.957  11.571  -9.602  1.00  0.65           C  
ATOM    471  C   GLN A  31      -2.588  12.844 -10.365  1.00  0.65           C  
ATOM    472  O   GLN A  31      -3.414  13.749 -10.490  1.00  0.65           O  
ATOM    473  CB  GLN A  31      -2.419  11.710  -8.175  1.00  0.65           C  
ATOM    474  CG  GLN A  31      -2.908  10.704  -7.161  1.00  0.65           C  
ATOM    475  CD  GLN A  31      -2.247  10.950  -5.798  1.00  0.65           C  
ATOM    476  OE1 GLN A  31      -2.746  10.485  -4.762  1.00  0.65           O  
ATOM    477  NE2 GLN A  31      -1.125  11.675  -5.807  1.00  0.65           N  
ATOM    478  H   GLN A  31      -1.785   9.766  -9.779  1.00  0.65           H  
ATOM    479  HA  GLN A  31      -4.043  11.493  -9.573  1.00  0.65           H  
ATOM    480 1HB  GLN A  31      -1.331  11.666  -8.194  1.00  0.65           H  
ATOM    481 2HB  GLN A  31      -2.688  12.686  -7.799  1.00  0.65           H  
ATOM    482 1HG  GLN A  31      -3.985  10.799  -7.049  1.00  0.65           H  
ATOM    483 2HG  GLN A  31      -2.649   9.704  -7.496  1.00  0.65           H  
ATOM    484 1HE2 GLN A  31      -0.618  11.882  -4.942  1.00  0.65           H  
ATOM    485 2HE2 GLN A  31      -0.759  12.023  -6.673  1.00  0.65           H  
ATOM    486  N   LEU A  32      -1.362  12.898 -10.908  1.00  0.66           N  
ATOM    487  CA  LEU A  32      -0.922  14.059 -11.675  1.00  0.66           C  
ATOM    488  C   LEU A  32      -1.581  14.152 -13.057  1.00  0.66           C  
ATOM    489  O   LEU A  32      -1.806  15.252 -13.583  1.00  0.66           O  
ATOM    490  CB  LEU A  32       0.592  14.059 -11.840  1.00  0.66           C  
ATOM    491  CG  LEU A  32       1.428  14.296 -10.581  1.00  0.66           C  
ATOM    492  CD1 LEU A  32       2.906  14.257 -10.979  1.00  0.66           C  
ATOM    493  CD2 LEU A  32       1.018  15.618  -9.970  1.00  0.66           C  
ATOM    494  H   LEU A  32      -0.712  12.127 -10.746  1.00  0.66           H  
ATOM    495  HA  LEU A  32      -1.193  14.949 -11.113  1.00  0.66           H  
ATOM    496 1HB  LEU A  32       0.874  13.085 -12.227  1.00  0.66           H  
ATOM    497 2HB  LEU A  32       0.861  14.811 -12.569  1.00  0.66           H  
ATOM    498  HG  LEU A  32       1.256  13.500  -9.853  1.00  0.66           H  
ATOM    499 1HD1 LEU A  32       3.547  14.433 -10.139  1.00  0.66           H  
ATOM    500 2HD1 LEU A  32       3.142  13.286 -11.414  1.00  0.66           H  
ATOM    501 3HD1 LEU A  32       3.067  15.031 -11.704  1.00  0.66           H  
ATOM    502 1HD2 LEU A  32       1.596  15.823  -9.085  1.00  0.66           H  
ATOM    503 2HD2 LEU A  32       1.178  16.400 -10.690  1.00  0.66           H  
ATOM    504 3HD2 LEU A  32      -0.036  15.576  -9.706  1.00  0.66           H  
ATOM    505  N   VAL A  33      -1.913  13.017 -13.662  1.00  0.67           N  
ATOM    506  CA  VAL A  33      -2.587  13.080 -14.950  1.00  0.67           C  
ATOM    507  C   VAL A  33      -4.032  13.534 -14.750  1.00  0.67           C  
ATOM    508  O   VAL A  33      -4.540  14.388 -15.477  1.00  0.67           O  
ATOM    509  CB  VAL A  33      -2.563  11.750 -15.712  1.00  0.67           C  
ATOM    510  CG1 VAL A  33      -3.418  11.908 -16.965  1.00  0.67           C  
ATOM    511  CG2 VAL A  33      -1.129  11.393 -16.088  1.00  0.67           C  
ATOM    512  H   VAL A  33      -1.673  12.120 -13.239  1.00  0.67           H  
ATOM    513  HA  VAL A  33      -2.079  13.817 -15.563  1.00  0.67           H  
ATOM    514  HB  VAL A  33      -2.989  10.963 -15.089  1.00  0.67           H  
ATOM    515 1HG1 VAL A  33      -3.425  11.017 -17.528  1.00  0.67           H  
ATOM    516 2HG1 VAL A  33      -4.436  12.162 -16.672  1.00  0.67           H  
ATOM    517 3HG1 VAL A  33      -3.006  12.705 -17.581  1.00  0.67           H  
ATOM    518 1HG2 VAL A  33      -1.122  10.473 -16.614  1.00  0.67           H  
ATOM    519 2HG2 VAL A  33      -0.715  12.162 -16.715  1.00  0.67           H  
ATOM    520 3HG2 VAL A  33      -0.529  11.301 -15.200  1.00  0.67           H  
ATOM    521  N   ASN A  34      -4.695  13.009 -13.724  1.00  0.68           N  
ATOM    522  CA  ASN A  34      -6.093  13.351 -13.470  1.00  0.68           C  
ATOM    523  C   ASN A  34      -6.286  14.564 -12.541  1.00  0.68           C  
ATOM    524  O   ASN A  34      -7.090  14.360 -11.631  1.00  0.68           O  
ATOM    525  CB  ASN A  34      -6.810  12.163 -12.852  1.00  0.68           C  
ATOM    526  CG  ASN A  34      -7.074  11.000 -13.803  1.00  0.68           C  
ATOM    527  OD1 ASN A  34      -7.210  11.150 -15.029  1.00  0.68           O  
ATOM    528  ND2 ASN A  34      -7.195   9.834 -13.220  1.00  0.68           N  
ATOM    529  H   ASN A  34      -4.236  12.320 -13.127  1.00  0.68           H  
ATOM    530  HA  ASN A  34      -6.562  13.594 -14.423  1.00  0.68           H  
ATOM    531 1HB  ASN A  34      -6.206  11.790 -12.019  1.00  0.68           H  
ATOM    532 2HB  ASN A  34      -7.759  12.495 -12.437  1.00  0.68           H  
ATOM    533 1HD2 ASN A  34      -7.425   9.019 -13.751  1.00  0.68           H  
ATOM    534 2HD2 ASN A  34      -7.102   9.772 -12.226  1.00  0.68           H  
ATOM    535  N   ALA A  35      -5.131  15.148 -12.231  1.00  0.69           N  
ATOM    536  CA  ALA A  35      -5.125  16.556 -11.839  1.00  0.69           C  
ATOM    537  C   ALA A  35      -4.863  17.510 -13.001  1.00  0.69           C  
ATOM    538  O   ALA A  35      -4.815  18.725 -12.808  1.00  0.69           O  
ATOM    539  CB  ALA A  35      -4.086  16.771 -10.775  1.00  0.69           C  
ATOM    540  H   ALA A  35      -4.576  14.618 -11.565  1.00  0.69           H  
ATOM    541  HA  ALA A  35      -6.106  16.793 -11.430  1.00  0.69           H  
ATOM    542 1HB  ALA A  35      -4.095  17.808 -10.446  1.00  0.69           H  
ATOM    543 2HB  ALA A  35      -4.299  16.118  -9.937  1.00  0.69           H  
ATOM    544 3HB  ALA A  35      -3.125  16.520 -11.191  1.00  0.69           H  
ATOM    545  N   LYS A  36      -4.684  16.960 -14.200  1.00  0.70           N  
ATOM    546  CA  LYS A  36      -4.357  17.698 -15.410  1.00  0.70           C  
ATOM    547  C   LYS A  36      -3.023  18.440 -15.327  1.00  0.70           C  
ATOM    548  O   LYS A  36      -2.882  19.532 -15.880  1.00  0.70           O  
ATOM    549  CB  LYS A  36      -5.479  18.681 -15.771  1.00  0.70           C  
ATOM    550  CG  LYS A  36      -6.842  18.025 -16.009  1.00  0.70           C  
ATOM    551  CD  LYS A  36      -7.889  19.049 -16.444  1.00  0.70           C  
ATOM    552  CE  LYS A  36      -9.257  18.400 -16.641  1.00  0.70           C  
ATOM    553  NZ  LYS A  36     -10.296  19.397 -17.027  1.00  0.70           N  
ATOM    554  H   LYS A  36      -4.751  15.953 -14.315  1.00  0.70           H  
ATOM    555  HA  LYS A  36      -4.272  16.974 -16.223  1.00  0.70           H  
ATOM    556 1HB  LYS A  36      -5.590  19.436 -15.000  1.00  0.70           H  
ATOM    557 2HB  LYS A  36      -5.209  19.202 -16.688  1.00  0.70           H  
ATOM    558 1HG  LYS A  36      -6.744  17.265 -16.785  1.00  0.70           H  
ATOM    559 2HG  LYS A  36      -7.179  17.540 -15.093  1.00  0.70           H  
ATOM    560 1HD  LYS A  36      -7.972  19.828 -15.684  1.00  0.70           H  
ATOM    561 2HD  LYS A  36      -7.579  19.513 -17.380  1.00  0.70           H  
ATOM    562 1HE  LYS A  36      -9.184  17.645 -17.422  1.00  0.70           H  
ATOM    563 2HE  LYS A  36      -9.559  17.918 -15.711  1.00  0.70           H  
ATOM    564 1HZ  LYS A  36     -11.184  18.930 -17.146  1.00  0.70           H  
ATOM    565 2HZ  LYS A  36     -10.379  20.096 -16.302  1.00  0.70           H  
ATOM    566 3HZ  LYS A  36     -10.031  19.842 -17.894  1.00  0.70           H  
ATOM    567  N   HIS A  37      -2.024  17.833 -14.672  1.00  0.72           N  
ATOM    568  CA  HIS A  37      -0.691  18.421 -14.637  1.00  0.72           C  
ATOM    569  C   HIS A  37       0.163  17.756 -15.715  1.00  0.72           C  
ATOM    570  O   HIS A  37       0.972  18.407 -16.378  1.00  0.72           O  
ATOM    571  CB  HIS A  37      -0.023  18.266 -13.274  1.00  0.72           C  
ATOM    572  CG  HIS A  37      -0.725  18.972 -12.154  1.00  0.72           C  
ATOM    573  ND1 HIS A  37      -0.984  20.324 -12.174  1.00  0.72           N  
ATOM    574  CD2 HIS A  37      -1.184  18.522 -10.967  1.00  0.72           C  
ATOM    575  CE1 HIS A  37      -1.598  20.667 -11.057  1.00  0.72           C  
ATOM    576  NE2 HIS A  37      -1.731  19.592 -10.305  1.00  0.72           N  
ATOM    577  H   HIS A  37      -2.178  16.939 -14.214  1.00  0.72           H  
ATOM    578  HA  HIS A  37      -0.746  19.485 -14.862  1.00  0.72           H  
ATOM    579 1HB  HIS A  37       0.045  17.206 -13.021  1.00  0.72           H  
ATOM    580 2HB  HIS A  37       0.988  18.651 -13.346  1.00  0.72           H  
ATOM    581  HD1 HIS A  37      -0.755  20.960 -12.912  1.00  0.72           H  
ATOM    582  HD2 HIS A  37      -1.188  17.544 -10.501  1.00  0.72           H  
ATOM    583  HE1 HIS A  37      -1.897  21.700 -10.885  1.00  0.72           H  
ATOM    584  N   ILE A  38      -0.042  16.450 -15.896  1.00  0.73           N  
ATOM    585  CA  ILE A  38       0.674  15.690 -16.919  1.00  0.73           C  
ATOM    586  C   ILE A  38      -0.279  15.189 -18.001  1.00  0.73           C  
ATOM    587  O   ILE A  38      -1.115  14.346 -17.721  1.00  0.73           O  
ATOM    588  CB  ILE A  38       1.368  14.443 -16.342  1.00  0.73           C  
ATOM    589  CG1 ILE A  38       2.414  14.778 -15.305  1.00  0.73           C  
ATOM    590  CG2 ILE A  38       1.917  13.599 -17.444  1.00  0.73           C  
ATOM    591  CD1 ILE A  38       2.952  13.509 -14.619  1.00  0.73           C  
ATOM    592  H   ILE A  38      -0.711  15.980 -15.288  1.00  0.73           H  
ATOM    593  HA  ILE A  38       1.445  16.320 -17.344  1.00  0.73           H  
ATOM    594  HB  ILE A  38       0.625  13.859 -15.807  1.00  0.73           H  
ATOM    595 1HG1 ILE A  38       3.239  15.299 -15.782  1.00  0.73           H  
ATOM    596 2HG1 ILE A  38       1.983  15.431 -14.550  1.00  0.73           H  
ATOM    597 1HG2 ILE A  38       2.365  12.709 -17.026  1.00  0.73           H  
ATOM    598 2HG2 ILE A  38       1.122  13.317 -18.108  1.00  0.73           H  
ATOM    599 3HG2 ILE A  38       2.656  14.161 -17.994  1.00  0.73           H  
ATOM    600 1HD1 ILE A  38       3.701  13.771 -13.884  1.00  0.73           H  
ATOM    601 2HD1 ILE A  38       2.137  12.983 -14.133  1.00  0.73           H  
ATOM    602 3HD1 ILE A  38       3.400  12.853 -15.363  1.00  0.73           H  
ATOM    603  N   PRO A  39      -0.220  15.682 -19.240  1.00  0.75           N  
ATOM    604  CA  PRO A  39      -1.030  15.173 -20.323  1.00  0.75           C  
ATOM    605  C   PRO A  39      -0.657  13.712 -20.470  1.00  0.75           C  
ATOM    606  O   PRO A  39       0.528  13.386 -20.437  1.00  0.75           O  
ATOM    607  CB  PRO A  39      -0.587  16.017 -21.519  1.00  0.75           C  
ATOM    608  CG  PRO A  39      -0.027  17.292 -20.892  1.00  0.75           C  
ATOM    609  CD  PRO A  39       0.615  16.837 -19.583  1.00  0.75           C  
ATOM    610  HA  PRO A  39      -2.097  15.298 -20.085  1.00  0.75           H  
ATOM    611 1HB  PRO A  39       0.151  15.464 -22.113  1.00  0.75           H  
ATOM    612 2HB  PRO A  39      -1.445  16.208 -22.179  1.00  0.75           H  
ATOM    613 1HG  PRO A  39       0.696  17.767 -21.574  1.00  0.75           H  
ATOM    614 2HG  PRO A  39      -0.835  18.021 -20.729  1.00  0.75           H  
ATOM    615 1HD  PRO A  39       1.661  16.534 -19.730  1.00  0.75           H  
ATOM    616 2HD  PRO A  39       0.504  17.643 -18.839  1.00  0.75           H  
ATOM    617  N   ALA A  40      -1.610  12.850 -20.797  1.00  0.77           N  
ATOM    618  CA  ALA A  40      -1.293  11.430 -20.980  1.00  0.77           C  
ATOM    619  C   ALA A  40      -0.236  11.238 -22.072  1.00  0.77           C  
ATOM    620  O   ALA A  40       0.574  10.310 -22.035  1.00  0.77           O  
ATOM    621  CB  ALA A  40      -2.540  10.647 -21.332  1.00  0.77           C  
ATOM    622  H   ALA A  40      -2.570  13.160 -20.852  1.00  0.77           H  
ATOM    623  HA  ALA A  40      -0.893  11.056 -20.043  1.00  0.77           H  
ATOM    624 1HB  ALA A  40      -2.292   9.598 -21.438  1.00  0.77           H  
ATOM    625 2HB  ALA A  40      -3.278  10.767 -20.538  1.00  0.77           H  
ATOM    626 3HB  ALA A  40      -2.952  11.016 -22.273  1.00  0.77           H  
ATOM    627  N   TYR A  41      -0.213  12.163 -23.016  1.00  0.79           N  
ATOM    628  CA  TYR A  41       0.677  12.148 -24.163  1.00  0.79           C  
ATOM    629  C   TYR A  41       2.154  12.301 -23.772  1.00  0.79           C  
ATOM    630  O   TYR A  41       3.040  11.919 -24.534  1.00  0.79           O  
ATOM    631  CB  TYR A  41       0.267  13.292 -25.074  1.00  0.79           C  
ATOM    632  CG  TYR A  41      -1.065  13.073 -25.712  1.00  0.79           C  
ATOM    633  CD1 TYR A  41      -2.170  13.756 -25.227  1.00  0.79           C  
ATOM    634  CD2 TYR A  41      -1.191  12.222 -26.784  1.00  0.79           C  
ATOM    635  CE1 TYR A  41      -3.404  13.574 -25.815  1.00  0.79           C  
ATOM    636  CE2 TYR A  41      -2.421  12.046 -27.379  1.00  0.79           C  
ATOM    637  CZ  TYR A  41      -3.524  12.712 -26.900  1.00  0.79           C  
ATOM    638  OH  TYR A  41      -4.750  12.527 -27.497  1.00  0.79           O  
ATOM    639  H   TYR A  41      -0.882  12.912 -22.946  1.00  0.79           H  
ATOM    640  HA  TYR A  41       0.552  11.202 -24.690  1.00  0.79           H  
ATOM    641 1HB  TYR A  41       0.230  14.221 -24.503  1.00  0.79           H  
ATOM    642 2HB  TYR A  41       1.009  13.415 -25.862  1.00  0.79           H  
ATOM    643  HD1 TYR A  41      -2.063  14.435 -24.378  1.00  0.79           H  
ATOM    644  HD2 TYR A  41      -0.316  11.691 -27.162  1.00  0.79           H  
ATOM    645  HE1 TYR A  41      -4.276  14.105 -25.435  1.00  0.79           H  
ATOM    646  HE2 TYR A  41      -2.524  11.377 -28.233  1.00  0.79           H  
ATOM    647  HH  TYR A  41      -4.644  11.963 -28.270  1.00  0.79           H  
ATOM    648  N   LYS A  42       2.426  12.869 -22.595  1.00  0.81           N  
ATOM    649  CA  LYS A  42       3.798  13.082 -22.144  1.00  0.81           C  
ATOM    650  C   LYS A  42       4.314  11.947 -21.262  1.00  0.81           C  
ATOM    651  O   LYS A  42       5.491  11.931 -20.878  1.00  0.81           O  
ATOM    652  CB  LYS A  42       3.905  14.399 -21.379  1.00  0.81           C  
ATOM    653  CG  LYS A  42       3.509  15.629 -22.193  1.00  0.81           C  
ATOM    654  CD  LYS A  42       4.434  15.831 -23.392  1.00  0.81           C  
ATOM    655  CE  LYS A  42       4.089  17.112 -24.156  1.00  0.81           C  
ATOM    656  NZ  LYS A  42       4.961  17.296 -25.353  1.00  0.81           N  
ATOM    657  H   LYS A  42       1.667  13.143 -21.972  1.00  0.81           H  
ATOM    658  HA  LYS A  42       4.443  13.138 -23.021  1.00  0.81           H  
ATOM    659 1HB  LYS A  42       3.246  14.355 -20.506  1.00  0.81           H  
ATOM    660 2HB  LYS A  42       4.924  14.533 -21.020  1.00  0.81           H  
ATOM    661 1HG  LYS A  42       2.489  15.509 -22.550  1.00  0.81           H  
ATOM    662 2HG  LYS A  42       3.551  16.512 -21.557  1.00  0.81           H  
ATOM    663 1HD  LYS A  42       5.469  15.887 -23.051  1.00  0.81           H  
ATOM    664 2HD  LYS A  42       4.340  14.980 -24.070  1.00  0.81           H  
ATOM    665 1HE  LYS A  42       3.050  17.062 -24.481  1.00  0.81           H  
ATOM    666 2HE  LYS A  42       4.211  17.968 -23.494  1.00  0.81           H  
ATOM    667 1HZ  LYS A  42       4.702  18.148 -25.832  1.00  0.81           H  
ATOM    668 2HZ  LYS A  42       5.927  17.355 -25.063  1.00  0.81           H  
ATOM    669 3HZ  LYS A  42       4.844  16.510 -25.978  1.00  0.81           H  
ATOM    670  N   LEU A  43       3.468  10.964 -20.967  1.00  0.84           N  
ATOM    671  CA  LEU A  43       3.863   9.895 -20.063  1.00  0.84           C  
ATOM    672  C   LEU A  43       5.045   9.056 -20.549  1.00  0.84           C  
ATOM    673  O   LEU A  43       5.842   8.599 -19.732  1.00  0.84           O  
ATOM    674  CB  LEU A  43       2.655   9.017 -19.762  1.00  0.84           C  
ATOM    675  CG  LEU A  43       1.618   9.654 -18.899  1.00  0.84           C  
ATOM    676  CD1 LEU A  43       0.401   8.763 -18.837  1.00  0.84           C  
ATOM    677  CD2 LEU A  43       2.206   9.842 -17.551  1.00  0.84           C  
ATOM    678  H   LEU A  43       2.517  10.960 -21.341  1.00  0.84           H  
ATOM    679  HA  LEU A  43       4.160  10.361 -19.124  1.00  0.84           H  
ATOM    680 1HB  LEU A  43       2.186   8.726 -20.699  1.00  0.84           H  
ATOM    681 2HB  LEU A  43       2.986   8.135 -19.255  1.00  0.84           H  
ATOM    682  HG  LEU A  43       1.327  10.622 -19.311  1.00  0.84           H  
ATOM    683 1HD1 LEU A  43      -0.352   9.204 -18.218  1.00  0.84           H  
ATOM    684 2HD1 LEU A  43       0.021   8.660 -19.835  1.00  0.84           H  
ATOM    685 3HD1 LEU A  43       0.673   7.787 -18.437  1.00  0.84           H  
ATOM    686 1HD2 LEU A  43       1.472  10.304 -16.901  1.00  0.84           H  
ATOM    687 2HD2 LEU A  43       2.490   8.866 -17.168  1.00  0.84           H  
ATOM    688 3HD2 LEU A  43       3.086  10.479 -17.618  1.00  0.84           H  
ATOM    689  N   GLU A  44       5.202   8.876 -21.859  1.00  0.87           N  
ATOM    690  CA  GLU A  44       6.317   8.070 -22.362  1.00  0.87           C  
ATOM    691  C   GLU A  44       7.610   8.867 -22.486  1.00  0.87           C  
ATOM    692  O   GLU A  44       8.624   8.345 -22.941  1.00  0.87           O  
ATOM    693  CB  GLU A  44       6.009   7.423 -23.696  1.00  0.87           C  
ATOM    694  CG  GLU A  44       4.958   6.361 -23.668  1.00  0.87           C  
ATOM    695  CD  GLU A  44       4.806   5.770 -25.014  1.00  0.87           C  
ATOM    696  OE1 GLU A  44       5.812   5.495 -25.610  1.00  0.87           O  
ATOM    697  OE2 GLU A  44       3.708   5.655 -25.498  1.00  0.87           O  
ATOM    698  H   GLU A  44       4.542   9.288 -22.504  1.00  0.87           H  
ATOM    699  HA  GLU A  44       6.506   7.266 -21.649  1.00  0.87           H  
ATOM    700 1HB  GLU A  44       5.682   8.193 -24.397  1.00  0.87           H  
ATOM    701 2HB  GLU A  44       6.919   6.985 -24.097  1.00  0.87           H  
ATOM    702 1HG  GLU A  44       5.256   5.581 -22.962  1.00  0.87           H  
ATOM    703 2HG  GLU A  44       4.024   6.785 -23.326  1.00  0.87           H  
ATOM    704  N   THR A  45       7.562  10.144 -22.135  1.00  0.92           N  
ATOM    705  CA  THR A  45       8.756  10.957 -22.135  1.00  0.92           C  
ATOM    706  C   THR A  45       9.190  11.072 -20.687  1.00  0.92           C  
ATOM    707  O   THR A  45      10.326  10.758 -20.320  1.00  0.92           O  
ATOM    708  CB  THR A  45       8.497  12.353 -22.733  1.00  0.92           C  
ATOM    709  OG1 THR A  45       8.079  12.221 -24.098  1.00  0.92           O  
ATOM    710  CG2 THR A  45       9.748  13.207 -22.656  1.00  0.92           C  
ATOM    711  H   THR A  45       6.698  10.558 -21.796  1.00  0.92           H  
ATOM    712  HA  THR A  45       9.545  10.461 -22.700  1.00  0.92           H  
ATOM    713  HB  THR A  45       7.698  12.841 -22.170  1.00  0.92           H  
ATOM    714  HG1 THR A  45       8.744  11.730 -24.585  1.00  0.92           H  
ATOM    715 1HG2 THR A  45       9.544  14.190 -23.076  1.00  0.92           H  
ATOM    716 2HG2 THR A  45      10.049  13.312 -21.613  1.00  0.92           H  
ATOM    717 3HG2 THR A  45      10.550  12.731 -23.219  1.00  0.92           H  
ATOM    718  N   LEU A  46       8.236  11.434 -19.844  1.00  0.97           N  
ATOM    719  CA  LEU A  46       8.488  11.655 -18.437  1.00  0.97           C  
ATOM    720  C   LEU A  46       8.954  10.409 -17.700  1.00  0.97           C  
ATOM    721  O   LEU A  46       9.844  10.489 -16.851  1.00  0.97           O  
ATOM    722  CB  LEU A  46       7.206  12.165 -17.797  1.00  0.97           C  
ATOM    723  CG  LEU A  46       6.779  13.543 -18.218  1.00  0.97           C  
ATOM    724  CD1 LEU A  46       5.426  13.812 -17.645  1.00  0.97           C  
ATOM    725  CD2 LEU A  46       7.805  14.554 -17.747  1.00  0.97           C  
ATOM    726  H   LEU A  46       7.302  11.618 -20.204  1.00  0.97           H  
ATOM    727  HA  LEU A  46       9.261  12.417 -18.347  1.00  0.97           H  
ATOM    728 1HB  LEU A  46       6.398  11.476 -18.053  1.00  0.97           H  
ATOM    729 2HB  LEU A  46       7.327  12.165 -16.727  1.00  0.97           H  
ATOM    730  HG  LEU A  46       6.701  13.589 -19.306  1.00  0.97           H  
ATOM    731 1HD1 LEU A  46       5.089  14.801 -17.951  1.00  0.97           H  
ATOM    732 2HD1 LEU A  46       4.738  13.055 -18.023  1.00  0.97           H  
ATOM    733 3HD1 LEU A  46       5.465  13.760 -16.566  1.00  0.97           H  
ATOM    734 1HD2 LEU A  46       7.496  15.554 -18.052  1.00  0.97           H  
ATOM    735 2HD2 LEU A  46       7.895  14.519 -16.668  1.00  0.97           H  
ATOM    736 3HD2 LEU A  46       8.770  14.319 -18.196  1.00  0.97           H  
ATOM    737  N   MET A  47       8.406   9.243 -18.052  1.00  1.02           N  
ATOM    738  CA  MET A  47       8.756   8.020 -17.344  1.00  1.02           C  
ATOM    739  C   MET A  47      10.009   7.327 -17.885  1.00  1.02           C  
ATOM    740  O   MET A  47      10.313   6.212 -17.462  1.00  1.02           O  
ATOM    741  CB  MET A  47       7.597   7.029 -17.392  1.00  1.02           C  
ATOM    742  CG  MET A  47       6.280   7.522 -16.770  1.00  1.02           C  
ATOM    743  SD  MET A  47       6.434   8.105 -15.116  1.00  1.02           S  
ATOM    744  CE  MET A  47       6.782   6.703 -14.122  1.00  1.02           C  
ATOM    745  H   MET A  47       7.679   9.192 -18.769  1.00  1.02           H  
ATOM    746  HA  MET A  47       8.952   8.278 -16.304  1.00  1.02           H  
ATOM    747 1HB  MET A  47       7.395   6.785 -18.435  1.00  1.02           H  
ATOM    748 2HB  MET A  47       7.889   6.104 -16.897  1.00  1.02           H  
ATOM    749 1HG  MET A  47       5.869   8.329 -17.363  1.00  1.02           H  
ATOM    750 2HG  MET A  47       5.571   6.710 -16.776  1.00  1.02           H  
ATOM    751 1HE  MET A  47       6.889   7.011 -13.076  1.00  1.02           H  
ATOM    752 2HE  MET A  47       5.966   5.996 -14.203  1.00  1.02           H  
ATOM    753 3HE  MET A  47       7.707   6.238 -14.457  1.00  1.02           H  
ATOM    754  N   GLU A  48      10.714   7.951 -18.847  1.00  1.05           N  
ATOM    755  CA  GLU A  48      11.954   7.440 -19.475  1.00  1.05           C  
ATOM    756  C   GLU A  48      11.764   6.198 -20.378  1.00  1.05           C  
ATOM    757  O   GLU A  48      12.194   6.193 -21.533  1.00  1.05           O  
ATOM    758  CB  GLU A  48      13.036   7.139 -18.410  1.00  1.05           C  
ATOM    759  CG  GLU A  48      13.546   8.383 -17.660  1.00  1.05           C  
ATOM    760  CD  GLU A  48      14.680   8.099 -16.675  1.00  1.05           C  
ATOM    761  OE1 GLU A  48      15.098   6.966 -16.565  1.00  1.05           O  
ATOM    762  OE2 GLU A  48      15.108   9.024 -16.019  1.00  1.05           O  
ATOM    763  H   GLU A  48      10.404   8.870 -19.167  1.00  1.05           H  
ATOM    764  HA  GLU A  48      12.340   8.239 -20.109  1.00  1.05           H  
ATOM    765 1HB  GLU A  48      12.686   6.419 -17.682  1.00  1.05           H  
ATOM    766 2HB  GLU A  48      13.896   6.689 -18.904  1.00  1.05           H  
ATOM    767 1HG  GLU A  48      13.892   9.109 -18.395  1.00  1.05           H  
ATOM    768 2HG  GLU A  48      12.709   8.831 -17.121  1.00  1.05           H  
ATOM    769  N   THR A  49      11.167   5.149 -19.832  1.00  1.06           N  
ATOM    770  CA  THR A  49      10.867   3.902 -20.533  1.00  1.06           C  
ATOM    771  C   THR A  49       9.535   4.027 -21.274  1.00  1.06           C  
ATOM    772  O   THR A  49       8.899   5.078 -21.215  1.00  1.06           O  
ATOM    773  CB  THR A  49      10.864   2.699 -19.562  1.00  1.06           C  
ATOM    774  OG1 THR A  49       9.815   2.830 -18.596  1.00  1.06           O  
ATOM    775  CG2 THR A  49      12.196   2.641 -18.834  1.00  1.06           C  
ATOM    776  H   THR A  49      10.880   5.248 -18.864  1.00  1.06           H  
ATOM    777  HA  THR A  49      11.643   3.727 -21.276  1.00  1.06           H  
ATOM    778  HB  THR A  49      10.710   1.780 -20.123  1.00  1.06           H  
ATOM    779  HG1 THR A  49       9.009   3.194 -19.019  1.00  1.06           H  
ATOM    780 1HG2 THR A  49      12.203   1.793 -18.150  1.00  1.06           H  
ATOM    781 2HG2 THR A  49      13.001   2.531 -19.559  1.00  1.06           H  
ATOM    782 3HG2 THR A  49      12.339   3.567 -18.268  1.00  1.06           H  
ATOM    783  N   HIS A  50       9.157   2.994 -22.042  1.00  1.05           N  
ATOM    784  CA  HIS A  50       7.878   3.023 -22.764  1.00  1.05           C  
ATOM    785  C   HIS A  50       6.832   2.028 -22.222  1.00  1.05           C  
ATOM    786  O   HIS A  50       5.629   2.233 -22.375  1.00  1.05           O  
ATOM    787  CB  HIS A  50       8.114   2.719 -24.248  1.00  1.05           C  
ATOM    788  CG  HIS A  50       8.966   3.727 -24.959  1.00  1.05           C  
ATOM    789  ND1 HIS A  50       8.485   4.953 -25.352  1.00  1.05           N  
ATOM    790  CD2 HIS A  50      10.263   3.690 -25.340  1.00  1.05           C  
ATOM    791  CE1 HIS A  50       9.443   5.630 -25.948  1.00  1.05           C  
ATOM    792  NE2 HIS A  50      10.539   4.886 -25.957  1.00  1.05           N  
ATOM    793  H   HIS A  50       9.744   2.177 -22.095  1.00  1.05           H  
ATOM    794  HA  HIS A  50       7.443   4.022 -22.688  1.00  1.05           H  
ATOM    795 1HB  HIS A  50       8.569   1.735 -24.357  1.00  1.05           H  
ATOM    796 2HB  HIS A  50       7.149   2.693 -24.756  1.00  1.05           H  
ATOM    797  HD1 HIS A  50       7.523   5.285 -25.246  1.00  1.05           H  
ATOM    798  HD2 HIS A  50      11.043   2.935 -25.245  1.00  1.05           H  
ATOM    799  HE1 HIS A  50       9.247   6.629 -26.330  1.00  1.05           H  
ATOM    800  N   GLU A  51       7.266   0.970 -21.532  1.00  1.01           N  
ATOM    801  CA  GLU A  51       6.323  -0.055 -21.050  1.00  1.01           C  
ATOM    802  C   GLU A  51       5.299   0.535 -20.079  1.00  1.01           C  
ATOM    803  O   GLU A  51       4.153   0.086 -19.995  1.00  1.01           O  
ATOM    804  CB  GLU A  51       7.063  -1.217 -20.389  1.00  1.01           C  
ATOM    805  CG  GLU A  51       7.855  -2.094 -21.352  1.00  1.01           C  
ATOM    806  CD  GLU A  51       8.576  -3.229 -20.659  1.00  1.01           C  
ATOM    807  OE1 GLU A  51       8.574  -3.265 -19.452  1.00  1.01           O  
ATOM    808  OE2 GLU A  51       9.121  -4.060 -21.342  1.00  1.01           O  
ATOM    809  H   GLU A  51       8.249   0.854 -21.359  1.00  1.01           H  
ATOM    810  HA  GLU A  51       5.777  -0.447 -21.911  1.00  1.01           H  
ATOM    811 1HB  GLU A  51       7.757  -0.822 -19.646  1.00  1.01           H  
ATOM    812 2HB  GLU A  51       6.346  -1.851 -19.864  1.00  1.01           H  
ATOM    813 1HG  GLU A  51       7.165  -2.513 -22.089  1.00  1.01           H  
ATOM    814 2HG  GLU A  51       8.575  -1.473 -21.880  1.00  1.01           H  
ATOM    815  N   ARG A  52       5.708   1.561 -19.355  1.00  0.96           N  
ATOM    816  CA  ARG A  52       5.587   2.606 -18.372  1.00  0.96           C  
ATOM    817  C   ARG A  52       6.236   3.790 -19.085  1.00  0.96           C  
ATOM    818  O   ARG A  52       7.426   3.724 -19.360  1.00  0.96           O  
ATOM    819  CB  ARG A  52       6.349   2.247 -17.111  1.00  0.96           C  
ATOM    820  CG  ARG A  52       6.157   3.148 -15.925  1.00  0.96           C  
ATOM    821  CD  ARG A  52       7.054   2.719 -14.823  1.00  0.96           C  
ATOM    822  NE  ARG A  52       6.757   3.373 -13.585  1.00  0.96           N  
ATOM    823  CZ  ARG A  52       7.669   3.700 -12.649  1.00  0.96           C  
ATOM    824  NH1 ARG A  52       8.953   3.466 -12.843  1.00  0.96           N  
ATOM    825  NH2 ARG A  52       7.270   4.267 -11.540  1.00  0.96           N  
ATOM    826  H   ARG A  52       4.764   1.441 -19.041  1.00  0.96           H  
ATOM    827  HA  ARG A  52       4.539   2.783 -18.146  1.00  0.96           H  
ATOM    828 1HB  ARG A  52       6.067   1.242 -16.797  1.00  0.96           H  
ATOM    829 2HB  ARG A  52       7.417   2.229 -17.333  1.00  0.96           H  
ATOM    830 1HG  ARG A  52       6.397   4.175 -16.194  1.00  0.96           H  
ATOM    831 2HG  ARG A  52       5.121   3.094 -15.569  1.00  0.96           H  
ATOM    832 1HD  ARG A  52       6.950   1.646 -14.670  1.00  0.96           H  
ATOM    833 2HD  ARG A  52       8.084   2.952 -15.091  1.00  0.96           H  
ATOM    834  HE  ARG A  52       5.756   3.545 -13.361  1.00  0.96           H  
ATOM    835 1HH1 ARG A  52       9.267   3.035 -13.702  1.00  0.96           H  
ATOM    836 2HH1 ARG A  52       9.621   3.724 -12.123  1.00  0.96           H  
ATOM    837 1HH2 ARG A  52       6.277   4.458 -11.410  1.00  0.96           H  
ATOM    838 2HH2 ARG A  52       7.941   4.527 -10.825  1.00  0.96           H  
ATOM    839  N   GLY A  53       5.513   4.862 -19.407  1.00  0.90           N  
ATOM    840  CA  GLY A  53       4.128   5.134 -19.051  1.00  0.90           C  
ATOM    841  C   GLY A  53       2.983   4.459 -19.833  1.00  0.90           C  
ATOM    842  O   GLY A  53       1.835   4.661 -19.445  1.00  0.90           O  
ATOM    843  H   GLY A  53       5.998   5.586 -19.921  1.00  0.90           H  
ATOM    844 1HA  GLY A  53       4.000   4.919 -17.996  1.00  0.90           H  
ATOM    845 2HA  GLY A  53       3.995   6.206 -19.127  1.00  0.90           H  
ATOM    846  N   VAL A  54       3.221   3.600 -20.841  1.00  0.85           N  
ATOM    847  CA  VAL A  54       2.040   3.021 -21.514  1.00  0.85           C  
ATOM    848  C   VAL A  54       1.117   2.275 -20.547  1.00  0.85           C  
ATOM    849  O   VAL A  54      -0.096   2.493 -20.566  1.00  0.85           O  
ATOM    850  CB  VAL A  54       2.427   2.092 -22.672  1.00  0.85           C  
ATOM    851  CG1 VAL A  54       1.220   1.345 -23.158  1.00  0.85           C  
ATOM    852  CG2 VAL A  54       2.966   2.951 -23.793  1.00  0.85           C  
ATOM    853  H   VAL A  54       4.157   3.369 -21.190  1.00  0.85           H  
ATOM    854  HA  VAL A  54       1.471   3.840 -21.954  1.00  0.85           H  
ATOM    855  HB  VAL A  54       3.172   1.370 -22.342  1.00  0.85           H  
ATOM    856 1HG1 VAL A  54       1.489   0.702 -23.983  1.00  0.85           H  
ATOM    857 2HG1 VAL A  54       0.822   0.753 -22.352  1.00  0.85           H  
ATOM    858 3HG1 VAL A  54       0.474   2.045 -23.480  1.00  0.85           H  
ATOM    859 1HG2 VAL A  54       3.242   2.348 -24.638  1.00  0.85           H  
ATOM    860 2HG2 VAL A  54       2.201   3.653 -24.089  1.00  0.85           H  
ATOM    861 3HG2 VAL A  54       3.833   3.496 -23.449  1.00  0.85           H  
ATOM    862  N   SER A  55       1.672   1.463 -19.642  1.00  0.82           N  
ATOM    863  CA  SER A  55       0.839   0.798 -18.650  1.00  0.82           C  
ATOM    864  C   SER A  55       0.073   1.777 -17.744  1.00  0.82           C  
ATOM    865  O   SER A  55      -0.969   1.419 -17.187  1.00  0.82           O  
ATOM    866  CB  SER A  55       1.689  -0.152 -17.818  1.00  0.82           C  
ATOM    867  OG  SER A  55       2.165  -1.222 -18.621  1.00  0.82           O  
ATOM    868  H   SER A  55       2.661   1.251 -19.680  1.00  0.82           H  
ATOM    869  HA  SER A  55       0.099   0.216 -19.185  1.00  0.82           H  
ATOM    870 1HB  SER A  55       2.533   0.389 -17.387  1.00  0.82           H  
ATOM    871 2HB  SER A  55       1.094  -0.545 -16.995  1.00  0.82           H  
ATOM    872  HG  SER A  55       2.859  -0.828 -19.203  1.00  0.82           H  
ATOM    873  N   ILE A  56       0.570   3.008 -17.584  1.00  0.79           N  
ATOM    874  CA  ILE A  56      -0.109   3.984 -16.750  1.00  0.79           C  
ATOM    875  C   ILE A  56      -1.340   4.419 -17.511  1.00  0.79           C  
ATOM    876  O   ILE A  56      -2.426   4.531 -16.946  1.00  0.79           O  
ATOM    877  CB  ILE A  56       0.778   5.186 -16.385  1.00  0.79           C  
ATOM    878  CG1 ILE A  56       1.926   4.710 -15.502  1.00  0.79           C  
ATOM    879  CG2 ILE A  56      -0.043   6.256 -15.685  1.00  0.79           C  
ATOM    880  CD1 ILE A  56       2.973   5.745 -15.259  1.00  0.79           C  
ATOM    881  H   ILE A  56       1.389   3.299 -18.097  1.00  0.79           H  
ATOM    882  HA  ILE A  56      -0.427   3.505 -15.822  1.00  0.79           H  
ATOM    883  HB  ILE A  56       1.205   5.609 -17.283  1.00  0.79           H  
ATOM    884 1HG1 ILE A  56       1.528   4.389 -14.542  1.00  0.79           H  
ATOM    885 2HG1 ILE A  56       2.399   3.854 -15.983  1.00  0.79           H  
ATOM    886 1HG2 ILE A  56       0.590   7.099 -15.437  1.00  0.79           H  
ATOM    887 2HG2 ILE A  56      -0.840   6.584 -16.340  1.00  0.79           H  
ATOM    888 3HG2 ILE A  56      -0.461   5.836 -14.783  1.00  0.79           H  
ATOM    889 1HD1 ILE A  56       3.751   5.322 -14.625  1.00  0.79           H  
ATOM    890 2HD1 ILE A  56       3.398   6.082 -16.186  1.00  0.79           H  
ATOM    891 3HD1 ILE A  56       2.518   6.564 -14.761  1.00  0.79           H  
ATOM    892  N   ARG A  57      -1.166   4.659 -18.812  1.00  0.77           N  
ATOM    893  CA  ARG A  57      -2.278   5.050 -19.663  1.00  0.77           C  
ATOM    894  C   ARG A  57      -3.334   3.969 -19.695  1.00  0.77           C  
ATOM    895  O   ARG A  57      -4.532   4.259 -19.687  1.00  0.77           O  
ATOM    896  CB  ARG A  57      -1.816   5.319 -21.062  1.00  0.77           C  
ATOM    897  CG  ARG A  57      -1.036   6.506 -21.213  1.00  0.77           C  
ATOM    898  CD  ARG A  57      -0.572   6.569 -22.529  1.00  0.77           C  
ATOM    899  NE  ARG A  57       0.186   7.710 -22.800  1.00  0.77           N  
ATOM    900  CZ  ARG A  57       1.152   7.682 -23.671  1.00  0.77           C  
ATOM    901  NH1 ARG A  57       1.391   6.545 -24.266  1.00  0.77           N  
ATOM    902  NH2 ARG A  57       1.843   8.763 -23.906  1.00  0.77           N  
ATOM    903  H   ARG A  57      -0.230   4.553 -19.209  1.00  0.77           H  
ATOM    904  HA  ARG A  57      -2.721   5.950 -19.279  1.00  0.77           H  
ATOM    905 1HB  ARG A  57      -1.256   4.479 -21.462  1.00  0.77           H  
ATOM    906 2HB  ARG A  57      -2.677   5.468 -21.688  1.00  0.77           H  
ATOM    907 1HG  ARG A  57      -1.633   7.380 -20.988  1.00  0.77           H  
ATOM    908 2HG  ARG A  57      -0.176   6.441 -20.549  1.00  0.77           H  
ATOM    909 1HD  ARG A  57       0.070   5.715 -22.682  1.00  0.77           H  
ATOM    910 2HD  ARG A  57      -1.401   6.528 -23.226  1.00  0.77           H  
ATOM    911  HE  ARG A  57      -0.005   8.595 -22.315  1.00  0.77           H  
ATOM    912 1HH1 ARG A  57       0.802   5.718 -24.047  1.00  0.77           H  
ATOM    913 2HH1 ARG A  57       2.181   6.448 -24.906  1.00  0.77           H  
ATOM    914 1HH2 ARG A  57       1.580   9.615 -23.396  1.00  0.77           H  
ATOM    915 2HH2 ARG A  57       2.580   8.770 -24.601  1.00  0.77           H  
ATOM    916  N   ARG A  58      -2.901   2.712 -19.707  1.00  0.76           N  
ATOM    917  CA  ARG A  58      -3.854   1.620 -19.702  1.00  0.76           C  
ATOM    918  C   ARG A  58      -4.690   1.701 -18.431  1.00  0.76           C  
ATOM    919  O   ARG A  58      -5.914   1.596 -18.497  1.00  0.76           O  
ATOM    920  CB  ARG A  58      -3.151   0.273 -19.816  1.00  0.76           C  
ATOM    921  CG  ARG A  58      -4.068  -0.925 -20.053  1.00  0.76           C  
ATOM    922  CD  ARG A  58      -3.299  -2.204 -20.237  1.00  0.76           C  
ATOM    923  NE  ARG A  58      -2.262  -2.023 -21.224  1.00  0.76           N  
ATOM    924  CZ  ARG A  58      -0.943  -2.018 -20.952  1.00  0.76           C  
ATOM    925  NH1 ARG A  58      -0.501  -2.292 -19.739  1.00  0.76           N  
ATOM    926  NH2 ARG A  58      -0.109  -1.710 -21.904  1.00  0.76           N  
ATOM    927  H   ARG A  58      -1.898   2.528 -19.757  1.00  0.76           H  
ATOM    928  HA  ARG A  58      -4.527   1.735 -20.540  1.00  0.76           H  
ATOM    929 1HB  ARG A  58      -2.429   0.314 -20.640  1.00  0.76           H  
ATOM    930 2HB  ARG A  58      -2.589   0.082 -18.903  1.00  0.76           H  
ATOM    931 1HG  ARG A  58      -4.758  -1.037 -19.216  1.00  0.76           H  
ATOM    932 2HG  ARG A  58      -4.622  -0.745 -20.961  1.00  0.76           H  
ATOM    933 1HD  ARG A  58      -2.836  -2.499 -19.298  1.00  0.76           H  
ATOM    934 2HD  ARG A  58      -3.966  -2.992 -20.584  1.00  0.76           H  
ATOM    935  HE  ARG A  58      -2.535  -1.778 -22.173  1.00  0.76           H  
ATOM    936 1HH1 ARG A  58      -1.155  -2.518 -19.007  1.00  0.76           H  
ATOM    937 2HH1 ARG A  58       0.504  -2.238 -19.523  1.00  0.76           H  
ATOM    938 1HH2 ARG A  58      -0.491  -1.445 -22.821  1.00  0.76           H  
ATOM    939 2HH2 ARG A  58       0.876  -1.638 -21.711  1.00  0.76           H  
ATOM    940  N   GLN A  59      -4.045   1.937 -17.274  1.00  0.76           N  
ATOM    941  CA  GLN A  59      -4.782   2.061 -16.014  1.00  0.76           C  
ATOM    942  C   GLN A  59      -5.692   3.298 -16.001  1.00  0.76           C  
ATOM    943  O   GLN A  59      -6.841   3.227 -15.555  1.00  0.76           O  
ATOM    944  CB  GLN A  59      -3.814   2.122 -14.822  1.00  0.76           C  
ATOM    945  CG  GLN A  59      -3.083   0.815 -14.535  1.00  0.76           C  
ATOM    946  CD  GLN A  59      -2.087   0.913 -13.367  1.00  0.76           C  
ATOM    947  OE1 GLN A  59      -1.585   1.985 -13.015  1.00  0.76           O  
ATOM    948  NE2 GLN A  59      -1.806  -0.232 -12.754  1.00  0.76           N  
ATOM    949  H   GLN A  59      -3.025   2.002 -17.266  1.00  0.76           H  
ATOM    950  HA  GLN A  59      -5.407   1.180 -15.898  1.00  0.76           H  
ATOM    951 1HB  GLN A  59      -3.058   2.884 -15.017  1.00  0.76           H  
ATOM    952 2HB  GLN A  59      -4.353   2.419 -13.926  1.00  0.76           H  
ATOM    953 1HG  GLN A  59      -3.816   0.049 -14.297  1.00  0.76           H  
ATOM    954 2HG  GLN A  59      -2.530   0.529 -15.427  1.00  0.76           H  
ATOM    955 1HE2 GLN A  59      -1.164  -0.245 -11.984  1.00  0.76           H  
ATOM    956 2HE2 GLN A  59      -2.230  -1.082 -13.066  1.00  0.76           H  
ATOM    957  N   LEU A  60      -5.214   4.416 -16.550  1.00  0.77           N  
ATOM    958  CA  LEU A  60      -6.016   5.636 -16.601  1.00  0.77           C  
ATOM    959  C   LEU A  60      -7.273   5.429 -17.427  1.00  0.77           C  
ATOM    960  O   LEU A  60      -8.362   5.862 -17.046  1.00  0.77           O  
ATOM    961  CB  LEU A  60      -5.192   6.763 -17.232  1.00  0.77           C  
ATOM    962  CG  LEU A  60      -4.068   7.341 -16.388  1.00  0.77           C  
ATOM    963  CD1 LEU A  60      -3.168   8.177 -17.219  1.00  0.77           C  
ATOM    964  CD2 LEU A  60      -4.686   8.215 -15.360  1.00  0.77           C  
ATOM    965  H   LEU A  60      -4.258   4.428 -16.902  1.00  0.77           H  
ATOM    966  HA  LEU A  60      -6.298   5.911 -15.586  1.00  0.77           H  
ATOM    967 1HB  LEU A  60      -4.755   6.386 -18.146  1.00  0.77           H  
ATOM    968 2HB  LEU A  60      -5.865   7.576 -17.490  1.00  0.77           H  
ATOM    969  HG  LEU A  60      -3.496   6.549 -15.922  1.00  0.77           H  
ATOM    970 1HD1 LEU A  60      -2.405   8.605 -16.582  1.00  0.77           H  
ATOM    971 2HD1 LEU A  60      -2.702   7.597 -17.972  1.00  0.77           H  
ATOM    972 3HD1 LEU A  60      -3.753   8.943 -17.678  1.00  0.77           H  
ATOM    973 1HD2 LEU A  60      -3.922   8.657 -14.750  1.00  0.77           H  
ATOM    974 2HD2 LEU A  60      -5.253   9.008 -15.848  1.00  0.77           H  
ATOM    975 3HD2 LEU A  60      -5.356   7.615 -14.751  1.00  0.77           H  
ATOM    976  N   LEU A  61      -7.125   4.745 -18.557  1.00  0.80           N  
ATOM    977  CA  LEU A  61      -8.254   4.456 -19.414  1.00  0.80           C  
ATOM    978  C   LEU A  61      -9.166   3.419 -18.794  1.00  0.80           C  
ATOM    979  O   LEU A  61     -10.377   3.591 -18.797  1.00  0.80           O  
ATOM    980  CB  LEU A  61      -7.804   3.997 -20.797  1.00  0.80           C  
ATOM    981  CG  LEU A  61      -8.950   3.689 -21.771  1.00  0.80           C  
ATOM    982  CD1 LEU A  61      -9.808   4.925 -21.933  1.00  0.80           C  
ATOM    983  CD2 LEU A  61      -8.370   3.252 -23.114  1.00  0.80           C  
ATOM    984  H   LEU A  61      -6.197   4.430 -18.837  1.00  0.80           H  
ATOM    985  HA  LEU A  61      -8.826   5.374 -19.538  1.00  0.80           H  
ATOM    986 1HB  LEU A  61      -7.182   4.774 -21.236  1.00  0.80           H  
ATOM    987 2HB  LEU A  61      -7.190   3.103 -20.680  1.00  0.80           H  
ATOM    988  HG  LEU A  61      -9.574   2.899 -21.363  1.00  0.80           H  
ATOM    989 1HD1 LEU A  61     -10.629   4.713 -22.617  1.00  0.80           H  
ATOM    990 2HD1 LEU A  61     -10.214   5.215 -20.961  1.00  0.80           H  
ATOM    991 3HD1 LEU A  61      -9.205   5.738 -22.332  1.00  0.80           H  
ATOM    992 1HD2 LEU A  61      -9.182   3.031 -23.806  1.00  0.80           H  
ATOM    993 2HD2 LEU A  61      -7.756   4.056 -23.516  1.00  0.80           H  
ATOM    994 3HD2 LEU A  61      -7.757   2.367 -22.985  1.00  0.80           H  
ATOM    995  N   SER A  62      -8.590   2.358 -18.227  1.00  0.84           N  
ATOM    996  CA  SER A  62      -9.349   1.248 -17.658  1.00  0.84           C  
ATOM    997  C   SER A  62     -10.337   1.759 -16.616  1.00  0.84           C  
ATOM    998  O   SER A  62     -11.513   1.393 -16.629  1.00  0.84           O  
ATOM    999  CB  SER A  62      -8.386   0.260 -17.017  1.00  0.84           C  
ATOM   1000  OG  SER A  62      -9.041  -0.846 -16.488  1.00  0.84           O  
ATOM   1001  H   SER A  62      -7.577   2.282 -18.230  1.00  0.84           H  
ATOM   1002  HA  SER A  62      -9.895   0.751 -18.455  1.00  0.84           H  
ATOM   1003 1HB  SER A  62      -7.655  -0.070 -17.736  1.00  0.84           H  
ATOM   1004 2HB  SER A  62      -7.848   0.769 -16.224  1.00  0.84           H  
ATOM   1005  HG  SER A  62      -9.228  -1.439 -17.247  1.00  0.84           H  
ATOM   1006  N   LYS A  63      -9.879   2.678 -15.766  1.00  0.89           N  
ATOM   1007  CA  LYS A  63     -10.699   3.276 -14.716  1.00  0.89           C  
ATOM   1008  C   LYS A  63     -11.913   4.050 -15.252  1.00  0.89           C  
ATOM   1009  O   LYS A  63     -12.862   4.305 -14.508  1.00  0.89           O  
ATOM   1010  CB  LYS A  63      -9.840   4.216 -13.870  1.00  0.89           C  
ATOM   1011  CG  LYS A  63      -8.816   3.519 -12.962  1.00  0.89           C  
ATOM   1012  CD  LYS A  63      -7.944   4.537 -12.216  1.00  0.89           C  
ATOM   1013  CE  LYS A  63      -6.866   3.850 -11.382  1.00  0.89           C  
ATOM   1014  NZ  LYS A  63      -7.453   3.015 -10.291  1.00  0.89           N  
ATOM   1015  H   LYS A  63      -8.891   2.943 -15.819  1.00  0.89           H  
ATOM   1016  HA  LYS A  63     -11.071   2.472 -14.082  1.00  0.89           H  
ATOM   1017 1HB  LYS A  63      -9.281   4.880 -14.540  1.00  0.89           H  
ATOM   1018 2HB  LYS A  63     -10.482   4.841 -13.252  1.00  0.89           H  
ATOM   1019 1HG  LYS A  63      -9.347   2.915 -12.228  1.00  0.89           H  
ATOM   1020 2HG  LYS A  63      -8.188   2.860 -13.550  1.00  0.89           H  
ATOM   1021 1HD  LYS A  63      -7.457   5.190 -12.947  1.00  0.89           H  
ATOM   1022 2HD  LYS A  63      -8.566   5.149 -11.564  1.00  0.89           H  
ATOM   1023 1HE  LYS A  63      -6.266   3.214 -12.035  1.00  0.89           H  
ATOM   1024 2HE  LYS A  63      -6.221   4.608 -10.939  1.00  0.89           H  
ATOM   1025 1HZ  LYS A  63      -6.712   2.576  -9.763  1.00  0.89           H  
ATOM   1026 2HZ  LYS A  63      -8.004   3.598  -9.675  1.00  0.89           H  
ATOM   1027 3HZ  LYS A  63      -8.044   2.304 -10.698  1.00  0.89           H  
ATOM   1028  N   LYS A  64     -11.860   4.475 -16.515  1.00  0.94           N  
ATOM   1029  CA  LYS A  64     -12.927   5.233 -17.146  1.00  0.94           C  
ATOM   1030  C   LYS A  64     -13.876   4.349 -17.964  1.00  0.94           C  
ATOM   1031  O   LYS A  64     -14.814   4.857 -18.586  1.00  0.94           O  
ATOM   1032  CB  LYS A  64     -12.333   6.317 -18.046  1.00  0.94           C  
ATOM   1033  CG  LYS A  64     -11.546   7.394 -17.296  1.00  0.94           C  
ATOM   1034  CD  LYS A  64     -11.012   8.459 -18.249  1.00  0.94           C  
ATOM   1035  CE  LYS A  64     -10.247   9.552 -17.505  1.00  0.94           C  
ATOM   1036  NZ  LYS A  64      -9.725  10.593 -18.441  1.00  0.94           N  
ATOM   1037  H   LYS A  64     -11.071   4.222 -17.103  1.00  0.94           H  
ATOM   1038  HA  LYS A  64     -13.514   5.711 -16.364  1.00  0.94           H  
ATOM   1039 1HB  LYS A  64     -11.655   5.851 -18.765  1.00  0.94           H  
ATOM   1040 2HB  LYS A  64     -13.127   6.802 -18.611  1.00  0.94           H  
ATOM   1041 1HG  LYS A  64     -12.187   7.862 -16.551  1.00  0.94           H  
ATOM   1042 2HG  LYS A  64     -10.706   6.924 -16.784  1.00  0.94           H  
ATOM   1043 1HD  LYS A  64     -10.339   7.985 -18.968  1.00  0.94           H  
ATOM   1044 2HD  LYS A  64     -11.839   8.912 -18.793  1.00  0.94           H  
ATOM   1045 1HE  LYS A  64     -10.912  10.025 -16.785  1.00  0.94           H  
ATOM   1046 2HE  LYS A  64      -9.405   9.104 -16.969  1.00  0.94           H  
ATOM   1047 1HZ  LYS A  64      -9.229  11.307 -17.927  1.00  0.94           H  
ATOM   1048 2HZ  LYS A  64      -9.099  10.160 -19.103  1.00  0.94           H  
ATOM   1049 3HZ  LYS A  64     -10.497  11.016 -18.934  1.00  0.94           H  
ATOM   1050  N   LEU A  65     -13.630   3.039 -17.998  1.00  1.00           N  
ATOM   1051  CA  LEU A  65     -14.456   2.158 -18.811  1.00  1.00           C  
ATOM   1052  C   LEU A  65     -15.536   1.497 -17.978  1.00  1.00           C  
ATOM   1053  O   LEU A  65     -15.346   1.238 -16.793  1.00  1.00           O  
ATOM   1054  CB  LEU A  65     -13.609   1.046 -19.440  1.00  1.00           C  
ATOM   1055  CG  LEU A  65     -12.439   1.494 -20.282  1.00  1.00           C  
ATOM   1056  CD1 LEU A  65     -11.708   0.293 -20.790  1.00  1.00           C  
ATOM   1057  CD2 LEU A  65     -12.903   2.386 -21.399  1.00  1.00           C  
ATOM   1058  H   LEU A  65     -12.861   2.635 -17.462  1.00  1.00           H  
ATOM   1059  HA  LEU A  65     -14.927   2.744 -19.598  1.00  1.00           H  
ATOM   1060 1HB  LEU A  65     -13.213   0.440 -18.636  1.00  1.00           H  
ATOM   1061 2HB  LEU A  65     -14.246   0.423 -20.060  1.00  1.00           H  
ATOM   1062  HG  LEU A  65     -11.775   2.024 -19.670  1.00  1.00           H  
ATOM   1063 1HD1 LEU A  65     -10.849   0.612 -21.369  1.00  1.00           H  
ATOM   1064 2HD1 LEU A  65     -11.377  -0.327 -19.957  1.00  1.00           H  
ATOM   1065 3HD1 LEU A  65     -12.377  -0.277 -21.420  1.00  1.00           H  
ATOM   1066 1HD2 LEU A  65     -12.045   2.710 -21.982  1.00  1.00           H  
ATOM   1067 2HD2 LEU A  65     -13.592   1.839 -22.040  1.00  1.00           H  
ATOM   1068 3HD2 LEU A  65     -13.408   3.259 -20.980  1.00  1.00           H  
ATOM   1069  N   SER A  66     -16.664   1.171 -18.615  1.00  1.06           N  
ATOM   1070  CA  SER A  66     -17.715   0.402 -17.944  1.00  1.06           C  
ATOM   1071  C   SER A  66     -17.268  -1.045 -17.693  1.00  1.06           C  
ATOM   1072  O   SER A  66     -17.820  -1.744 -16.843  1.00  1.06           O  
ATOM   1073  CB  SER A  66     -18.977   0.430 -18.778  1.00  1.06           C  
ATOM   1074  OG  SER A  66     -18.802  -0.261 -19.983  1.00  1.06           O  
ATOM   1075  H   SER A  66     -16.791   1.451 -19.577  1.00  1.06           H  
ATOM   1076  HA  SER A  66     -17.923   0.869 -16.980  1.00  1.06           H  
ATOM   1077 1HB  SER A  66     -19.796  -0.016 -18.215  1.00  1.06           H  
ATOM   1078 2HB  SER A  66     -19.247   1.464 -18.986  1.00  1.06           H  
ATOM   1079  HG  SER A  66     -18.744  -1.196 -19.748  1.00  1.06           H  
ATOM   1080  N   GLU A  67     -16.241  -1.460 -18.435  1.00  1.10           N  
ATOM   1081  CA  GLU A  67     -15.629  -2.779 -18.355  1.00  1.10           C  
ATOM   1082  C   GLU A  67     -14.090  -2.661 -18.336  1.00  1.10           C  
ATOM   1083  O   GLU A  67     -13.441  -2.943 -19.348  1.00  1.10           O  
ATOM   1084  CB  GLU A  67     -16.073  -3.655 -19.534  1.00  1.10           C  
ATOM   1085  CG  GLU A  67     -17.569  -3.980 -19.584  1.00  1.10           C  
ATOM   1086  CD  GLU A  67     -17.947  -4.867 -20.749  1.00  1.10           C  
ATOM   1087  OE1 GLU A  67     -17.094  -5.156 -21.552  1.00  1.10           O  
ATOM   1088  OE2 GLU A  67     -19.090  -5.256 -20.829  1.00  1.10           O  
ATOM   1089  H   GLU A  67     -15.869  -0.800 -19.100  1.00  1.10           H  
ATOM   1090  HA  GLU A  67     -15.963  -3.264 -17.439  1.00  1.10           H  
ATOM   1091 1HB  GLU A  67     -15.810  -3.157 -20.467  1.00  1.10           H  
ATOM   1092 2HB  GLU A  67     -15.527  -4.600 -19.506  1.00  1.10           H  
ATOM   1093 1HG  GLU A  67     -17.853  -4.473 -18.654  1.00  1.10           H  
ATOM   1094 2HG  GLU A  67     -18.130  -3.056 -19.653  1.00  1.10           H  
ATOM   1095  N   PRO A  68     -13.478  -2.241 -17.209  1.00  1.13           N  
ATOM   1096  CA  PRO A  68     -12.049  -1.967 -17.030  1.00  1.13           C  
ATOM   1097  C   PRO A  68     -11.128  -3.093 -17.527  1.00  1.13           C  
ATOM   1098  O   PRO A  68     -10.031  -2.836 -18.053  1.00  1.13           O  
ATOM   1099  CB  PRO A  68     -11.960  -1.850 -15.496  1.00  1.13           C  
ATOM   1100  CG  PRO A  68     -13.300  -1.332 -15.081  1.00  1.13           C  
ATOM   1101  CD  PRO A  68     -14.273  -2.037 -15.970  1.00  1.13           C  
ATOM   1102  HA  PRO A  68     -11.793  -1.016 -17.505  1.00  1.13           H  
ATOM   1103 1HB  PRO A  68     -11.704  -2.821 -15.050  1.00  1.13           H  
ATOM   1104 2HB  PRO A  68     -11.161  -1.151 -15.219  1.00  1.13           H  
ATOM   1105 1HG  PRO A  68     -13.474  -1.526 -14.016  1.00  1.13           H  
ATOM   1106 2HG  PRO A  68     -13.336  -0.232 -15.220  1.00  1.13           H  
ATOM   1107 1HD  PRO A  68     -14.589  -2.997 -15.536  1.00  1.13           H  
ATOM   1108 2HD  PRO A  68     -15.098  -1.358 -16.114  1.00  1.13           H  
ATOM   1109  N   SER A  69     -11.605  -4.333 -17.420  1.00  1.16           N  
ATOM   1110  CA  SER A  69     -10.858  -5.524 -17.812  1.00  1.16           C  
ATOM   1111  C   SER A  69     -10.644  -5.645 -19.321  1.00  1.16           C  
ATOM   1112  O   SER A  69      -9.796  -6.414 -19.779  1.00  1.16           O  
ATOM   1113  CB  SER A  69     -11.561  -6.756 -17.285  1.00  1.16           C  
ATOM   1114  OG  SER A  69     -12.809  -6.930 -17.902  1.00  1.16           O  
ATOM   1115  H   SER A  69     -12.518  -4.468 -17.010  1.00  1.16           H  
ATOM   1116  HA  SER A  69      -9.881  -5.471 -17.336  1.00  1.16           H  
ATOM   1117 1HB  SER A  69     -10.935  -7.631 -17.468  1.00  1.16           H  
ATOM   1118 2HB  SER A  69     -11.691  -6.668 -16.210  1.00  1.16           H  
ATOM   1119  HG  SER A  69     -12.635  -6.942 -18.846  1.00  1.16           H  
ATOM   1120  N   SER A  70     -11.375  -4.855 -20.101  1.00  1.19           N  
ATOM   1121  CA  SER A  70     -11.285  -4.886 -21.552  1.00  1.19           C  
ATOM   1122  C   SER A  70      -9.916  -4.496 -22.113  1.00  1.19           C  
ATOM   1123  O   SER A  70      -9.661  -4.711 -23.291  1.00  1.19           O  
ATOM   1124  CB  SER A  70     -12.362  -4.013 -22.152  1.00  1.19           C  
ATOM   1125  OG  SER A  70     -12.184  -2.692 -21.803  1.00  1.19           O  
ATOM   1126  H   SER A  70     -12.043  -4.208 -19.681  1.00  1.19           H  
ATOM   1127  HA  SER A  70     -11.487  -5.910 -21.867  1.00  1.19           H  
ATOM   1128 1HB  SER A  70     -12.341  -4.110 -23.235  1.00  1.19           H  
ATOM   1129 2HB  SER A  70     -13.343  -4.351 -21.808  1.00  1.19           H  
ATOM   1130  HG  SER A  70     -12.498  -2.629 -20.868  1.00  1.19           H  
ATOM   1131  N   LEU A  71      -9.039  -3.882 -21.320  1.00  1.23           N  
ATOM   1132  CA  LEU A  71      -7.728  -3.556 -21.872  1.00  1.23           C  
ATOM   1133  C   LEU A  71      -6.669  -4.590 -21.475  1.00  1.23           C  
ATOM   1134  O   LEU A  71      -5.524  -4.532 -21.929  1.00  1.23           O  
ATOM   1135  CB  LEU A  71      -7.271  -2.202 -21.367  1.00  1.23           C  
ATOM   1136  CG  LEU A  71      -8.207  -1.056 -21.646  1.00  1.23           C  
ATOM   1137  CD1 LEU A  71      -7.639   0.189 -21.037  1.00  1.23           C  
ATOM   1138  CD2 LEU A  71      -8.428  -0.904 -23.134  1.00  1.23           C  
ATOM   1139  H   LEU A  71      -9.281  -3.662 -20.350  1.00  1.23           H  
ATOM   1140  HA  LEU A  71      -7.795  -3.530 -22.958  1.00  1.23           H  
ATOM   1141 1HB  LEU A  71      -7.118  -2.265 -20.289  1.00  1.23           H  
ATOM   1142 2HB  LEU A  71      -6.328  -1.974 -21.843  1.00  1.23           H  
ATOM   1143  HG  LEU A  71      -9.162  -1.259 -21.159  1.00  1.23           H  
ATOM   1144 1HD1 LEU A  71      -8.324   0.989 -21.194  1.00  1.23           H  
ATOM   1145 2HD1 LEU A  71      -7.503   0.044 -19.981  1.00  1.23           H  
ATOM   1146 3HD1 LEU A  71      -6.686   0.428 -21.487  1.00  1.23           H  
ATOM   1147 1HD2 LEU A  71      -9.116  -0.077 -23.315  1.00  1.23           H  
ATOM   1148 2HD2 LEU A  71      -7.487  -0.704 -23.625  1.00  1.23           H  
ATOM   1149 3HD2 LEU A  71      -8.855  -1.826 -23.534  1.00  1.23           H  
ATOM   1150  N   GLN A  72      -7.040  -5.547 -20.622  1.00  1.27           N  
ATOM   1151  CA  GLN A  72      -6.072  -6.494 -20.073  1.00  1.27           C  
ATOM   1152  C   GLN A  72      -5.554  -7.497 -21.083  1.00  1.27           C  
ATOM   1153  O   GLN A  72      -4.503  -8.099 -20.879  1.00  1.27           O  
ATOM   1154  CB  GLN A  72      -6.659  -7.226 -18.864  1.00  1.27           C  
ATOM   1155  CG  GLN A  72      -6.868  -6.320 -17.654  1.00  1.27           C  
ATOM   1156  CD  GLN A  72      -7.485  -7.036 -16.456  1.00  1.27           C  
ATOM   1157  OE1 GLN A  72      -8.208  -8.028 -16.593  1.00  1.27           O  
ATOM   1158  NE2 GLN A  72      -7.195  -6.529 -15.261  1.00  1.27           N  
ATOM   1159  H   GLN A  72      -8.011  -5.626 -20.325  1.00  1.27           H  
ATOM   1160  HA  GLN A  72      -5.216  -5.920 -19.720  1.00  1.27           H  
ATOM   1161 1HB  GLN A  72      -7.620  -7.662 -19.132  1.00  1.27           H  
ATOM   1162 2HB  GLN A  72      -5.998  -8.041 -18.572  1.00  1.27           H  
ATOM   1163 1HG  GLN A  72      -5.902  -5.923 -17.349  1.00  1.27           H  
ATOM   1164 2HG  GLN A  72      -7.527  -5.504 -17.947  1.00  1.27           H  
ATOM   1165 1HE2 GLN A  72      -7.564  -6.952 -14.432  1.00  1.27           H  
ATOM   1166 2HE2 GLN A  72      -6.604  -5.724 -15.189  1.00  1.27           H  
ATOM   1167  N   TYR A  73      -6.283  -7.694 -22.173  1.00  1.33           N  
ATOM   1168  CA  TYR A  73      -5.841  -8.653 -23.166  1.00  1.33           C  
ATOM   1169  C   TYR A  73      -4.996  -8.013 -24.257  1.00  1.33           C  
ATOM   1170  O   TYR A  73      -4.688  -8.681 -25.239  1.00  1.33           O  
ATOM   1171  CB  TYR A  73      -7.013  -9.352 -23.845  1.00  1.33           C  
ATOM   1172  CG  TYR A  73      -7.957  -8.423 -24.563  1.00  1.33           C  
ATOM   1173  CD1 TYR A  73      -7.630  -7.980 -25.842  1.00  1.33           C  
ATOM   1174  CD2 TYR A  73      -9.150  -8.043 -23.984  1.00  1.33           C  
ATOM   1175  CE1 TYR A  73      -8.485  -7.153 -26.529  1.00  1.33           C  
ATOM   1176  CE2 TYR A  73     -10.011  -7.220 -24.686  1.00  1.33           C  
ATOM   1177  CZ  TYR A  73      -9.678  -6.773 -25.950  1.00  1.33           C  
ATOM   1178  OH  TYR A  73     -10.538  -5.949 -26.642  1.00  1.33           O  
ATOM   1179  H   TYR A  73      -7.139  -7.176 -22.304  1.00  1.33           H  
ATOM   1180  HA  TYR A  73      -5.226  -9.405 -22.671  1.00  1.33           H  
ATOM   1181 1HB  TYR A  73      -6.633 -10.077 -24.567  1.00  1.33           H  
ATOM   1182 2HB  TYR A  73      -7.584  -9.905 -23.100  1.00  1.33           H  
ATOM   1183  HD1 TYR A  73      -6.689  -8.287 -26.297  1.00  1.33           H  
ATOM   1184  HD2 TYR A  73      -9.415  -8.390 -22.984  1.00  1.33           H  
ATOM   1185  HE1 TYR A  73      -8.225  -6.806 -27.520  1.00  1.33           H  
ATOM   1186  HE2 TYR A  73     -10.956  -6.915 -24.235  1.00  1.33           H  
ATOM   1187  HH  TYR A  73     -11.295  -5.743 -26.087  1.00  1.33           H  
ATOM   1188  N   LEU A  74      -4.632  -6.733 -24.121  1.00  1.39           N  
ATOM   1189  CA  LEU A  74      -3.835  -6.101 -25.167  1.00  1.39           C  
ATOM   1190  C   LEU A  74      -2.325  -6.308 -24.944  1.00  1.39           C  
ATOM   1191  O   LEU A  74      -1.819  -5.965 -23.876  1.00  1.39           O  
ATOM   1192  CB  LEU A  74      -4.115  -4.597 -25.173  1.00  1.39           C  
ATOM   1193  CG  LEU A  74      -5.529  -4.185 -25.509  1.00  1.39           C  
ATOM   1194  CD1 LEU A  74      -5.669  -2.675 -25.298  1.00  1.39           C  
ATOM   1195  CD2 LEU A  74      -5.818  -4.577 -26.957  1.00  1.39           C  
ATOM   1196  H   LEU A  74      -4.908  -6.188 -23.301  1.00  1.39           H  
ATOM   1197  HA  LEU A  74      -4.158  -6.498 -26.120  1.00  1.39           H  
ATOM   1198 1HB  LEU A  74      -3.878  -4.196 -24.188  1.00  1.39           H  
ATOM   1199 2HB  LEU A  74      -3.455  -4.135 -25.909  1.00  1.39           H  
ATOM   1200  HG  LEU A  74      -6.237  -4.693 -24.845  1.00  1.39           H  
ATOM   1201 1HD1 LEU A  74      -6.686  -2.367 -25.535  1.00  1.39           H  
ATOM   1202 2HD1 LEU A  74      -5.453  -2.440 -24.251  1.00  1.39           H  
ATOM   1203 3HD1 LEU A  74      -4.966  -2.146 -25.943  1.00  1.39           H  
ATOM   1204 1HD2 LEU A  74      -6.837  -4.289 -27.219  1.00  1.39           H  
ATOM   1205 2HD2 LEU A  74      -5.113  -4.072 -27.624  1.00  1.39           H  
ATOM   1206 3HD2 LEU A  74      -5.705  -5.656 -27.069  1.00  1.39           H  
ATOM   1207  N   PRO A  75      -1.582  -6.895 -25.905  1.00  1.46           N  
ATOM   1208  CA  PRO A  75      -0.141  -7.064 -25.875  1.00  1.46           C  
ATOM   1209  C   PRO A  75       0.611  -5.751 -25.779  1.00  1.46           C  
ATOM   1210  O   PRO A  75       0.195  -4.736 -26.350  1.00  1.46           O  
ATOM   1211  CB  PRO A  75       0.147  -7.735 -27.213  1.00  1.46           C  
ATOM   1212  CG  PRO A  75      -1.116  -8.437 -27.585  1.00  1.46           C  
ATOM   1213  CD  PRO A  75      -2.223  -7.571 -27.055  1.00  1.46           C  
ATOM   1214  HA  PRO A  75       0.124  -7.725 -25.034  1.00  1.46           H  
ATOM   1215 1HB  PRO A  75       0.401  -6.958 -27.940  1.00  1.46           H  
ATOM   1216 2HB  PRO A  75       1.017  -8.406 -27.125  1.00  1.46           H  
ATOM   1217 1HG  PRO A  75      -1.162  -8.557 -28.677  1.00  1.46           H  
ATOM   1218 2HG  PRO A  75      -1.133  -9.449 -27.154  1.00  1.46           H  
ATOM   1219 1HD  PRO A  75      -2.560  -6.877 -27.786  1.00  1.46           H  
ATOM   1220 2HD  PRO A  75      -3.001  -8.241 -26.744  1.00  1.46           H  
ATOM   1221  N   TYR A  76       1.740  -5.776 -25.080  1.00  1.50           N  
ATOM   1222  CA  TYR A  76       2.600  -4.597 -24.992  1.00  1.50           C  
ATOM   1223  C   TYR A  76       4.087  -4.945 -24.949  1.00  1.50           C  
ATOM   1224  O   TYR A  76       4.918  -4.291 -25.578  1.00  1.50           O  
ATOM   1225  CB  TYR A  76       2.191  -3.779 -23.766  1.00  1.50           C  
ATOM   1226  CG  TYR A  76       2.321  -4.518 -22.453  1.00  1.50           C  
ATOM   1227  CD1 TYR A  76       3.499  -4.435 -21.706  1.00  1.50           C  
ATOM   1228  CD2 TYR A  76       1.272  -5.299 -22.005  1.00  1.50           C  
ATOM   1229  CE1 TYR A  76       3.613  -5.127 -20.521  1.00  1.50           C  
ATOM   1230  CE2 TYR A  76       1.386  -5.991 -20.822  1.00  1.50           C  
ATOM   1231  CZ  TYR A  76       2.552  -5.910 -20.079  1.00  1.50           C  
ATOM   1232  OH  TYR A  76       2.663  -6.608 -18.898  1.00  1.50           O  
ATOM   1233  H   TYR A  76       2.000  -6.630 -24.617  1.00  1.50           H  
ATOM   1234  HA  TYR A  76       2.445  -4.000 -25.883  1.00  1.50           H  
ATOM   1235 1HB  TYR A  76       2.817  -2.896 -23.700  1.00  1.50           H  
ATOM   1236 2HB  TYR A  76       1.158  -3.448 -23.878  1.00  1.50           H  
ATOM   1237  HD1 TYR A  76       4.330  -3.822 -22.061  1.00  1.50           H  
ATOM   1238  HD2 TYR A  76       0.352  -5.367 -22.591  1.00  1.50           H  
ATOM   1239  HE1 TYR A  76       4.536  -5.062 -19.939  1.00  1.50           H  
ATOM   1240  HE2 TYR A  76       0.557  -6.606 -20.471  1.00  1.50           H  
ATOM   1241  HH  TYR A  76       1.849  -7.093 -18.736  1.00  1.50           H  
ATOM   1242  N   ARG A  77       4.412  -6.022 -24.239  1.00  1.52           N  
ATOM   1243  CA  ARG A  77       5.789  -6.437 -23.974  1.00  1.52           C  
ATOM   1244  C   ARG A  77       6.516  -6.863 -25.246  1.00  1.52           C  
ATOM   1245  O   ARG A  77       7.745  -6.889 -25.303  1.00  1.52           O  
ATOM   1246  CB  ARG A  77       5.783  -7.610 -23.009  1.00  1.52           C  
ATOM   1247  CG  ARG A  77       5.232  -8.875 -23.634  1.00  1.52           C  
ATOM   1248  CD  ARG A  77       5.049  -9.993 -22.712  1.00  1.52           C  
ATOM   1249  NE  ARG A  77       4.536 -11.155 -23.438  1.00  1.52           N  
ATOM   1250  CZ  ARG A  77       4.155 -12.314 -22.874  1.00  1.52           C  
ATOM   1251  NH1 ARG A  77       4.218 -12.466 -21.566  1.00  1.52           N  
ATOM   1252  NH2 ARG A  77       3.718 -13.300 -23.636  1.00  1.52           N  
ATOM   1253  H   ARG A  77       3.676  -6.536 -23.782  1.00  1.52           H  
ATOM   1254  HA  ARG A  77       6.324  -5.599 -23.524  1.00  1.52           H  
ATOM   1255 1HB  ARG A  77       6.797  -7.815 -22.668  1.00  1.52           H  
ATOM   1256 2HB  ARG A  77       5.178  -7.368 -22.135  1.00  1.52           H  
ATOM   1257 1HG  ARG A  77       4.279  -8.673 -24.122  1.00  1.52           H  
ATOM   1258 2HG  ARG A  77       5.948  -9.221 -24.372  1.00  1.52           H  
ATOM   1259 1HD  ARG A  77       6.004 -10.261 -22.265  1.00  1.52           H  
ATOM   1260 2HD  ARG A  77       4.335  -9.726 -21.935  1.00  1.52           H  
ATOM   1261  HE  ARG A  77       4.481 -11.077 -24.480  1.00  1.52           H  
ATOM   1262 1HH1 ARG A  77       4.552 -11.710 -20.985  1.00  1.52           H  
ATOM   1263 2HH1 ARG A  77       3.930 -13.337 -21.145  1.00  1.52           H  
ATOM   1264 1HH2 ARG A  77       3.674 -13.177 -24.645  1.00  1.52           H  
ATOM   1265 2HH2 ARG A  77       3.431 -14.170 -23.221  1.00  1.52           H  
ATOM   1266  N   ASP A  78       5.731  -7.226 -26.254  1.00  1.50           N  
ATOM   1267  CA  ASP A  78       6.229  -7.732 -27.513  1.00  1.50           C  
ATOM   1268  C   ASP A  78       6.267  -6.673 -28.615  1.00  1.50           C  
ATOM   1269  O   ASP A  78       6.560  -7.005 -29.767  1.00  1.50           O  
ATOM   1270  CB  ASP A  78       5.334  -8.904 -27.939  1.00  1.50           C  
ATOM   1271  CG  ASP A  78       5.437 -10.096 -26.958  1.00  1.50           C  
ATOM   1272  OD1 ASP A  78       6.533 -10.477 -26.636  1.00  1.50           O  
ATOM   1273  OD2 ASP A  78       4.414 -10.551 -26.470  1.00  1.50           O  
ATOM   1274  H   ASP A  78       4.736  -7.145 -26.130  1.00  1.50           H  
ATOM   1275  HA  ASP A  78       7.244  -8.097 -27.358  1.00  1.50           H  
ATOM   1276 1HB  ASP A  78       4.300  -8.574 -27.982  1.00  1.50           H  
ATOM   1277 2HB  ASP A  78       5.616  -9.236 -28.939  1.00  1.50           H  
ATOM   1278  N   TYR A  79       5.973  -5.405 -28.283  1.00  1.47           N  
ATOM   1279  CA  TYR A  79       5.942  -4.381 -29.324  1.00  1.47           C  
ATOM   1280  C   TYR A  79       6.802  -3.153 -29.049  1.00  1.47           C  
ATOM   1281  O   TYR A  79       6.893  -2.628 -27.935  1.00  1.47           O  
ATOM   1282  CB  TYR A  79       4.489  -3.991 -29.607  1.00  1.47           C  
ATOM   1283  CG  TYR A  79       3.717  -5.153 -30.190  1.00  1.47           C  
ATOM   1284  CD1 TYR A  79       3.085  -6.077 -29.368  1.00  1.47           C  
ATOM   1285  CD2 TYR A  79       3.699  -5.327 -31.563  1.00  1.47           C  
ATOM   1286  CE1 TYR A  79       2.451  -7.169 -29.936  1.00  1.47           C  
ATOM   1287  CE2 TYR A  79       3.067  -6.412 -32.113  1.00  1.47           C  
ATOM   1288  CZ  TYR A  79       2.449  -7.333 -31.308  1.00  1.47           C  
ATOM   1289  OH  TYR A  79       1.825  -8.428 -31.870  1.00  1.47           O  
ATOM   1290  H   TYR A  79       5.750  -5.144 -27.319  1.00  1.47           H  
ATOM   1291  HA  TYR A  79       6.334  -4.826 -30.237  1.00  1.47           H  
ATOM   1292 1HB  TYR A  79       4.006  -3.694 -28.674  1.00  1.47           H  
ATOM   1293 2HB  TYR A  79       4.448  -3.151 -30.298  1.00  1.47           H  
ATOM   1294  HD1 TYR A  79       3.102  -5.952 -28.283  1.00  1.47           H  
ATOM   1295  HD2 TYR A  79       4.201  -4.608 -32.207  1.00  1.47           H  
ATOM   1296  HE1 TYR A  79       1.969  -7.906 -29.311  1.00  1.47           H  
ATOM   1297  HE2 TYR A  79       3.062  -6.549 -33.184  1.00  1.47           H  
ATOM   1298  HH  TYR A  79       1.395  -8.941 -31.180  1.00  1.47           H  
ATOM   1299  N   ASN A  80       7.417  -2.649 -30.111  1.00  1.43           N  
ATOM   1300  CA  ASN A  80       8.270  -1.491 -29.959  1.00  1.43           C  
ATOM   1301  C   ASN A  80       7.457  -0.210 -29.927  1.00  1.43           C  
ATOM   1302  O   ASN A  80       7.197   0.455 -30.944  1.00  1.43           O  
ATOM   1303  CB  ASN A  80       9.321  -1.453 -31.040  1.00  1.43           C  
ATOM   1304  CG  ASN A  80      10.328  -0.366 -30.813  1.00  1.43           C  
ATOM   1305  OD1 ASN A  80      10.075   0.621 -30.091  1.00  1.43           O  
ATOM   1306  ND2 ASN A  80      11.485  -0.518 -31.419  1.00  1.43           N  
ATOM   1307  H   ASN A  80       7.312  -3.092 -31.011  1.00  1.43           H  
ATOM   1308  HA  ASN A  80       8.783  -1.567 -28.999  1.00  1.43           H  
ATOM   1309 1HB  ASN A  80       9.838  -2.413 -31.083  1.00  1.43           H  
ATOM   1310 2HB  ASN A  80       8.843  -1.296 -32.000  1.00  1.43           H  
ATOM   1311 1HD2 ASN A  80      12.203   0.172 -31.311  1.00  1.43           H  
ATOM   1312 2HD2 ASN A  80      11.649  -1.323 -31.989  1.00  1.43           H  
ATOM   1313  N   TYR A  81       7.136   0.186 -28.719  1.00  1.40           N  
ATOM   1314  CA  TYR A  81       6.304   1.348 -28.552  1.00  1.40           C  
ATOM   1315  C   TYR A  81       6.998   2.670 -28.839  1.00  1.40           C  
ATOM   1316  O   TYR A  81       6.334   3.706 -28.898  1.00  1.40           O  
ATOM   1317  CB  TYR A  81       5.629   1.349 -27.191  1.00  1.40           C  
ATOM   1318  CG  TYR A  81       4.514   0.364 -27.158  1.00  1.40           C  
ATOM   1319  CD1 TYR A  81       4.029  -0.124 -28.361  1.00  1.40           C  
ATOM   1320  CD2 TYR A  81       3.949  -0.035 -25.977  1.00  1.40           C  
ATOM   1321  CE1 TYR A  81       2.992  -0.991 -28.381  1.00  1.40           C  
ATOM   1322  CE2 TYR A  81       2.899  -0.910 -26.006  1.00  1.40           C  
ATOM   1323  CZ  TYR A  81       2.430  -1.382 -27.205  1.00  1.40           C  
ATOM   1324  OH  TYR A  81       1.403  -2.244 -27.230  1.00  1.40           O  
ATOM   1325  H   TYR A  81       7.373  -0.431 -27.941  1.00  1.40           H  
ATOM   1326  HA  TYR A  81       5.517   1.239 -29.278  1.00  1.40           H  
ATOM   1327 1HB  TYR A  81       6.347   1.088 -26.417  1.00  1.40           H  
ATOM   1328 2HB  TYR A  81       5.228   2.345 -26.968  1.00  1.40           H  
ATOM   1329  HD1 TYR A  81       4.476   0.192 -29.302  1.00  1.40           H  
ATOM   1330  HD2 TYR A  81       4.324   0.346 -25.028  1.00  1.40           H  
ATOM   1331  HE1 TYR A  81       2.614  -1.371 -29.329  1.00  1.40           H  
ATOM   1332  HE2 TYR A  81       2.436  -1.226 -25.084  1.00  1.40           H  
ATOM   1333  HH  TYR A  81       1.166  -2.431 -28.138  1.00  1.40           H  
ATOM   1334  N   SER A  82       8.312   2.652 -29.095  1.00  1.38           N  
ATOM   1335  CA  SER A  82       8.992   3.899 -29.413  1.00  1.38           C  
ATOM   1336  C   SER A  82       8.678   4.273 -30.862  1.00  1.38           C  
ATOM   1337  O   SER A  82       8.977   5.384 -31.304  1.00  1.38           O  
ATOM   1338  CB  SER A  82      10.501   3.801 -29.206  1.00  1.38           C  
ATOM   1339  OG  SER A  82      11.134   3.006 -30.174  1.00  1.38           O  
ATOM   1340  H   SER A  82       8.837   1.779 -29.106  1.00  1.38           H  
ATOM   1341  HA  SER A  82       8.605   4.686 -28.763  1.00  1.38           H  
ATOM   1342 1HB  SER A  82      10.934   4.798 -29.208  1.00  1.38           H  
ATOM   1343 2HB  SER A  82      10.690   3.370 -28.234  1.00  1.38           H  
ATOM   1344  HG  SER A  82      10.713   2.141 -30.128  1.00  1.38           H  
ATOM   1345  N   LEU A  83       8.082   3.328 -31.607  1.00  1.39           N  
ATOM   1346  CA  LEU A  83       7.722   3.550 -32.993  1.00  1.39           C  
ATOM   1347  C   LEU A  83       6.238   3.880 -33.099  1.00  1.39           C  
ATOM   1348  O   LEU A  83       5.826   4.668 -33.947  1.00  1.39           O  
ATOM   1349  CB  LEU A  83       8.035   2.295 -33.793  1.00  1.39           C  
ATOM   1350  CG  LEU A  83       9.491   1.881 -33.739  1.00  1.39           C  
ATOM   1351  CD1 LEU A  83       9.674   0.593 -34.497  1.00  1.39           C  
ATOM   1352  CD2 LEU A  83      10.354   2.990 -34.293  1.00  1.39           C  
ATOM   1353  H   LEU A  83       7.869   2.419 -31.201  1.00  1.39           H  
ATOM   1354  HA  LEU A  83       8.298   4.388 -33.381  1.00  1.39           H  
ATOM   1355 1HB  LEU A  83       7.441   1.471 -33.396  1.00  1.39           H  
ATOM   1356 2HB  LEU A  83       7.760   2.451 -34.838  1.00  1.39           H  
ATOM   1357  HG  LEU A  83       9.767   1.704 -32.707  1.00  1.39           H  
ATOM   1358 1HD1 LEU A  83      10.715   0.284 -34.437  1.00  1.39           H  
ATOM   1359 2HD1 LEU A  83       9.041  -0.175 -34.065  1.00  1.39           H  
ATOM   1360 3HD1 LEU A  83       9.402   0.742 -35.531  1.00  1.39           H  
ATOM   1361 1HD2 LEU A  83      11.401   2.697 -34.238  1.00  1.39           H  
ATOM   1362 2HD2 LEU A  83      10.081   3.177 -35.332  1.00  1.39           H  
ATOM   1363 3HD2 LEU A  83      10.199   3.898 -33.705  1.00  1.39           H  
ATOM   1364  N   VAL A  84       5.414   3.259 -32.259  1.00  1.42           N  
ATOM   1365  CA  VAL A  84       3.978   3.541 -32.338  1.00  1.42           C  
ATOM   1366  C   VAL A  84       3.665   4.930 -31.737  1.00  1.42           C  
ATOM   1367  O   VAL A  84       2.792   5.676 -32.210  1.00  1.42           O  
ATOM   1368  CB  VAL A  84       3.141   2.449 -31.651  1.00  1.42           C  
ATOM   1369  CG1 VAL A  84       3.113   2.638 -30.213  1.00  1.42           C  
ATOM   1370  CG2 VAL A  84       1.779   2.470 -32.172  1.00  1.42           C  
ATOM   1371  H   VAL A  84       5.797   2.577 -31.598  1.00  1.42           H  
ATOM   1372  HA  VAL A  84       3.690   3.573 -33.381  1.00  1.42           H  
ATOM   1373  HB  VAL A  84       3.608   1.484 -31.843  1.00  1.42           H  
ATOM   1374 1HG1 VAL A  84       2.532   1.848 -29.751  1.00  1.42           H  
ATOM   1375 2HG1 VAL A  84       4.083   2.656 -29.815  1.00  1.42           H  
ATOM   1376 3HG1 VAL A  84       2.644   3.562 -30.032  1.00  1.42           H  
ATOM   1377 1HG2 VAL A  84       1.186   1.693 -31.695  1.00  1.42           H  
ATOM   1378 2HG2 VAL A  84       1.359   3.439 -31.955  1.00  1.42           H  
ATOM   1379 3HG2 VAL A  84       1.795   2.306 -33.239  1.00  1.42           H  
ATOM   1380  N   MET A  85       4.416   5.308 -30.697  1.00  1.46           N  
ATOM   1381  CA  MET A  85       4.165   6.585 -30.063  1.00  1.46           C  
ATOM   1382  C   MET A  85       4.506   7.731 -30.986  1.00  1.46           C  
ATOM   1383  O   MET A  85       5.514   7.722 -31.692  1.00  1.46           O  
ATOM   1384  CB  MET A  85       4.919   6.667 -28.743  1.00  1.46           C  
ATOM   1385  CG  MET A  85       4.671   7.945 -27.923  1.00  1.46           C  
ATOM   1386  SD  MET A  85       5.727   9.314 -28.392  1.00  1.46           S  
ATOM   1387  CE  MET A  85       7.234   8.759 -27.583  1.00  1.46           C  
ATOM   1388  H   MET A  85       5.134   4.696 -30.300  1.00  1.46           H  
ATOM   1389  HA  MET A  85       3.101   6.651 -29.842  1.00  1.46           H  
ATOM   1390 1HB  MET A  85       4.645   5.816 -28.115  1.00  1.46           H  
ATOM   1391 2HB  MET A  85       5.991   6.584 -28.931  1.00  1.46           H  
ATOM   1392 1HG  MET A  85       3.630   8.252 -28.030  1.00  1.46           H  
ATOM   1393 2HG  MET A  85       4.846   7.737 -26.883  1.00  1.46           H  
ATOM   1394 1HE  MET A  85       8.031   9.480 -27.756  1.00  1.46           H  
ATOM   1395 2HE  MET A  85       7.057   8.662 -26.508  1.00  1.46           H  
ATOM   1396 3HE  MET A  85       7.525   7.786 -27.986  1.00  1.46           H  
ATOM   1397  N   GLY A  86       3.621   8.713 -31.035  1.00  1.49           N  
ATOM   1398  CA  GLY A  86       3.818   9.906 -31.846  1.00  1.49           C  
ATOM   1399  C   GLY A  86       3.535   9.654 -33.327  1.00  1.49           C  
ATOM   1400  O   GLY A  86       2.614  10.217 -33.910  1.00  1.49           O  
ATOM   1401  H   GLY A  86       2.807   8.647 -30.449  1.00  1.49           H  
ATOM   1402 1HA  GLY A  86       3.177  10.705 -31.480  1.00  1.49           H  
ATOM   1403 2HA  GLY A  86       4.844  10.249 -31.727  1.00  1.49           H  
ATOM   1404  N   ALA A  87       4.358   8.800 -33.927  1.00  1.48           N  
ATOM   1405  CA  ALA A  87       4.268   8.449 -35.340  1.00  1.48           C  
ATOM   1406  C   ALA A  87       2.961   7.783 -35.756  1.00  1.48           C  
ATOM   1407  O   ALA A  87       2.488   8.035 -36.864  1.00  1.48           O  
ATOM   1408  CB  ALA A  87       5.398   7.511 -35.713  1.00  1.48           C  
ATOM   1409  H   ALA A  87       5.080   8.378 -33.348  1.00  1.48           H  
ATOM   1410  HA  ALA A  87       4.368   9.372 -35.909  1.00  1.48           H  
ATOM   1411 1HB  ALA A  87       5.350   7.287 -36.778  1.00  1.48           H  
ATOM   1412 2HB  ALA A  87       6.354   7.971 -35.478  1.00  1.48           H  
ATOM   1413 3HB  ALA A  87       5.288   6.606 -35.155  1.00  1.48           H  
ATOM   1414  N   CYS A  88       2.374   6.921 -34.911  1.00  1.42           N  
ATOM   1415  CA  CYS A  88       1.187   6.209 -35.364  1.00  1.42           C  
ATOM   1416  C   CYS A  88      -0.050   6.449 -34.500  1.00  1.42           C  
ATOM   1417  O   CYS A  88      -1.156   6.603 -35.022  1.00  1.42           O  
ATOM   1418  CB  CYS A  88       1.477   4.721 -35.309  1.00  1.42           C  
ATOM   1419  SG  CYS A  88       3.010   4.239 -36.115  1.00  1.42           S  
ATOM   1420  H   CYS A  88       2.753   6.715 -33.991  1.00  1.42           H  
ATOM   1421  HA  CYS A  88       0.964   6.506 -36.386  1.00  1.42           H  
ATOM   1422 1HB  CYS A  88       1.526   4.416 -34.277  1.00  1.42           H  
ATOM   1423 2HB  CYS A  88       0.663   4.172 -35.774  1.00  1.42           H  
ATOM   1424  HG  CYS A  88       3.843   4.769 -35.201  1.00  1.42           H  
ATOM   1425  N   CYS A  89       0.133   6.469 -33.178  1.00  1.31           N  
ATOM   1426  CA  CYS A  89      -1.014   6.573 -32.267  1.00  1.31           C  
ATOM   1427  C   CYS A  89      -1.044   7.758 -31.295  1.00  1.31           C  
ATOM   1428  O   CYS A  89      -2.123   8.161 -30.860  1.00  1.31           O  
ATOM   1429  CB  CYS A  89      -1.143   5.286 -31.479  1.00  1.31           C  
ATOM   1430  SG  CYS A  89      -1.419   3.840 -32.520  1.00  1.31           S  
ATOM   1431  H   CYS A  89       1.072   6.328 -32.816  1.00  1.31           H  
ATOM   1432  HA  CYS A  89      -1.906   6.652 -32.885  1.00  1.31           H  
ATOM   1433 1HB  CYS A  89      -0.234   5.125 -30.920  1.00  1.31           H  
ATOM   1434 2HB  CYS A  89      -1.965   5.364 -30.764  1.00  1.31           H  
ATOM   1435  HG  CYS A  89      -2.518   4.303 -33.110  1.00  1.31           H  
ATOM   1436  N   GLU A  90       0.120   8.250 -30.876  1.00  1.19           N  
ATOM   1437  CA  GLU A  90       0.270   9.320 -29.857  1.00  1.19           C  
ATOM   1438  C   GLU A  90      -0.147   8.884 -28.436  1.00  1.19           C  
ATOM   1439  O   GLU A  90       0.675   8.900 -27.521  1.00  1.19           O  
ATOM   1440  CB  GLU A  90      -0.504  10.595 -30.255  1.00  1.19           C  
ATOM   1441  CG  GLU A  90       0.032  11.330 -31.482  1.00  1.19           C  
ATOM   1442  CD  GLU A  90      -0.811  12.540 -31.857  1.00  1.19           C  
ATOM   1443  OE1 GLU A  90      -1.886  12.675 -31.324  1.00  1.19           O  
ATOM   1444  OE2 GLU A  90      -0.372  13.333 -32.659  1.00  1.19           O  
ATOM   1445  H   GLU A  90       0.951   7.867 -31.297  1.00  1.19           H  
ATOM   1446  HA  GLU A  90       1.317   9.597 -29.807  1.00  1.19           H  
ATOM   1447 1HB  GLU A  90      -1.557  10.407 -30.397  1.00  1.19           H  
ATOM   1448 2HB  GLU A  90      -0.422  11.303 -29.449  1.00  1.19           H  
ATOM   1449 1HG  GLU A  90       1.041  11.667 -31.274  1.00  1.19           H  
ATOM   1450 2HG  GLU A  90       0.075  10.639 -32.326  1.00  1.19           H  
ATOM   1451  N   ASN A  91      -1.405   8.478 -28.261  1.00  1.08           N  
ATOM   1452  CA  ASN A  91      -1.899   7.964 -26.978  1.00  1.08           C  
ATOM   1453  C   ASN A  91      -1.896   6.439 -27.039  1.00  1.08           C  
ATOM   1454  O   ASN A  91      -2.811   5.819 -27.583  1.00  1.08           O  
ATOM   1455  CB  ASN A  91      -3.283   8.506 -26.638  1.00  1.08           C  
ATOM   1456  CG  ASN A  91      -3.792   8.100 -25.252  1.00  1.08           C  
ATOM   1457  OD1 ASN A  91      -3.413   7.074 -24.685  1.00  1.08           O  
ATOM   1458  ND2 ASN A  91      -4.654   8.919 -24.699  1.00  1.08           N  
ATOM   1459  H   ASN A  91      -2.015   8.502 -29.075  1.00  1.08           H  
ATOM   1460  HA  ASN A  91      -1.210   8.261 -26.186  1.00  1.08           H  
ATOM   1461 1HB  ASN A  91      -3.272   9.575 -26.683  1.00  1.08           H  
ATOM   1462 2HB  ASN A  91      -3.994   8.161 -27.387  1.00  1.08           H  
ATOM   1463 1HD2 ASN A  91      -5.027   8.718 -23.793  1.00  1.08           H  
ATOM   1464 2HD2 ASN A  91      -4.944   9.743 -25.185  1.00  1.08           H  
ATOM   1465  N   VAL A  92      -0.841   5.842 -26.516  1.00  1.01           N  
ATOM   1466  CA  VAL A  92      -0.649   4.408 -26.626  1.00  1.01           C  
ATOM   1467  C   VAL A  92      -1.103   3.696 -25.354  1.00  1.01           C  
ATOM   1468  O   VAL A  92      -0.684   4.051 -24.250  1.00  1.01           O  
ATOM   1469  CB  VAL A  92       0.837   4.127 -26.900  1.00  1.01           C  
ATOM   1470  CG1 VAL A  92       1.099   2.607 -27.033  1.00  1.01           C  
ATOM   1471  CG2 VAL A  92       1.260   4.923 -28.112  1.00  1.01           C  
ATOM   1472  H   VAL A  92      -0.136   6.414 -26.077  1.00  1.01           H  
ATOM   1473  HA  VAL A  92      -1.237   4.039 -27.467  1.00  1.01           H  
ATOM   1474  HB  VAL A  92       1.414   4.469 -26.062  1.00  1.01           H  
ATOM   1475 1HG1 VAL A  92       2.163   2.442 -27.200  1.00  1.01           H  
ATOM   1476 2HG1 VAL A  92       0.797   2.100 -26.120  1.00  1.01           H  
ATOM   1477 3HG1 VAL A  92       0.533   2.207 -27.873  1.00  1.01           H  
ATOM   1478 1HG2 VAL A  92       2.320   4.769 -28.266  1.00  1.01           H  
ATOM   1479 2HG2 VAL A  92       0.702   4.593 -28.972  1.00  1.01           H  
ATOM   1480 3HG2 VAL A  92       1.078   5.985 -27.940  1.00  1.01           H  
ATOM   1481  N   ILE A  93      -1.979   2.712 -25.541  1.00  1.00           N  
ATOM   1482  CA  ILE A  93      -2.556   1.867 -24.493  1.00  1.00           C  
ATOM   1483  C   ILE A  93      -1.962   0.462 -24.553  1.00  1.00           C  
ATOM   1484  O   ILE A  93      -1.582  -0.130 -23.539  1.00  1.00           O  
ATOM   1485  CB  ILE A  93      -4.084   1.768 -24.657  1.00  1.00           C  
ATOM   1486  CG1 ILE A  93      -4.720   3.157 -24.566  1.00  1.00           C  
ATOM   1487  CG2 ILE A  93      -4.653   0.846 -23.611  1.00  1.00           C  
ATOM   1488  CD1 ILE A  93      -4.469   3.833 -23.249  1.00  1.00           C  
ATOM   1489  H   ILE A  93      -2.264   2.543 -26.494  1.00  1.00           H  
ATOM   1490  HA  ILE A  93      -2.324   2.301 -23.519  1.00  1.00           H  
ATOM   1491  HB  ILE A  93      -4.317   1.370 -25.644  1.00  1.00           H  
ATOM   1492 1HG1 ILE A  93      -4.307   3.791 -25.356  1.00  1.00           H  
ATOM   1493 2HG1 ILE A  93      -5.790   3.071 -24.717  1.00  1.00           H  
ATOM   1494 1HG2 ILE A  93      -5.724   0.777 -23.742  1.00  1.00           H  
ATOM   1495 2HG2 ILE A  93      -4.209  -0.144 -23.708  1.00  1.00           H  
ATOM   1496 3HG2 ILE A  93      -4.433   1.244 -22.649  1.00  1.00           H  
ATOM   1497 1HD1 ILE A  93      -4.932   4.822 -23.247  1.00  1.00           H  
ATOM   1498 2HD1 ILE A  93      -4.885   3.238 -22.437  1.00  1.00           H  
ATOM   1499 3HD1 ILE A  93      -3.401   3.928 -23.121  1.00  1.00           H  
ATOM   1500  N   GLY A  94      -1.932  -0.066 -25.763  1.00  1.03           N  
ATOM   1501  CA  GLY A  94      -1.466  -1.405 -26.064  1.00  1.03           C  
ATOM   1502  C   GLY A  94      -1.624  -1.611 -27.563  1.00  1.03           C  
ATOM   1503  O   GLY A  94      -2.135  -0.730 -28.259  1.00  1.03           O  
ATOM   1504  H   GLY A  94      -2.259   0.493 -26.532  1.00  1.03           H  
ATOM   1505 1HA  GLY A  94      -0.427  -1.521 -25.764  1.00  1.03           H  
ATOM   1506 2HA  GLY A  94      -2.051  -2.143 -25.519  1.00  1.03           H  
ATOM   1507  N   TYR A  95      -1.185  -2.756 -28.064  1.00  1.08           N  
ATOM   1508  CA  TYR A  95      -1.283  -3.048 -29.490  1.00  1.08           C  
ATOM   1509  C   TYR A  95      -2.430  -4.002 -29.722  1.00  1.08           C  
ATOM   1510  O   TYR A  95      -2.638  -4.909 -28.929  1.00  1.08           O  
ATOM   1511  CB  TYR A  95       0.023  -3.641 -30.032  1.00  1.08           C  
ATOM   1512  CG  TYR A  95      -0.029  -4.041 -31.501  1.00  1.08           C  
ATOM   1513  CD1 TYR A  95       0.102  -3.083 -32.507  1.00  1.08           C  
ATOM   1514  CD2 TYR A  95      -0.203  -5.360 -31.841  1.00  1.08           C  
ATOM   1515  CE1 TYR A  95       0.053  -3.465 -33.847  1.00  1.08           C  
ATOM   1516  CE2 TYR A  95      -0.239  -5.736 -33.164  1.00  1.08           C  
ATOM   1517  CZ  TYR A  95      -0.122  -4.804 -34.169  1.00  1.08           C  
ATOM   1518  OH  TYR A  95      -0.180  -5.219 -35.499  1.00  1.08           O  
ATOM   1519  H   TYR A  95      -0.764  -3.451 -27.439  1.00  1.08           H  
ATOM   1520  HA  TYR A  95      -1.503  -2.128 -30.029  1.00  1.08           H  
ATOM   1521 1HB  TYR A  95       0.825  -2.923 -29.917  1.00  1.08           H  
ATOM   1522 2HB  TYR A  95       0.290  -4.526 -29.446  1.00  1.08           H  
ATOM   1523  HD1 TYR A  95       0.239  -2.033 -32.243  1.00  1.08           H  
ATOM   1524  HD2 TYR A  95      -0.302  -6.113 -31.058  1.00  1.08           H  
ATOM   1525  HE1 TYR A  95       0.151  -2.717 -34.635  1.00  1.08           H  
ATOM   1526  HE2 TYR A  95      -0.362  -6.783 -33.415  1.00  1.08           H  
ATOM   1527  HH  TYR A  95      -0.305  -6.173 -35.528  1.00  1.08           H  
ATOM   1528  N   MET A  96      -3.210  -3.778 -30.768  1.00  1.12           N  
ATOM   1529  CA  MET A  96      -4.293  -4.698 -31.067  1.00  1.12           C  
ATOM   1530  C   MET A  96      -3.955  -5.560 -32.294  1.00  1.12           C  
ATOM   1531  O   MET A  96      -4.010  -5.072 -33.426  1.00  1.12           O  
ATOM   1532  CB  MET A  96      -5.596  -3.963 -31.313  1.00  1.12           C  
ATOM   1533  CG  MET A  96      -6.741  -4.914 -31.569  1.00  1.12           C  
ATOM   1534  SD  MET A  96      -7.144  -5.870 -30.104  1.00  1.12           S  
ATOM   1535  CE  MET A  96      -7.777  -7.368 -30.833  1.00  1.12           C  
ATOM   1536  H   MET A  96      -3.027  -2.989 -31.373  1.00  1.12           H  
ATOM   1537  HA  MET A  96      -4.451  -5.313 -30.194  1.00  1.12           H  
ATOM   1538 1HB  MET A  96      -5.845  -3.349 -30.448  1.00  1.12           H  
ATOM   1539 2HB  MET A  96      -5.495  -3.307 -32.177  1.00  1.12           H  
ATOM   1540 1HG  MET A  96      -7.626  -4.360 -31.879  1.00  1.12           H  
ATOM   1541 2HG  MET A  96      -6.469  -5.607 -32.368  1.00  1.12           H  
ATOM   1542 1HE  MET A  96      -8.067  -8.061 -30.043  1.00  1.12           H  
ATOM   1543 2HE  MET A  96      -8.645  -7.134 -31.448  1.00  1.12           H  
ATOM   1544 3HE  MET A  96      -7.003  -7.828 -31.456  1.00  1.12           H  
ATOM   1545  N   PRO A  97      -3.648  -6.858 -32.125  1.00  1.12           N  
ATOM   1546  CA  PRO A  97      -3.208  -7.764 -33.165  1.00  1.12           C  
ATOM   1547  C   PRO A  97      -4.314  -8.253 -34.066  1.00  1.12           C  
ATOM   1548  O   PRO A  97      -4.677  -9.429 -34.037  1.00  1.12           O  
ATOM   1549  CB  PRO A  97      -2.591  -8.908 -32.364  1.00  1.12           C  
ATOM   1550  CG  PRO A  97      -3.393  -8.943 -31.094  1.00  1.12           C  
ATOM   1551  CD  PRO A  97      -3.700  -7.489 -30.788  1.00  1.12           C  
ATOM   1552  HA  PRO A  97      -2.459  -7.262 -33.782  1.00  1.12           H  
ATOM   1553 1HB  PRO A  97      -2.661  -9.844 -32.939  1.00  1.12           H  
ATOM   1554 2HB  PRO A  97      -1.523  -8.713 -32.193  1.00  1.12           H  
ATOM   1555 1HG  PRO A  97      -4.305  -9.540 -31.242  1.00  1.12           H  
ATOM   1556 2HG  PRO A  97      -2.821  -9.433 -30.295  1.00  1.12           H  
ATOM   1557 1HD  PRO A  97      -4.694  -7.442 -30.346  1.00  1.12           H  
ATOM   1558 2HD  PRO A  97      -2.924  -7.073 -30.143  1.00  1.12           H  
ATOM   1559  N   ILE A  98      -4.854  -7.345 -34.862  1.00  1.07           N  
ATOM   1560  CA  ILE A  98      -5.882  -7.727 -35.812  1.00  1.07           C  
ATOM   1561  C   ILE A  98      -5.292  -8.875 -36.630  1.00  1.07           C  
ATOM   1562  O   ILE A  98      -4.147  -8.760 -37.068  1.00  1.07           O  
ATOM   1563  CB  ILE A  98      -6.195  -6.576 -36.774  1.00  1.07           C  
ATOM   1564  CG1 ILE A  98      -7.441  -6.898 -37.623  1.00  1.07           C  
ATOM   1565  CG2 ILE A  98      -4.998  -6.349 -37.659  1.00  1.07           C  
ATOM   1566  CD1 ILE A  98      -7.971  -5.722 -38.405  1.00  1.07           C  
ATOM   1567  H   ILE A  98      -4.528  -6.381 -34.789  1.00  1.07           H  
ATOM   1568  HA  ILE A  98      -6.777  -8.001 -35.274  1.00  1.07           H  
ATOM   1569  HB  ILE A  98      -6.401  -5.670 -36.204  1.00  1.07           H  
ATOM   1570 1HG1 ILE A  98      -7.195  -7.702 -38.326  1.00  1.07           H  
ATOM   1571 2HG1 ILE A  98      -8.232  -7.244 -36.962  1.00  1.07           H  
ATOM   1572 1HG2 ILE A  98      -5.203  -5.526 -38.324  1.00  1.07           H  
ATOM   1573 2HG2 ILE A  98      -4.133  -6.110 -37.044  1.00  1.07           H  
ATOM   1574 3HG2 ILE A  98      -4.798  -7.256 -38.239  1.00  1.07           H  
ATOM   1575 1HD1 ILE A  98      -8.842  -6.022 -38.966  1.00  1.07           H  
ATOM   1576 2HD1 ILE A  98      -8.239  -4.917 -37.723  1.00  1.07           H  
ATOM   1577 3HD1 ILE A  98      -7.211  -5.377 -39.090  1.00  1.07           H  
ATOM   1578  N   PRO A  99      -5.997  -9.992 -36.841  1.00  0.99           N  
ATOM   1579  CA  PRO A  99      -5.507 -11.111 -37.609  1.00  0.99           C  
ATOM   1580  C   PRO A  99      -5.138 -10.676 -39.008  1.00  0.99           C  
ATOM   1581  O   PRO A  99      -5.858  -9.874 -39.606  1.00  0.99           O  
ATOM   1582  CB  PRO A  99      -6.729 -12.039 -37.651  1.00  0.99           C  
ATOM   1583  CG  PRO A  99      -7.510 -11.694 -36.407  1.00  0.99           C  
ATOM   1584  CD  PRO A  99      -7.321 -10.207 -36.231  1.00  0.99           C  
ATOM   1585  HA  PRO A  99      -4.654 -11.571 -37.094  1.00  0.99           H  
ATOM   1586 1HB  PRO A  99      -7.306 -11.860 -38.576  1.00  0.99           H  
ATOM   1587 2HB  PRO A  99      -6.401 -13.087 -37.677  1.00  0.99           H  
ATOM   1588 1HG  PRO A  99      -8.569 -11.971 -36.540  1.00  0.99           H  
ATOM   1589 2HG  PRO A  99      -7.135 -12.272 -35.549  1.00  0.99           H  
ATOM   1590 1HD  PRO A  99      -8.092  -9.645 -36.763  1.00  0.99           H  
ATOM   1591 2HD  PRO A  99      -7.308 -10.021 -35.150  1.00  0.99           H  
ATOM   1592  N   VAL A 100      -4.046 -11.226 -39.536  1.00  0.90           N  
ATOM   1593  CA  VAL A 100      -3.664 -10.928 -40.906  1.00  0.90           C  
ATOM   1594  C   VAL A 100      -3.550 -12.237 -41.658  1.00  0.90           C  
ATOM   1595  O   VAL A 100      -2.736 -13.094 -41.305  1.00  0.90           O  
ATOM   1596  CB  VAL A 100      -2.319 -10.162 -40.985  1.00  0.90           C  
ATOM   1597  CG1 VAL A 100      -1.974  -9.873 -42.456  1.00  0.90           C  
ATOM   1598  CG2 VAL A 100      -2.418  -8.864 -40.197  1.00  0.90           C  
ATOM   1599  H   VAL A 100      -3.485 -11.863 -38.990  1.00  0.90           H  
ATOM   1600  HA  VAL A 100      -4.434 -10.332 -41.370  1.00  0.90           H  
ATOM   1601  HB  VAL A 100      -1.525 -10.783 -40.576  1.00  0.90           H  
ATOM   1602 1HG1 VAL A 100      -1.031  -9.352 -42.507  1.00  0.90           H  
ATOM   1603 2HG1 VAL A 100      -1.901 -10.809 -43.010  1.00  0.90           H  
ATOM   1604 3HG1 VAL A 100      -2.751  -9.256 -42.895  1.00  0.90           H  
ATOM   1605 1HG2 VAL A 100      -1.473  -8.326 -40.256  1.00  0.90           H  
ATOM   1606 2HG2 VAL A 100      -3.199  -8.263 -40.606  1.00  0.90           H  
ATOM   1607 3HG2 VAL A 100      -2.644  -9.080 -39.154  1.00  0.90           H  
ATOM   1608  N   GLY A 101      -4.392 -12.415 -42.659  1.00  0.83           N  
ATOM   1609  CA  GLY A 101      -4.356 -13.639 -43.436  1.00  0.83           C  
ATOM   1610  C   GLY A 101      -3.629 -13.305 -44.702  1.00  0.83           C  
ATOM   1611  O   GLY A 101      -3.188 -12.170 -44.850  1.00  0.83           O  
ATOM   1612  H   GLY A 101      -5.037 -11.663 -42.903  1.00  0.83           H  
ATOM   1613 1HA  GLY A 101      -3.839 -14.428 -42.892  1.00  0.83           H  
ATOM   1614 2HA  GLY A 101      -5.368 -13.977 -43.655  1.00  0.83           H  
ATOM   1615  N   VAL A 102      -3.484 -14.265 -45.596  1.00  0.78           N  
ATOM   1616  CA  VAL A 102      -2.831 -13.998 -46.865  1.00  0.78           C  
ATOM   1617  C   VAL A 102      -3.713 -14.542 -47.969  1.00  0.78           C  
ATOM   1618  O   VAL A 102      -4.017 -15.735 -47.988  1.00  0.78           O  
ATOM   1619  CB  VAL A 102      -1.428 -14.631 -46.913  1.00  0.78           C  
ATOM   1620  CG1 VAL A 102      -0.783 -14.346 -48.248  1.00  0.78           C  
ATOM   1621  CG2 VAL A 102      -0.565 -14.074 -45.787  1.00  0.78           C  
ATOM   1622  H   VAL A 102      -3.849 -15.187 -45.406  1.00  0.78           H  
ATOM   1623  HA  VAL A 102      -2.736 -12.928 -46.999  1.00  0.78           H  
ATOM   1624  HB  VAL A 102      -1.518 -15.710 -46.815  1.00  0.78           H  
ATOM   1625 1HG1 VAL A 102       0.195 -14.816 -48.256  1.00  0.78           H  
ATOM   1626 2HG1 VAL A 102      -1.390 -14.749 -49.057  1.00  0.78           H  
ATOM   1627 3HG1 VAL A 102      -0.675 -13.272 -48.380  1.00  0.78           H  
ATOM   1628 1HG2 VAL A 102       0.426 -14.525 -45.836  1.00  0.78           H  
ATOM   1629 2HG2 VAL A 102      -0.481 -12.997 -45.904  1.00  0.78           H  
ATOM   1630 3HG2 VAL A 102      -1.010 -14.296 -44.824  1.00  0.78           H  
ATOM   1631  N   ALA A 103      -4.106 -13.708 -48.923  1.00  0.76           N  
ATOM   1632  CA  ALA A 103      -5.020 -14.163 -49.977  1.00  0.76           C  
ATOM   1633  C   ALA A 103      -4.312 -14.893 -51.101  1.00  0.76           C  
ATOM   1634  O   ALA A 103      -4.501 -14.574 -52.274  1.00  0.76           O  
ATOM   1635  CB  ALA A 103      -5.747 -12.981 -50.559  1.00  0.76           C  
ATOM   1636  H   ALA A 103      -3.778 -12.744 -48.905  1.00  0.76           H  
ATOM   1637  HA  ALA A 103      -5.740 -14.848 -49.529  1.00  0.76           H  
ATOM   1638 1HB  ALA A 103      -6.443 -13.330 -51.315  1.00  0.76           H  
ATOM   1639 2HB  ALA A 103      -6.286 -12.491 -49.775  1.00  0.76           H  
ATOM   1640 3HB  ALA A 103      -5.035 -12.291 -51.007  1.00  0.76           H  
ATOM   1641  N   GLY A 104      -3.526 -15.890 -50.742  1.00  0.75           N  
ATOM   1642  CA  GLY A 104      -2.811 -16.673 -51.722  1.00  0.75           C  
ATOM   1643  C   GLY A 104      -1.823 -15.786 -52.466  1.00  0.75           C  
ATOM   1644  O   GLY A 104      -1.622 -14.618 -52.098  1.00  0.75           O  
ATOM   1645  H   GLY A 104      -3.471 -16.106 -49.750  1.00  0.75           H  
ATOM   1646 1HA  GLY A 104      -2.298 -17.495 -51.223  1.00  0.75           H  
ATOM   1647 2HA  GLY A 104      -3.527 -17.094 -52.422  1.00  0.75           H  
ATOM   1648  N   PRO A 105      -1.106 -16.359 -53.439  1.00  0.75           N  
ATOM   1649  CA  PRO A 105      -0.294 -15.664 -54.404  1.00  0.75           C  
ATOM   1650  C   PRO A 105      -1.216 -14.986 -55.408  1.00  0.75           C  
ATOM   1651  O   PRO A 105      -2.268 -15.527 -55.746  1.00  0.75           O  
ATOM   1652  CB  PRO A 105       0.528 -16.784 -55.030  1.00  0.75           C  
ATOM   1653  CG  PRO A 105      -0.339 -18.021 -54.885  1.00  0.75           C  
ATOM   1654  CD  PRO A 105      -1.086 -17.830 -53.572  1.00  0.75           C  
ATOM   1655  HA  PRO A 105       0.347 -14.940 -53.898  1.00  0.75           H  
ATOM   1656 1HB  PRO A 105       0.741 -16.543 -56.081  1.00  0.75           H  
ATOM   1657 2HB  PRO A 105       1.503 -16.869 -54.525  1.00  0.75           H  
ATOM   1658 1HG  PRO A 105      -1.014 -18.105 -55.752  1.00  0.75           H  
ATOM   1659 2HG  PRO A 105       0.294 -18.920 -54.892  1.00  0.75           H  
ATOM   1660 1HD  PRO A 105      -2.096 -18.244 -53.680  1.00  0.75           H  
ATOM   1661 2HD  PRO A 105      -0.531 -18.290 -52.742  1.00  0.75           H  
ATOM   1662  N   LEU A 106      -0.779 -13.876 -55.957  1.00  0.76           N  
ATOM   1663  CA  LEU A 106      -1.489 -13.173 -57.007  1.00  0.76           C  
ATOM   1664  C   LEU A 106      -0.498 -12.765 -58.078  1.00  0.76           C  
ATOM   1665  O   LEU A 106       0.514 -12.120 -57.792  1.00  0.76           O  
ATOM   1666  CB  LEU A 106      -2.187 -11.945 -56.411  1.00  0.76           C  
ATOM   1667  CG  LEU A 106      -2.940 -11.013 -57.357  1.00  0.76           C  
ATOM   1668  CD1 LEU A 106      -4.136 -11.729 -58.028  1.00  0.76           C  
ATOM   1669  CD2 LEU A 106      -3.407  -9.810 -56.538  1.00  0.76           C  
ATOM   1670  H   LEU A 106       0.073 -13.472 -55.595  1.00  0.76           H  
ATOM   1671  HA  LEU A 106      -2.233 -13.837 -57.447  1.00  0.76           H  
ATOM   1672 1HB  LEU A 106      -2.901 -12.294 -55.665  1.00  0.76           H  
ATOM   1673 2HB  LEU A 106      -1.431 -11.347 -55.894  1.00  0.76           H  
ATOM   1674  HG  LEU A 106      -2.273 -10.694 -58.142  1.00  0.76           H  
ATOM   1675 1HD1 LEU A 106      -4.647 -11.035 -58.696  1.00  0.76           H  
ATOM   1676 2HD1 LEU A 106      -3.781 -12.585 -58.601  1.00  0.76           H  
ATOM   1677 3HD1 LEU A 106      -4.828 -12.066 -57.272  1.00  0.76           H  
ATOM   1678 1HD2 LEU A 106      -3.918  -9.125 -57.179  1.00  0.76           H  
ATOM   1679 2HD2 LEU A 106      -4.082 -10.141 -55.748  1.00  0.76           H  
ATOM   1680 3HD2 LEU A 106      -2.546  -9.315 -56.092  1.00  0.76           H  
ATOM   1681  N   CYS A 107      -0.741 -13.194 -59.307  1.00  0.78           N  
ATOM   1682  CA  CYS A 107       0.198 -12.864 -60.364  1.00  0.78           C  
ATOM   1683  C   CYS A 107      -0.181 -11.577 -61.070  1.00  0.78           C  
ATOM   1684  O   CYS A 107      -1.277 -11.483 -61.634  1.00  0.78           O  
ATOM   1685  CB  CYS A 107       0.321 -13.989 -61.377  1.00  0.78           C  
ATOM   1686  SG  CYS A 107       1.464 -13.587 -62.691  1.00  0.78           S  
ATOM   1687  H   CYS A 107      -1.573 -13.731 -59.505  1.00  0.78           H  
ATOM   1688  HA  CYS A 107       1.175 -12.730 -59.914  1.00  0.78           H  
ATOM   1689 1HB  CYS A 107       0.689 -14.885 -60.876  1.00  0.78           H  
ATOM   1690 2HB  CYS A 107      -0.640 -14.224 -61.806  1.00  0.78           H  
ATOM   1691  HG  CYS A 107       2.454 -13.192 -61.880  1.00  0.78           H  
ATOM   1692  N   LEU A 108       0.703 -10.587 -60.964  1.00  0.79           N  
ATOM   1693  CA  LEU A 108       0.514  -9.256 -61.522  1.00  0.79           C  
ATOM   1694  C   LEU A 108       1.631  -8.931 -62.520  1.00  0.79           C  
ATOM   1695  O   LEU A 108       2.792  -8.835 -62.125  1.00  0.79           O  
ATOM   1696  CB  LEU A 108       0.516  -8.232 -60.384  1.00  0.79           C  
ATOM   1697  CG  LEU A 108      -0.512  -8.479 -59.283  1.00  0.79           C  
ATOM   1698  CD1 LEU A 108      -0.313  -7.501 -58.164  1.00  0.79           C  
ATOM   1699  CD2 LEU A 108      -1.889  -8.355 -59.865  1.00  0.79           C  
ATOM   1700  H   LEU A 108       1.574 -10.789 -60.478  1.00  0.79           H  
ATOM   1701  HA  LEU A 108      -0.443  -9.222 -62.025  1.00  0.79           H  
ATOM   1702 1HB  LEU A 108       1.491  -8.223 -59.936  1.00  0.79           H  
ATOM   1703 2HB  LEU A 108       0.322  -7.243 -60.809  1.00  0.79           H  
ATOM   1704  HG  LEU A 108      -0.367  -9.481 -58.874  1.00  0.79           H  
ATOM   1705 1HD1 LEU A 108      -1.045  -7.711 -57.388  1.00  0.79           H  
ATOM   1706 2HD1 LEU A 108       0.684  -7.609 -57.758  1.00  0.79           H  
ATOM   1707 3HD1 LEU A 108      -0.445  -6.483 -58.534  1.00  0.79           H  
ATOM   1708 1HD2 LEU A 108      -2.625  -8.537 -59.105  1.00  0.79           H  
ATOM   1709 2HD2 LEU A 108      -2.027  -7.351 -60.272  1.00  0.79           H  
ATOM   1710 3HD2 LEU A 108      -1.995  -9.088 -60.656  1.00  0.79           H  
ATOM   1711  N   ASP A 109       1.317  -8.814 -63.809  1.00  0.80           N  
ATOM   1712  CA  ASP A 109       2.346  -8.541 -64.822  1.00  0.80           C  
ATOM   1713  C   ASP A 109       3.518  -9.516 -64.746  1.00  0.80           C  
ATOM   1714  O   ASP A 109       4.680  -9.112 -64.766  1.00  0.80           O  
ATOM   1715  CB  ASP A 109       2.827  -7.093 -64.725  1.00  0.80           C  
ATOM   1716  CG  ASP A 109       1.749  -6.100 -65.182  1.00  0.80           C  
ATOM   1717  OD1 ASP A 109       1.467  -6.047 -66.380  1.00  0.80           O  
ATOM   1718  OD2 ASP A 109       1.157  -5.451 -64.347  1.00  0.80           O  
ATOM   1719  H   ASP A 109       0.345  -8.896 -64.077  1.00  0.80           H  
ATOM   1720  HA  ASP A 109       1.886  -8.665 -65.803  1.00  0.80           H  
ATOM   1721 1HB  ASP A 109       3.114  -6.862 -63.699  1.00  0.80           H  
ATOM   1722 2HB  ASP A 109       3.714  -6.965 -65.347  1.00  0.80           H  
ATOM   1723  N   GLU A 110       3.183 -10.800 -64.646  1.00  0.81           N  
ATOM   1724  CA  GLU A 110       4.112 -11.927 -64.548  1.00  0.81           C  
ATOM   1725  C   GLU A 110       4.972 -11.945 -63.272  1.00  0.81           C  
ATOM   1726  O   GLU A 110       5.905 -12.743 -63.173  1.00  0.81           O  
ATOM   1727  CB  GLU A 110       5.025 -11.985 -65.780  1.00  0.81           C  
ATOM   1728  CG  GLU A 110       4.280 -12.149 -67.111  1.00  0.81           C  
ATOM   1729  CD  GLU A 110       5.203 -12.293 -68.312  1.00  0.81           C  
ATOM   1730  OE1 GLU A 110       6.390 -12.135 -68.157  1.00  0.81           O  
ATOM   1731  OE2 GLU A 110       4.709 -12.563 -69.383  1.00  0.81           O  
ATOM   1732  H   GLU A 110       2.196 -11.015 -64.635  1.00  0.81           H  
ATOM   1733  HA  GLU A 110       3.522 -12.840 -64.557  1.00  0.81           H  
ATOM   1734 1HB  GLU A 110       5.645 -11.096 -65.840  1.00  0.81           H  
ATOM   1735 2HB  GLU A 110       5.700 -12.835 -65.681  1.00  0.81           H  
ATOM   1736 1HG  GLU A 110       3.643 -13.032 -67.049  1.00  0.81           H  
ATOM   1737 2HG  GLU A 110       3.635 -11.284 -67.261  1.00  0.81           H  
ATOM   1738  N   LYS A 111       4.610 -11.154 -62.260  1.00  0.80           N  
ATOM   1739  CA  LYS A 111       5.306 -11.199 -60.981  1.00  0.80           C  
ATOM   1740  C   LYS A 111       4.374 -11.768 -59.923  1.00  0.80           C  
ATOM   1741  O   LYS A 111       3.189 -11.441 -59.890  1.00  0.80           O  
ATOM   1742  CB  LYS A 111       5.781  -9.804 -60.591  1.00  0.80           C  
ATOM   1743  CG  LYS A 111       6.828  -9.222 -61.516  1.00  0.80           C  
ATOM   1744  CD  LYS A 111       7.265  -7.835 -61.064  1.00  0.80           C  
ATOM   1745  CE  LYS A 111       8.300  -7.252 -62.020  1.00  0.80           C  
ATOM   1746  NZ  LYS A 111       8.735  -5.887 -61.611  1.00  0.80           N  
ATOM   1747  H   LYS A 111       3.871 -10.466 -62.382  1.00  0.80           H  
ATOM   1748  HA  LYS A 111       6.170 -11.858 -61.063  1.00  0.80           H  
ATOM   1749 1HB  LYS A 111       4.939  -9.130 -60.639  1.00  0.80           H  
ATOM   1750 2HB  LYS A 111       6.160  -9.805 -59.568  1.00  0.80           H  
ATOM   1751 1HG  LYS A 111       7.693  -9.883 -61.554  1.00  0.80           H  
ATOM   1752 2HG  LYS A 111       6.405  -9.146 -62.523  1.00  0.80           H  
ATOM   1753 1HD  LYS A 111       6.393  -7.175 -61.034  1.00  0.80           H  
ATOM   1754 2HD  LYS A 111       7.690  -7.890 -60.061  1.00  0.80           H  
ATOM   1755 1HE  LYS A 111       9.169  -7.906 -62.042  1.00  0.80           H  
ATOM   1756 2HE  LYS A 111       7.870  -7.200 -63.021  1.00  0.80           H  
ATOM   1757 1HZ  LYS A 111       9.419  -5.539 -62.268  1.00  0.80           H  
ATOM   1758 2HZ  LYS A 111       7.936  -5.269 -61.598  1.00  0.80           H  
ATOM   1759 3HZ  LYS A 111       9.143  -5.925 -60.688  1.00  0.80           H  
ATOM   1760  N   GLU A 112       4.893 -12.624 -59.056  1.00  0.77           N  
ATOM   1761  CA  GLU A 112       4.049 -13.220 -58.023  1.00  0.77           C  
ATOM   1762  C   GLU A 112       4.148 -12.510 -56.681  1.00  0.77           C  
ATOM   1763  O   GLU A 112       5.236 -12.386 -56.114  1.00  0.77           O  
ATOM   1764  CB  GLU A 112       4.413 -14.698 -57.868  1.00  0.77           C  
ATOM   1765  CG  GLU A 112       3.604 -15.467 -56.840  1.00  0.77           C  
ATOM   1766  CD  GLU A 112       4.027 -16.926 -56.751  1.00  0.77           C  
ATOM   1767  OE1 GLU A 112       4.836 -17.340 -57.548  1.00  0.77           O  
ATOM   1768  OE2 GLU A 112       3.555 -17.611 -55.878  1.00  0.77           O  
ATOM   1769  H   GLU A 112       5.872 -12.870 -59.112  1.00  0.77           H  
ATOM   1770  HA  GLU A 112       3.011 -13.158 -58.346  1.00  0.77           H  
ATOM   1771 1HB  GLU A 112       4.287 -15.200 -58.828  1.00  0.77           H  
ATOM   1772 2HB  GLU A 112       5.464 -14.782 -57.593  1.00  0.77           H  
ATOM   1773 1HG  GLU A 112       3.725 -14.999 -55.862  1.00  0.77           H  
ATOM   1774 2HG  GLU A 112       2.552 -15.405 -57.112  1.00  0.77           H  
ATOM   1775  N   PHE A 113       3.004 -12.083 -56.156  1.00  0.73           N  
ATOM   1776  CA  PHE A 113       2.970 -11.424 -54.860  1.00  0.73           C  
ATOM   1777  C   PHE A 113       2.053 -12.183 -53.924  1.00  0.73           C  
ATOM   1778  O   PHE A 113       1.010 -12.665 -54.343  1.00  0.73           O  
ATOM   1779  CB  PHE A 113       2.404 -10.007 -55.016  1.00  0.73           C  
ATOM   1780  CG  PHE A 113       3.213  -9.134 -55.889  1.00  0.73           C  
ATOM   1781  CD1 PHE A 113       3.016  -9.130 -57.255  1.00  0.73           C  
ATOM   1782  CD2 PHE A 113       4.172  -8.323 -55.359  1.00  0.73           C  
ATOM   1783  CE1 PHE A 113       3.769  -8.317 -58.061  1.00  0.73           C  
ATOM   1784  CE2 PHE A 113       4.940  -7.507 -56.162  1.00  0.73           C  
ATOM   1785  CZ  PHE A 113       4.736  -7.506 -57.518  1.00  0.73           C  
ATOM   1786  H   PHE A 113       2.140 -12.183 -56.689  1.00  0.73           H  
ATOM   1787  HA  PHE A 113       3.975 -11.394 -54.436  1.00  0.73           H  
ATOM   1788 1HB  PHE A 113       1.394 -10.062 -55.431  1.00  0.73           H  
ATOM   1789 2HB  PHE A 113       2.330  -9.536 -54.031  1.00  0.73           H  
ATOM   1790  HD1 PHE A 113       2.249  -9.781 -57.693  1.00  0.73           H  
ATOM   1791  HD2 PHE A 113       4.321  -8.336 -54.285  1.00  0.73           H  
ATOM   1792  HE1 PHE A 113       3.598  -8.321 -59.130  1.00  0.73           H  
ATOM   1793  HE2 PHE A 113       5.702  -6.863 -55.713  1.00  0.73           H  
ATOM   1794  HZ  PHE A 113       5.336  -6.863 -58.161  1.00  0.73           H  
ATOM   1795  N   GLN A 114       2.388 -12.272 -52.651  1.00  0.70           N  
ATOM   1796  CA  GLN A 114       1.408 -12.842 -51.731  1.00  0.70           C  
ATOM   1797  C   GLN A 114       0.752 -11.658 -51.090  1.00  0.70           C  
ATOM   1798  O   GLN A 114       1.449 -10.704 -50.779  1.00  0.70           O  
ATOM   1799  CB  GLN A 114       2.040 -13.778 -50.718  1.00  0.70           C  
ATOM   1800  CG  GLN A 114       2.635 -15.032 -51.308  1.00  0.70           C  
ATOM   1801  CD  GLN A 114       3.200 -15.941 -50.231  1.00  0.70           C  
ATOM   1802  OE1 GLN A 114       3.573 -15.479 -49.148  1.00  0.70           O  
ATOM   1803  NE2 GLN A 114       3.273 -17.237 -50.518  1.00  0.70           N  
ATOM   1804  H   GLN A 114       3.275 -11.913 -52.315  1.00  0.70           H  
ATOM   1805  HA  GLN A 114       0.645 -13.385 -52.276  1.00  0.70           H  
ATOM   1806 1HB  GLN A 114       2.822 -13.264 -50.188  1.00  0.70           H  
ATOM   1807 2HB  GLN A 114       1.306 -14.067 -50.013  1.00  0.70           H  
ATOM   1808 1HG  GLN A 114       1.849 -15.575 -51.841  1.00  0.70           H  
ATOM   1809 2HG  GLN A 114       3.435 -14.762 -51.997  1.00  0.70           H  
ATOM   1810 1HE2 GLN A 114       3.640 -17.878 -49.841  1.00  0.70           H  
ATOM   1811 2HE2 GLN A 114       2.967 -17.575 -51.409  1.00  0.70           H  
ATOM   1812  N   VAL A 115      -0.562 -11.681 -50.911  1.00  0.68           N  
ATOM   1813  CA  VAL A 115      -1.170 -10.464 -50.376  1.00  0.68           C  
ATOM   1814  C   VAL A 115      -1.745 -10.574 -48.963  1.00  0.68           C  
ATOM   1815  O   VAL A 115      -2.756 -11.247 -48.757  1.00  0.68           O  
ATOM   1816  CB  VAL A 115      -2.272  -9.968 -51.330  1.00  0.68           C  
ATOM   1817  CG1 VAL A 115      -2.905  -8.694 -50.766  1.00  0.68           C  
ATOM   1818  CG2 VAL A 115      -1.673  -9.726 -52.723  1.00  0.68           C  
ATOM   1819  H   VAL A 115      -1.094 -12.512 -51.189  1.00  0.68           H  
ATOM   1820  HA  VAL A 115      -0.414  -9.715 -50.405  1.00  0.68           H  
ATOM   1821  HB  VAL A 115      -3.057 -10.722 -51.399  1.00  0.68           H  
ATOM   1822 1HG1 VAL A 115      -3.692  -8.351 -51.430  1.00  0.68           H  
ATOM   1823 2HG1 VAL A 115      -3.324  -8.896 -49.784  1.00  0.68           H  
ATOM   1824 3HG1 VAL A 115      -2.146  -7.918 -50.679  1.00  0.68           H  
ATOM   1825 1HG2 VAL A 115      -2.458  -9.382 -53.399  1.00  0.68           H  
ATOM   1826 2HG2 VAL A 115      -0.895  -8.971 -52.657  1.00  0.68           H  
ATOM   1827 3HG2 VAL A 115      -1.246 -10.655 -53.112  1.00  0.68           H  
ATOM   1828  N   PRO A 116      -1.136  -9.912 -47.957  1.00  0.68           N  
ATOM   1829  CA  PRO A 116      -1.570  -9.956 -46.589  1.00  0.68           C  
ATOM   1830  C   PRO A 116      -2.846  -9.153 -46.500  1.00  0.68           C  
ATOM   1831  O   PRO A 116      -2.948  -8.100 -47.133  1.00  0.68           O  
ATOM   1832  CB  PRO A 116      -0.412  -9.313 -45.844  1.00  0.68           C  
ATOM   1833  CG  PRO A 116       0.212  -8.367 -46.847  1.00  0.68           C  
ATOM   1834  CD  PRO A 116      -0.014  -8.996 -48.199  1.00  0.68           C  
ATOM   1835  HA  PRO A 116      -1.718 -10.990 -46.282  1.00  0.68           H  
ATOM   1836 1HB  PRO A 116      -0.792  -8.795 -44.963  1.00  0.68           H  
ATOM   1837 2HB  PRO A 116       0.275 -10.081 -45.479  1.00  0.68           H  
ATOM   1838 1HG  PRO A 116      -0.229  -7.360 -46.756  1.00  0.68           H  
ATOM   1839 2HG  PRO A 116       1.287  -8.260 -46.641  1.00  0.68           H  
ATOM   1840 1HD  PRO A 116      -0.329  -8.191 -48.859  1.00  0.68           H  
ATOM   1841 2HD  PRO A 116       0.887  -9.519 -48.557  1.00  0.68           H  
ATOM   1842  N   MET A 117      -3.772  -9.591 -45.673  1.00  0.71           N  
ATOM   1843  CA  MET A 117      -5.019  -8.871 -45.473  1.00  0.71           C  
ATOM   1844  C   MET A 117      -5.457  -8.886 -44.012  1.00  0.71           C  
ATOM   1845  O   MET A 117      -5.676  -9.945 -43.415  1.00  0.71           O  
ATOM   1846  CB  MET A 117      -6.086  -9.472 -46.391  1.00  0.71           C  
ATOM   1847  CG  MET A 117      -5.847  -9.268 -47.898  1.00  0.71           C  
ATOM   1848  SD  MET A 117      -7.137  -9.963 -48.926  1.00  0.71           S  
ATOM   1849  CE  MET A 117      -8.488  -8.903 -48.572  1.00  0.71           C  
ATOM   1850  H   MET A 117      -3.610 -10.472 -45.197  1.00  0.71           H  
ATOM   1851  HA  MET A 117      -4.864  -7.828 -45.754  1.00  0.71           H  
ATOM   1852 1HB  MET A 117      -6.086 -10.544 -46.233  1.00  0.71           H  
ATOM   1853 2HB  MET A 117      -7.069  -9.100 -46.127  1.00  0.71           H  
ATOM   1854 1HG  MET A 117      -5.757  -8.202 -48.116  1.00  0.71           H  
ATOM   1855 2HG  MET A 117      -4.921  -9.751 -48.184  1.00  0.71           H  
ATOM   1856 1HE  MET A 117      -9.350  -9.220 -49.150  1.00  0.71           H  
ATOM   1857 2HE  MET A 117      -8.722  -8.955 -47.511  1.00  0.71           H  
ATOM   1858 3HE  MET A 117      -8.221  -7.884 -48.834  1.00  0.71           H  
ATOM   1859  N   ALA A 118      -5.564  -7.696 -43.429  1.00  0.76           N  
ATOM   1860  CA  ALA A 118      -5.896  -7.546 -42.022  1.00  0.76           C  
ATOM   1861  C   ALA A 118      -7.374  -7.365 -41.789  1.00  0.76           C  
ATOM   1862  O   ALA A 118      -7.946  -6.333 -42.141  1.00  0.76           O  
ATOM   1863  CB  ALA A 118      -5.168  -6.379 -41.467  1.00  0.76           C  
ATOM   1864  H   ALA A 118      -5.390  -6.849 -43.967  1.00  0.76           H  
ATOM   1865  HA  ALA A 118      -5.585  -8.438 -41.504  1.00  0.76           H  
ATOM   1866 1HB  ALA A 118      -5.397  -6.285 -40.434  1.00  0.76           H  
ATOM   1867 2HB  ALA A 118      -4.109  -6.500 -41.595  1.00  0.76           H  
ATOM   1868 3HB  ALA A 118      -5.494  -5.525 -41.997  1.00  0.76           H  
ATOM   1869  N   THR A 119      -7.989  -8.392 -41.246  1.00  0.83           N  
ATOM   1870  CA  THR A 119      -9.420  -8.387 -41.012  1.00  0.83           C  
ATOM   1871  C   THR A 119      -9.832  -9.522 -40.101  1.00  0.83           C  
ATOM   1872  O   THR A 119      -9.223 -10.591 -40.090  1.00  0.83           O  
ATOM   1873  CB  THR A 119     -10.245  -8.460 -42.314  1.00  0.83           C  
ATOM   1874  OG1 THR A 119     -11.642  -8.327 -41.975  1.00  0.83           O  
ATOM   1875  CG2 THR A 119     -10.017  -9.794 -43.015  1.00  0.83           C  
ATOM   1876  H   THR A 119      -7.411  -9.176 -40.935  1.00  0.83           H  
ATOM   1877  HA  THR A 119      -9.681  -7.456 -40.515  1.00  0.83           H  
ATOM   1878  HB  THR A 119      -9.963  -7.647 -42.982  1.00  0.83           H  
ATOM   1879  HG1 THR A 119     -12.162  -8.234 -42.787  1.00  0.83           H  
ATOM   1880 1HG2 THR A 119     -10.617  -9.837 -43.915  1.00  0.83           H  
ATOM   1881 2HG2 THR A 119      -8.962  -9.895 -43.274  1.00  0.83           H  
ATOM   1882 3HG2 THR A 119     -10.307 -10.609 -42.354  1.00  0.83           H  
ATOM   1883  N   THR A 120     -10.943  -9.329 -39.415  1.00  0.89           N  
ATOM   1884  CA  THR A 120     -11.517 -10.400 -38.624  1.00  0.89           C  
ATOM   1885  C   THR A 120     -12.473 -11.228 -39.493  1.00  0.89           C  
ATOM   1886  O   THR A 120     -12.849 -12.358 -39.164  1.00  0.89           O  
ATOM   1887  CB  THR A 120     -12.210  -9.813 -37.385  1.00  0.89           C  
ATOM   1888  OG1 THR A 120     -13.269  -8.933 -37.788  1.00  0.89           O  
ATOM   1889  CG2 THR A 120     -11.190  -9.030 -36.559  1.00  0.89           C  
ATOM   1890  H   THR A 120     -11.400  -8.427 -39.461  1.00  0.89           H  
ATOM   1891  HA  THR A 120     -10.713 -11.054 -38.285  1.00  0.89           H  
ATOM   1892  HB  THR A 120     -12.627 -10.618 -36.781  1.00  0.89           H  
ATOM   1893  HG1 THR A 120     -13.952  -9.436 -38.242  1.00  0.89           H  
ATOM   1894 1HG2 THR A 120     -11.678  -8.612 -35.679  1.00  0.89           H  
ATOM   1895 2HG2 THR A 120     -10.395  -9.700 -36.247  1.00  0.89           H  
ATOM   1896 3HG2 THR A 120     -10.772  -8.223 -37.160  1.00  0.89           H  
ATOM   1897  N   GLU A 121     -12.829 -10.681 -40.651  1.00  0.93           N  
ATOM   1898  CA  GLU A 121     -13.747 -11.344 -41.559  1.00  0.93           C  
ATOM   1899  C   GLU A 121     -12.972 -12.276 -42.468  1.00  0.93           C  
ATOM   1900  O   GLU A 121     -12.737 -11.973 -43.635  1.00  0.93           O  
ATOM   1901  CB  GLU A 121     -14.540 -10.333 -42.387  1.00  0.93           C  
ATOM   1902  CG  GLU A 121     -15.439  -9.424 -41.573  1.00  0.93           C  
ATOM   1903  CD  GLU A 121     -16.276  -8.500 -42.420  1.00  0.93           C  
ATOM   1904  OE1 GLU A 121     -16.087  -8.471 -43.613  1.00  0.93           O  
ATOM   1905  OE2 GLU A 121     -17.104  -7.817 -41.866  1.00  0.93           O  
ATOM   1906  H   GLU A 121     -12.448  -9.780 -40.917  1.00  0.93           H  
ATOM   1907  HA  GLU A 121     -14.450 -11.940 -40.976  1.00  0.93           H  
ATOM   1908 1HB  GLU A 121     -13.850  -9.711 -42.958  1.00  0.93           H  
ATOM   1909 2HB  GLU A 121     -15.163 -10.865 -43.103  1.00  0.93           H  
ATOM   1910 1HG  GLU A 121     -16.099 -10.039 -40.962  1.00  0.93           H  
ATOM   1911 2HG  GLU A 121     -14.816  -8.831 -40.901  1.00  0.93           H  
ATOM   1912  N   GLY A 122     -12.603 -13.436 -41.933  1.00  0.94           N  
ATOM   1913  CA  GLY A 122     -11.758 -14.407 -42.641  1.00  0.94           C  
ATOM   1914  C   GLY A 122     -12.308 -14.787 -44.020  1.00  0.94           C  
ATOM   1915  O   GLY A 122     -11.543 -15.119 -44.931  1.00  0.94           O  
ATOM   1916  H   GLY A 122     -12.853 -13.575 -40.952  1.00  0.94           H  
ATOM   1917 1HA  GLY A 122     -10.755 -13.992 -42.752  1.00  0.94           H  
ATOM   1918 2HA  GLY A 122     -11.660 -15.304 -42.029  1.00  0.94           H  
ATOM   1919  N   CYS A 123     -13.632 -14.725 -44.172  1.00  0.92           N  
ATOM   1920  CA  CYS A 123     -14.305 -15.040 -45.425  1.00  0.92           C  
ATOM   1921  C   CYS A 123     -13.916 -14.072 -46.545  1.00  0.92           C  
ATOM   1922  O   CYS A 123     -14.010 -14.410 -47.728  1.00  0.92           O  
ATOM   1923  CB  CYS A 123     -15.809 -14.956 -45.234  1.00  0.92           C  
ATOM   1924  SG  CYS A 123     -16.348 -13.274 -44.837  1.00  0.92           S  
ATOM   1925  H   CYS A 123     -14.184 -14.441 -43.375  1.00  0.92           H  
ATOM   1926  HA  CYS A 123     -14.036 -16.054 -45.716  1.00  0.92           H  
ATOM   1927 1HB  CYS A 123     -16.313 -15.269 -46.148  1.00  0.92           H  
ATOM   1928 2HB  CYS A 123     -16.124 -15.621 -44.431  1.00  0.92           H  
ATOM   1929  HG  CYS A 123     -15.589 -12.675 -45.763  1.00  0.92           H  
ATOM   1930  N   LEU A 124     -13.483 -12.860 -46.183  1.00  0.87           N  
ATOM   1931  CA  LEU A 124     -13.065 -11.866 -47.159  1.00  0.87           C  
ATOM   1932  C   LEU A 124     -11.844 -12.381 -47.866  1.00  0.87           C  
ATOM   1933  O   LEU A 124     -11.726 -12.339 -49.097  1.00  0.87           O  
ATOM   1934  CB  LEU A 124     -12.645 -10.564 -46.481  1.00  0.87           C  
ATOM   1935  CG  LEU A 124     -12.147  -9.460 -47.417  1.00  0.87           C  
ATOM   1936  CD1 LEU A 124     -13.294  -9.017 -48.310  1.00  0.87           C  
ATOM   1937  CD2 LEU A 124     -11.548  -8.329 -46.598  1.00  0.87           C  
ATOM   1938  H   LEU A 124     -13.399 -12.627 -45.196  1.00  0.87           H  
ATOM   1939  HA  LEU A 124     -13.865 -11.698 -47.879  1.00  0.87           H  
ATOM   1940 1HB  LEU A 124     -13.496 -10.176 -45.918  1.00  0.87           H  
ATOM   1941 2HB  LEU A 124     -11.853 -10.784 -45.774  1.00  0.87           H  
ATOM   1942  HG  LEU A 124     -11.375  -9.863 -48.066  1.00  0.87           H  
ATOM   1943 1HD1 LEU A 124     -12.953  -8.257 -48.986  1.00  0.87           H  
ATOM   1944 2HD1 LEU A 124     -13.665  -9.865 -48.883  1.00  0.87           H  
ATOM   1945 3HD1 LEU A 124     -14.098  -8.616 -47.695  1.00  0.87           H  
ATOM   1946 1HD2 LEU A 124     -11.182  -7.558 -47.266  1.00  0.87           H  
ATOM   1947 2HD2 LEU A 124     -12.299  -7.919 -45.937  1.00  0.87           H  
ATOM   1948 3HD2 LEU A 124     -10.723  -8.710 -46.006  1.00  0.87           H  
ATOM   1949  N   VAL A 125     -10.904 -12.835 -47.047  1.00  0.82           N  
ATOM   1950  CA  VAL A 125      -9.610 -13.261 -47.511  1.00  0.82           C  
ATOM   1951  C   VAL A 125      -9.777 -14.553 -48.284  1.00  0.82           C  
ATOM   1952  O   VAL A 125      -9.201 -14.713 -49.361  1.00  0.82           O  
ATOM   1953  CB  VAL A 125      -8.670 -13.442 -46.313  1.00  0.82           C  
ATOM   1954  CG1 VAL A 125      -7.314 -13.990 -46.788  1.00  0.82           C  
ATOM   1955  CG2 VAL A 125      -8.551 -12.101 -45.611  1.00  0.82           C  
ATOM   1956  H   VAL A 125     -11.106 -12.870 -46.056  1.00  0.82           H  
ATOM   1957  HA  VAL A 125      -9.198 -12.498 -48.167  1.00  0.82           H  
ATOM   1958  HB  VAL A 125      -9.091 -14.177 -45.623  1.00  0.82           H  
ATOM   1959 1HG1 VAL A 125      -6.654 -14.121 -45.936  1.00  0.82           H  
ATOM   1960 2HG1 VAL A 125      -7.460 -14.950 -47.287  1.00  0.82           H  
ATOM   1961 3HG1 VAL A 125      -6.865 -13.282 -47.484  1.00  0.82           H  
ATOM   1962 1HG2 VAL A 125      -7.892 -12.183 -44.745  1.00  0.82           H  
ATOM   1963 2HG2 VAL A 125      -8.159 -11.384 -46.302  1.00  0.82           H  
ATOM   1964 3HG2 VAL A 125      -9.540 -11.783 -45.286  1.00  0.82           H  
ATOM   1965  N   ALA A 126     -10.588 -15.471 -47.748  1.00  0.77           N  
ATOM   1966  CA  ALA A 126     -10.854 -16.733 -48.431  1.00  0.77           C  
ATOM   1967  C   ALA A 126     -11.509 -16.508 -49.794  1.00  0.77           C  
ATOM   1968  O   ALA A 126     -11.149 -17.156 -50.785  1.00  0.77           O  
ATOM   1969  CB  ALA A 126     -11.764 -17.596 -47.582  1.00  0.77           C  
ATOM   1970  H   ALA A 126     -11.022 -15.292 -46.841  1.00  0.77           H  
ATOM   1971  HA  ALA A 126      -9.904 -17.242 -48.583  1.00  0.77           H  
ATOM   1972 1HB  ALA A 126     -11.940 -18.545 -48.084  1.00  0.77           H  
ATOM   1973 2HB  ALA A 126     -11.295 -17.774 -46.615  1.00  0.77           H  
ATOM   1974 3HB  ALA A 126     -12.708 -17.082 -47.439  1.00  0.77           H  
ATOM   1975  N   SER A 127     -12.442 -15.552 -49.864  1.00  0.72           N  
ATOM   1976  CA  SER A 127     -13.105 -15.258 -51.121  1.00  0.72           C  
ATOM   1977  C   SER A 127     -12.104 -14.686 -52.109  1.00  0.72           C  
ATOM   1978  O   SER A 127     -12.043 -15.125 -53.267  1.00  0.72           O  
ATOM   1979  CB  SER A 127     -14.226 -14.253 -50.907  1.00  0.72           C  
ATOM   1980  OG  SER A 127     -15.241 -14.786 -50.101  1.00  0.72           O  
ATOM   1981  H   SER A 127     -12.737 -15.043 -49.032  1.00  0.72           H  
ATOM   1982  HA  SER A 127     -13.516 -16.182 -51.527  1.00  0.72           H  
ATOM   1983 1HB  SER A 127     -13.825 -13.352 -50.441  1.00  0.72           H  
ATOM   1984 2HB  SER A 127     -14.639 -13.966 -51.875  1.00  0.72           H  
ATOM   1985  HG  SER A 127     -14.861 -14.826 -49.196  1.00  0.72           H  
ATOM   1986  N   THR A 128     -11.261 -13.778 -51.617  1.00  0.68           N  
ATOM   1987  CA  THR A 128     -10.262 -13.123 -52.430  1.00  0.68           C  
ATOM   1988  C   THR A 128      -9.289 -14.177 -52.958  1.00  0.68           C  
ATOM   1989  O   THR A 128      -8.973 -14.180 -54.146  1.00  0.68           O  
ATOM   1990  CB  THR A 128      -9.575 -12.013 -51.609  1.00  0.68           C  
ATOM   1991  OG1 THR A 128     -10.572 -11.066 -51.182  1.00  0.68           O  
ATOM   1992  CG2 THR A 128      -8.574 -11.292 -52.449  1.00  0.68           C  
ATOM   1993  H   THR A 128     -11.357 -13.481 -50.644  1.00  0.68           H  
ATOM   1994  HA  THR A 128     -10.747 -12.664 -53.287  1.00  0.68           H  
ATOM   1995  HB  THR A 128      -9.085 -12.446 -50.739  1.00  0.68           H  
ATOM   1996  HG1 THR A 128     -11.132 -11.488 -50.489  1.00  0.68           H  
ATOM   1997 1HG2 THR A 128      -8.126 -10.525 -51.844  1.00  0.68           H  
ATOM   1998 2HG2 THR A 128      -7.814 -11.984 -52.788  1.00  0.68           H  
ATOM   1999 3HG2 THR A 128      -9.068 -10.843 -53.310  1.00  0.68           H  
ATOM   2000  N   ASN A 129      -8.873 -15.111 -52.090  1.00  0.66           N  
ATOM   2001  CA  ASN A 129      -7.976 -16.209 -52.445  1.00  0.66           C  
ATOM   2002  C   ASN A 129      -8.506 -16.998 -53.634  1.00  0.66           C  
ATOM   2003  O   ASN A 129      -7.763 -17.282 -54.578  1.00  0.66           O  
ATOM   2004  CB  ASN A 129      -7.776 -17.143 -51.260  1.00  0.66           C  
ATOM   2005  CG  ASN A 129      -6.867 -18.298 -51.553  1.00  0.66           C  
ATOM   2006  OD1 ASN A 129      -5.686 -18.135 -51.848  1.00  0.66           O  
ATOM   2007  ND2 ASN A 129      -7.407 -19.489 -51.472  1.00  0.66           N  
ATOM   2008  H   ASN A 129      -9.180 -15.041 -51.126  1.00  0.66           H  
ATOM   2009  HA  ASN A 129      -7.012 -15.787 -52.727  1.00  0.66           H  
ATOM   2010 1HB  ASN A 129      -7.374 -16.575 -50.420  1.00  0.66           H  
ATOM   2011 2HB  ASN A 129      -8.730 -17.538 -50.948  1.00  0.66           H  
ATOM   2012 1HD2 ASN A 129      -6.854 -20.301 -51.655  1.00  0.66           H  
ATOM   2013 2HD2 ASN A 129      -8.372 -19.585 -51.230  1.00  0.66           H  
ATOM   2014  N   ARG A 130      -9.790 -17.363 -53.597  1.00  0.64           N  
ATOM   2015  CA  ARG A 130     -10.391 -18.109 -54.702  1.00  0.64           C  
ATOM   2016  C   ARG A 130     -10.245 -17.316 -56.004  1.00  0.64           C  
ATOM   2017  O   ARG A 130      -9.909 -17.869 -57.059  1.00  0.64           O  
ATOM   2018  CB  ARG A 130     -11.860 -18.362 -54.422  1.00  0.64           C  
ATOM   2019  CG  ARG A 130     -12.598 -19.224 -55.417  1.00  0.64           C  
ATOM   2020  CD  ARG A 130     -14.013 -19.367 -54.998  1.00  0.64           C  
ATOM   2021  NE  ARG A 130     -14.752 -20.293 -55.820  1.00  0.64           N  
ATOM   2022  CZ  ARG A 130     -16.066 -20.515 -55.743  1.00  0.64           C  
ATOM   2023  NH1 ARG A 130     -16.846 -19.861 -54.910  1.00  0.64           N  
ATOM   2024  NH2 ARG A 130     -16.542 -21.415 -56.524  1.00  0.64           N  
ATOM   2025  H   ARG A 130     -10.355 -17.124 -52.777  1.00  0.64           H  
ATOM   2026  HA  ARG A 130      -9.873 -19.061 -54.805  1.00  0.64           H  
ATOM   2027 1HB  ARG A 130     -11.962 -18.818 -53.439  1.00  0.64           H  
ATOM   2028 2HB  ARG A 130     -12.380 -17.409 -54.385  1.00  0.64           H  
ATOM   2029 1HG  ARG A 130     -12.566 -18.752 -56.395  1.00  0.64           H  
ATOM   2030 2HG  ARG A 130     -12.145 -20.215 -55.473  1.00  0.64           H  
ATOM   2031 1HD  ARG A 130     -14.051 -19.718 -53.969  1.00  0.64           H  
ATOM   2032 2HD  ARG A 130     -14.500 -18.392 -55.067  1.00  0.64           H  
ATOM   2033  HE  ARG A 130     -14.250 -20.861 -56.518  1.00  0.64           H  
ATOM   2034 1HH1 ARG A 130     -16.462 -19.157 -54.301  1.00  0.64           H  
ATOM   2035 2HH1 ARG A 130     -17.844 -20.065 -54.879  1.00  0.64           H  
ATOM   2036 1HH2 ARG A 130     -15.853 -21.894 -57.128  1.00  0.64           H  
ATOM   2037 2HH2 ARG A 130     -17.533 -21.623 -56.517  1.00  0.64           H  
ATOM   2038  N   GLY A 131     -10.487 -16.009 -55.921  1.00  0.63           N  
ATOM   2039  CA  GLY A 131     -10.342 -15.128 -57.068  1.00  0.63           C  
ATOM   2040  C   GLY A 131      -8.891 -15.068 -57.539  1.00  0.63           C  
ATOM   2041  O   GLY A 131      -8.616 -15.094 -58.739  1.00  0.63           O  
ATOM   2042  H   GLY A 131     -10.783 -15.616 -55.022  1.00  0.63           H  
ATOM   2043 1HA  GLY A 131     -10.989 -15.467 -57.878  1.00  0.63           H  
ATOM   2044 2HA  GLY A 131     -10.665 -14.137 -56.786  1.00  0.63           H  
ATOM   2045  N   CYS A 132      -7.953 -15.011 -56.581  1.00  0.62           N  
ATOM   2046  CA  CYS A 132      -6.539 -14.921 -56.910  1.00  0.62           C  
ATOM   2047  C   CYS A 132      -6.141 -16.169 -57.670  1.00  0.62           C  
ATOM   2048  O   CYS A 132      -5.416 -16.088 -58.667  1.00  0.62           O  
ATOM   2049  CB  CYS A 132      -5.678 -14.804 -55.642  1.00  0.62           C  
ATOM   2050  SG  CYS A 132      -5.810 -13.216 -54.734  1.00  0.62           S  
ATOM   2051  H   CYS A 132      -8.246 -14.991 -55.608  1.00  0.62           H  
ATOM   2052  HA  CYS A 132      -6.372 -14.049 -57.536  1.00  0.62           H  
ATOM   2053 1HB  CYS A 132      -5.932 -15.599 -54.953  1.00  0.62           H  
ATOM   2054 2HB  CYS A 132      -4.640 -14.942 -55.906  1.00  0.62           H  
ATOM   2055  HG  CYS A 132      -5.080 -13.643 -53.669  1.00  0.62           H  
ATOM   2056  N   ARG A 133      -6.665 -17.321 -57.233  1.00  0.61           N  
ATOM   2057  CA  ARG A 133      -6.425 -18.584 -57.908  1.00  0.61           C  
ATOM   2058  C   ARG A 133      -6.904 -18.517 -59.346  1.00  0.61           C  
ATOM   2059  O   ARG A 133      -6.159 -18.842 -60.272  1.00  0.61           O  
ATOM   2060  CB  ARG A 133      -7.145 -19.735 -57.213  1.00  0.61           C  
ATOM   2061  CG  ARG A 133      -6.975 -21.071 -57.903  1.00  0.61           C  
ATOM   2062  CD  ARG A 133      -7.696 -22.154 -57.208  1.00  0.61           C  
ATOM   2063  NE  ARG A 133      -7.606 -23.403 -57.942  1.00  0.61           N  
ATOM   2064  CZ  ARG A 133      -8.385 -24.477 -57.728  1.00  0.61           C  
ATOM   2065  NH1 ARG A 133      -9.320 -24.441 -56.806  1.00  0.61           N  
ATOM   2066  NH2 ARG A 133      -8.213 -25.568 -58.453  1.00  0.61           N  
ATOM   2067  H   ARG A 133      -7.235 -17.310 -56.389  1.00  0.61           H  
ATOM   2068  HA  ARG A 133      -5.355 -18.783 -57.902  1.00  0.61           H  
ATOM   2069 1HB  ARG A 133      -6.795 -19.821 -56.185  1.00  0.61           H  
ATOM   2070 2HB  ARG A 133      -8.202 -19.541 -57.177  1.00  0.61           H  
ATOM   2071 1HG  ARG A 133      -7.382 -20.992 -58.907  1.00  0.61           H  
ATOM   2072 2HG  ARG A 133      -5.918 -21.327 -57.957  1.00  0.61           H  
ATOM   2073 1HD  ARG A 133      -7.263 -22.304 -56.221  1.00  0.61           H  
ATOM   2074 2HD  ARG A 133      -8.740 -21.887 -57.108  1.00  0.61           H  
ATOM   2075  HE  ARG A 133      -6.900 -23.473 -58.661  1.00  0.61           H  
ATOM   2076 1HH1 ARG A 133      -9.454 -23.607 -56.254  1.00  0.61           H  
ATOM   2077 2HH1 ARG A 133      -9.905 -25.249 -56.651  1.00  0.61           H  
ATOM   2078 1HH2 ARG A 133      -7.494 -25.595 -59.163  1.00  0.61           H  
ATOM   2079 2HH2 ARG A 133      -8.799 -26.377 -58.296  1.00  0.61           H  
ATOM   2080  N   ALA A 134      -8.145 -18.070 -59.548  1.00  0.62           N  
ATOM   2081  CA  ALA A 134      -8.697 -18.008 -60.895  1.00  0.62           C  
ATOM   2082  C   ALA A 134      -7.856 -17.095 -61.808  1.00  0.62           C  
ATOM   2083  O   ALA A 134      -7.595 -17.425 -62.978  1.00  0.62           O  
ATOM   2084  CB  ALA A 134     -10.130 -17.515 -60.818  1.00  0.62           C  
ATOM   2085  H   ALA A 134      -8.721 -17.801 -58.746  1.00  0.62           H  
ATOM   2086  HA  ALA A 134      -8.678 -19.009 -61.305  1.00  0.62           H  
ATOM   2087 1HB  ALA A 134     -10.568 -17.494 -61.806  1.00  0.62           H  
ATOM   2088 2HB  ALA A 134     -10.705 -18.187 -60.181  1.00  0.62           H  
ATOM   2089 3HB  ALA A 134     -10.134 -16.528 -60.392  1.00  0.62           H  
ATOM   2090  N   ILE A 135      -7.391 -15.974 -61.266  1.00  0.62           N  
ATOM   2091  CA  ILE A 135      -6.567 -15.045 -62.020  1.00  0.62           C  
ATOM   2092  C   ILE A 135      -5.202 -15.643 -62.336  1.00  0.62           C  
ATOM   2093  O   ILE A 135      -4.732 -15.560 -63.475  1.00  0.62           O  
ATOM   2094  CB  ILE A 135      -6.452 -13.700 -61.285  1.00  0.62           C  
ATOM   2095  CG1 ILE A 135      -7.824 -13.041 -61.288  1.00  0.62           C  
ATOM   2096  CG2 ILE A 135      -5.407 -12.802 -61.913  1.00  0.62           C  
ATOM   2097  CD1 ILE A 135      -7.931 -11.877 -60.389  1.00  0.62           C  
ATOM   2098  H   ILE A 135      -7.641 -15.748 -60.300  1.00  0.62           H  
ATOM   2099  HA  ILE A 135      -7.069 -14.848 -62.969  1.00  0.62           H  
ATOM   2100  HB  ILE A 135      -6.189 -13.892 -60.240  1.00  0.62           H  
ATOM   2101 1HG1 ILE A 135      -8.063 -12.723 -62.304  1.00  0.62           H  
ATOM   2102 2HG1 ILE A 135      -8.554 -13.779 -60.975  1.00  0.62           H  
ATOM   2103 1HG2 ILE A 135      -5.355 -11.869 -61.359  1.00  0.62           H  
ATOM   2104 2HG2 ILE A 135      -4.452 -13.298 -61.867  1.00  0.62           H  
ATOM   2105 3HG2 ILE A 135      -5.667 -12.597 -62.952  1.00  0.62           H  
ATOM   2106 1HD1 ILE A 135      -8.936 -11.483 -60.439  1.00  0.62           H  
ATOM   2107 2HD1 ILE A 135      -7.715 -12.204 -59.382  1.00  0.62           H  
ATOM   2108 3HD1 ILE A 135      -7.220 -11.110 -60.684  1.00  0.62           H  
ATOM   2109  N   GLY A 136      -4.570 -16.264 -61.337  1.00  0.62           N  
ATOM   2110  CA  GLY A 136      -3.267 -16.887 -61.518  1.00  0.62           C  
ATOM   2111  C   GLY A 136      -3.326 -17.978 -62.585  1.00  0.62           C  
ATOM   2112  O   GLY A 136      -2.463 -18.044 -63.461  1.00  0.62           O  
ATOM   2113  H   GLY A 136      -5.005 -16.303 -60.419  1.00  0.62           H  
ATOM   2114 1HA  GLY A 136      -2.535 -16.131 -61.798  1.00  0.62           H  
ATOM   2115 2HA  GLY A 136      -2.945 -17.317 -60.570  1.00  0.62           H  
ATOM   2116  N   LEU A 137      -4.375 -18.801 -62.553  1.00  0.63           N  
ATOM   2117  CA  LEU A 137      -4.543 -19.879 -63.523  1.00  0.63           C  
ATOM   2118  C   LEU A 137      -4.700 -19.337 -64.936  1.00  0.63           C  
ATOM   2119  O   LEU A 137      -4.256 -19.960 -65.902  1.00  0.63           O  
ATOM   2120  CB  LEU A 137      -5.748 -20.728 -63.155  1.00  0.63           C  
ATOM   2121  CG  LEU A 137      -5.609 -21.572 -61.911  1.00  0.63           C  
ATOM   2122  CD1 LEU A 137      -6.943 -22.143 -61.589  1.00  0.63           C  
ATOM   2123  CD2 LEU A 137      -4.592 -22.659 -62.153  1.00  0.63           C  
ATOM   2124  H   LEU A 137      -5.063 -18.699 -61.806  1.00  0.63           H  
ATOM   2125  HA  LEU A 137      -3.654 -20.505 -63.495  1.00  0.63           H  
ATOM   2126 1HB  LEU A 137      -6.602 -20.062 -63.006  1.00  0.63           H  
ATOM   2127 2HB  LEU A 137      -5.968 -21.392 -63.983  1.00  0.63           H  
ATOM   2128  HG  LEU A 137      -5.282 -20.962 -61.080  1.00  0.63           H  
ATOM   2129 1HD1 LEU A 137      -6.879 -22.749 -60.695  1.00  0.63           H  
ATOM   2130 2HD1 LEU A 137      -7.622 -21.311 -61.425  1.00  0.63           H  
ATOM   2131 3HD1 LEU A 137      -7.296 -22.752 -62.417  1.00  0.63           H  
ATOM   2132 1HD2 LEU A 137      -4.498 -23.272 -61.256  1.00  0.63           H  
ATOM   2133 2HD2 LEU A 137      -4.914 -23.282 -62.987  1.00  0.63           H  
ATOM   2134 3HD2 LEU A 137      -3.629 -22.206 -62.388  1.00  0.63           H  
ATOM   2135  N   GLY A 138      -5.301 -18.154 -65.059  1.00  0.63           N  
ATOM   2136  CA  GLY A 138      -5.494 -17.518 -66.352  1.00  0.63           C  
ATOM   2137  C   GLY A 138      -4.234 -16.807 -66.878  1.00  0.63           C  
ATOM   2138  O   GLY A 138      -4.245 -16.272 -67.990  1.00  0.63           O  
ATOM   2139  H   GLY A 138      -5.689 -17.695 -64.233  1.00  0.63           H  
ATOM   2140 1HA  GLY A 138      -5.802 -18.272 -67.072  1.00  0.63           H  
ATOM   2141 2HA  GLY A 138      -6.306 -16.796 -66.271  1.00  0.63           H  
ATOM   2142  N   GLY A 139      -3.135 -16.827 -66.108  1.00  0.63           N  
ATOM   2143  CA  GLY A 139      -1.896 -16.166 -66.508  1.00  0.63           C  
ATOM   2144  C   GLY A 139      -1.621 -14.831 -65.806  1.00  0.63           C  
ATOM   2145  O   GLY A 139      -0.664 -14.135 -66.160  1.00  0.63           O  
ATOM   2146  H   GLY A 139      -3.142 -17.308 -65.210  1.00  0.63           H  
ATOM   2147 1HA  GLY A 139      -1.067 -16.845 -66.307  1.00  0.63           H  
ATOM   2148 2HA  GLY A 139      -1.910 -16.008 -67.584  1.00  0.63           H  
ATOM   2149  N   GLY A 140      -2.434 -14.479 -64.809  1.00  0.62           N  
ATOM   2150  CA  GLY A 140      -2.231 -13.251 -64.053  1.00  0.62           C  
ATOM   2151  C   GLY A 140      -2.962 -12.035 -64.596  1.00  0.62           C  
ATOM   2152  O   GLY A 140      -3.490 -12.040 -65.711  1.00  0.62           O  
ATOM   2153  H   GLY A 140      -3.216 -15.073 -64.541  1.00  0.62           H  
ATOM   2154 1HA  GLY A 140      -2.530 -13.417 -63.024  1.00  0.62           H  
ATOM   2155 2HA  GLY A 140      -1.168 -13.027 -64.022  1.00  0.62           H  
ATOM   2156  N   ALA A 141      -3.006 -10.997 -63.771  1.00  0.62           N  
ATOM   2157  CA  ALA A 141      -3.628  -9.730 -64.115  1.00  0.62           C  
ATOM   2158  C   ALA A 141      -2.543  -8.792 -64.575  1.00  0.62           C  
ATOM   2159  O   ALA A 141      -1.406  -8.930 -64.143  1.00  0.62           O  
ATOM   2160  CB  ALA A 141      -4.372  -9.125 -62.928  1.00  0.62           C  
ATOM   2161  H   ALA A 141      -2.534 -11.092 -62.877  1.00  0.62           H  
ATOM   2162  HA  ALA A 141      -4.313  -9.891 -64.941  1.00  0.62           H  
ATOM   2163 1HB  ALA A 141      -4.815  -8.174 -63.235  1.00  0.62           H  
ATOM   2164 2HB  ALA A 141      -5.158  -9.800 -62.605  1.00  0.62           H  
ATOM   2165 3HB  ALA A 141      -3.690  -8.959 -62.120  1.00  0.62           H  
ATOM   2166  N   SER A 142      -2.873  -7.851 -65.429  1.00  0.63           N  
ATOM   2167  CA  SER A 142      -1.927  -6.812 -65.812  1.00  0.63           C  
ATOM   2168  C   SER A 142      -2.356  -5.540 -65.110  1.00  0.63           C  
ATOM   2169  O   SER A 142      -3.556  -5.331 -64.919  1.00  0.63           O  
ATOM   2170  CB  SER A 142      -1.893  -6.625 -67.316  1.00  0.63           C  
ATOM   2171  OG  SER A 142      -1.013  -5.590 -67.664  1.00  0.63           O  
ATOM   2172  H   SER A 142      -3.822  -7.834 -65.787  1.00  0.63           H  
ATOM   2173  HA  SER A 142      -0.927  -7.075 -65.468  1.00  0.63           H  
ATOM   2174 1HB  SER A 142      -1.567  -7.553 -67.780  1.00  0.63           H  
ATOM   2175 2HB  SER A 142      -2.893  -6.403 -67.685  1.00  0.63           H  
ATOM   2176  HG  SER A 142      -0.181  -5.754 -67.137  1.00  0.63           H  
ATOM   2177  N   SER A 143      -1.417  -4.683 -64.719  1.00  0.64           N  
ATOM   2178  CA  SER A 143      -1.804  -3.447 -64.063  1.00  0.64           C  
ATOM   2179  C   SER A 143      -1.001  -2.223 -64.500  1.00  0.64           C  
ATOM   2180  O   SER A 143       0.198  -2.299 -64.785  1.00  0.64           O  
ATOM   2181  CB  SER A 143      -1.627  -3.672 -62.588  1.00  0.64           C  
ATOM   2182  OG  SER A 143      -0.261  -3.930 -62.307  1.00  0.64           O  
ATOM   2183  H   SER A 143      -0.427  -4.900 -64.836  1.00  0.64           H  
ATOM   2184  HA  SER A 143      -2.847  -3.254 -64.282  1.00  0.64           H  
ATOM   2185 1HB  SER A 143      -1.970  -2.799 -62.034  1.00  0.64           H  
ATOM   2186 2HB  SER A 143      -2.234  -4.522 -62.277  1.00  0.64           H  
ATOM   2187  HG  SER A 143       0.100  -4.501 -63.056  1.00  0.64           H  
ATOM   2188  N   ARG A 144      -1.668  -1.070 -64.487  1.00  0.66           N  
ATOM   2189  CA  ARG A 144      -1.035   0.191 -64.848  1.00  0.66           C  
ATOM   2190  C   ARG A 144      -1.436   1.321 -63.914  1.00  0.66           C  
ATOM   2191  O   ARG A 144      -2.489   1.280 -63.270  1.00  0.66           O  
ATOM   2192  CB  ARG A 144      -1.394   0.589 -66.280  1.00  0.66           C  
ATOM   2193  CG  ARG A 144      -0.911  -0.379 -67.376  1.00  0.66           C  
ATOM   2194  CD  ARG A 144       0.577  -0.357 -67.533  1.00  0.66           C  
ATOM   2195  NE  ARG A 144       1.025  -1.207 -68.631  1.00  0.66           N  
ATOM   2196  CZ  ARG A 144       1.302  -2.534 -68.519  1.00  0.66           C  
ATOM   2197  NH1 ARG A 144       1.180  -3.153 -67.359  1.00  0.66           N  
ATOM   2198  NH2 ARG A 144       1.700  -3.215 -69.582  1.00  0.66           N  
ATOM   2199  H   ARG A 144      -2.660  -1.092 -64.254  1.00  0.66           H  
ATOM   2200  HA  ARG A 144       0.045   0.064 -64.785  1.00  0.66           H  
ATOM   2201 1HB  ARG A 144      -2.459   0.686 -66.375  1.00  0.66           H  
ATOM   2202 2HB  ARG A 144      -0.965   1.570 -66.497  1.00  0.66           H  
ATOM   2203 1HG  ARG A 144      -1.228  -1.395 -67.159  1.00  0.66           H  
ATOM   2204 2HG  ARG A 144      -1.346  -0.071 -68.327  1.00  0.66           H  
ATOM   2205 1HD  ARG A 144       0.904   0.662 -67.734  1.00  0.66           H  
ATOM   2206 2HD  ARG A 144       1.047  -0.712 -66.617  1.00  0.66           H  
ATOM   2207  HE  ARG A 144       1.135  -0.780 -69.539  1.00  0.66           H  
ATOM   2208 1HH1 ARG A 144       0.876  -2.655 -66.513  1.00  0.66           H  
ATOM   2209 2HH1 ARG A 144       1.390  -4.157 -67.264  1.00  0.66           H  
ATOM   2210 1HH2 ARG A 144       1.798  -2.753 -70.474  1.00  0.66           H  
ATOM   2211 2HH2 ARG A 144       1.904  -4.202 -69.496  1.00  0.66           H  
ATOM   2212  N   VAL A 145      -0.592   2.344 -63.846  1.00  0.68           N  
ATOM   2213  CA  VAL A 145      -0.930   3.536 -63.086  1.00  0.68           C  
ATOM   2214  C   VAL A 145      -1.206   4.620 -64.116  1.00  0.68           C  
ATOM   2215  O   VAL A 145      -0.395   4.848 -65.015  1.00  0.68           O  
ATOM   2216  CB  VAL A 145       0.207   3.955 -62.128  1.00  0.68           C  
ATOM   2217  CG1 VAL A 145      -0.223   5.224 -61.341  1.00  0.68           C  
ATOM   2218  CG2 VAL A 145       0.580   2.792 -61.196  1.00  0.68           C  
ATOM   2219  H   VAL A 145       0.275   2.318 -64.364  1.00  0.68           H  
ATOM   2220  HA  VAL A 145      -1.834   3.371 -62.514  1.00  0.68           H  
ATOM   2221  HB  VAL A 145       1.080   4.227 -62.717  1.00  0.68           H  
ATOM   2222 1HG1 VAL A 145       0.581   5.546 -60.686  1.00  0.68           H  
ATOM   2223 2HG1 VAL A 145      -0.456   6.025 -62.040  1.00  0.68           H  
ATOM   2224 3HG1 VAL A 145      -1.111   5.004 -60.741  1.00  0.68           H  
ATOM   2225 1HG2 VAL A 145       1.382   3.102 -60.557  1.00  0.68           H  
ATOM   2226 2HG2 VAL A 145      -0.254   2.503 -60.589  1.00  0.68           H  
ATOM   2227 3HG2 VAL A 145       0.896   1.946 -61.790  1.00  0.68           H  
ATOM   2228  N   LEU A 146      -2.380   5.216 -64.029  1.00  0.70           N  
ATOM   2229  CA  LEU A 146      -2.850   6.207 -64.985  1.00  0.70           C  
ATOM   2230  C   LEU A 146      -2.548   7.630 -64.526  1.00  0.70           C  
ATOM   2231  O   LEU A 146      -2.326   8.527 -65.340  1.00  0.70           O  
ATOM   2232  CB  LEU A 146      -4.347   6.015 -65.174  1.00  0.70           C  
ATOM   2233  CG  LEU A 146      -4.740   4.620 -65.664  1.00  0.70           C  
ATOM   2234  CD1 LEU A 146      -6.245   4.532 -65.756  1.00  0.70           C  
ATOM   2235  CD2 LEU A 146      -4.065   4.343 -66.995  1.00  0.70           C  
ATOM   2236  H   LEU A 146      -2.974   4.975 -63.250  1.00  0.70           H  
ATOM   2237  HA  LEU A 146      -2.343   6.038 -65.935  1.00  0.70           H  
ATOM   2238 1HB  LEU A 146      -4.842   6.190 -64.217  1.00  0.70           H  
ATOM   2239 2HB  LEU A 146      -4.708   6.748 -65.893  1.00  0.70           H  
ATOM   2240  HG  LEU A 146      -4.410   3.874 -64.938  1.00  0.70           H  
ATOM   2241 1HD1 LEU A 146      -6.530   3.547 -66.094  1.00  0.70           H  
ATOM   2242 2HD1 LEU A 146      -6.681   4.721 -64.775  1.00  0.70           H  
ATOM   2243 3HD1 LEU A 146      -6.609   5.272 -66.467  1.00  0.70           H  
ATOM   2244 1HD2 LEU A 146      -4.333   3.348 -67.340  1.00  0.70           H  
ATOM   2245 2HD2 LEU A 146      -4.388   5.081 -67.730  1.00  0.70           H  
ATOM   2246 3HD2 LEU A 146      -2.981   4.404 -66.872  1.00  0.70           H  
ATOM   2247  N   ALA A 147      -2.542   7.838 -63.211  1.00  0.73           N  
ATOM   2248  CA  ALA A 147      -2.256   9.168 -62.666  1.00  0.73           C  
ATOM   2249  C   ALA A 147      -1.618   9.054 -61.297  1.00  0.73           C  
ATOM   2250  O   ALA A 147      -1.853   8.091 -60.565  1.00  0.73           O  
ATOM   2251  CB  ALA A 147      -3.507  10.034 -62.575  1.00  0.73           C  
ATOM   2252  H   ALA A 147      -2.759   7.052 -62.601  1.00  0.73           H  
ATOM   2253  HA  ALA A 147      -1.542   9.655 -63.330  1.00  0.73           H  
ATOM   2254 1HB  ALA A 147      -3.237  11.016 -62.188  1.00  0.73           H  
ATOM   2255 2HB  ALA A 147      -3.948  10.142 -63.566  1.00  0.73           H  
ATOM   2256 3HB  ALA A 147      -4.226   9.586 -61.909  1.00  0.73           H  
ATOM   2257  N   ASP A 148      -0.836  10.069 -60.944  1.00  0.75           N  
ATOM   2258  CA  ASP A 148      -0.170  10.131 -59.650  1.00  0.75           C  
ATOM   2259  C   ASP A 148       0.011  11.574 -59.165  1.00  0.75           C  
ATOM   2260  O   ASP A 148       0.939  12.274 -59.610  1.00  0.75           O  
ATOM   2261  CB  ASP A 148       1.193   9.419 -59.751  1.00  0.75           C  
ATOM   2262  CG  ASP A 148       1.982   9.327 -58.459  1.00  0.75           C  
ATOM   2263  OD1 ASP A 148       1.567   9.874 -57.467  1.00  0.75           O  
ATOM   2264  OD2 ASP A 148       3.042   8.710 -58.480  1.00  0.75           O  
ATOM   2265  H   ASP A 148      -0.696  10.829 -61.593  1.00  0.75           H  
ATOM   2266  HA  ASP A 148      -0.786   9.607 -58.918  1.00  0.75           H  
ATOM   2267 1HB  ASP A 148       1.026   8.401 -60.111  1.00  0.75           H  
ATOM   2268 2HB  ASP A 148       1.806   9.922 -60.495  1.00  0.75           H  
ATOM   2269  N   GLY A 149      -0.867  11.984 -58.233  1.00  0.77           N  
ATOM   2270  CA  GLY A 149      -0.866  13.312 -57.619  1.00  0.77           C  
ATOM   2271  C   GLY A 149      -2.140  13.566 -56.801  1.00  0.77           C  
ATOM   2272  O   GLY A 149      -3.244  13.242 -57.236  1.00  0.77           O  
ATOM   2273  H   GLY A 149      -1.583  11.321 -57.935  1.00  0.77           H  
ATOM   2274 1HA  GLY A 149      -0.005  13.385 -56.970  1.00  0.77           H  
ATOM   2275 2HA  GLY A 149      -0.756  14.076 -58.385  1.00  0.77           H  
ATOM   2276  N   MET A 150      -1.967  14.188 -55.631  1.00  0.79           N  
ATOM   2277  CA  MET A 150      -3.012  14.536 -54.654  1.00  0.79           C  
ATOM   2278  C   MET A 150      -3.476  15.963 -54.813  1.00  0.79           C  
ATOM   2279  O   MET A 150      -2.672  16.824 -55.137  1.00  0.79           O  
ATOM   2280  CB  MET A 150      -2.521  14.367 -53.213  1.00  0.79           C  
ATOM   2281  CG  MET A 150      -3.597  14.764 -52.176  1.00  0.79           C  
ATOM   2282  SD  MET A 150      -3.121  14.553 -50.526  1.00  0.79           S  
ATOM   2283  CE  MET A 150      -3.203  12.821 -50.482  1.00  0.79           C  
ATOM   2284  H   MET A 150      -1.016  14.451 -55.406  1.00  0.79           H  
ATOM   2285  HA  MET A 150      -3.869  13.887 -54.814  1.00  0.79           H  
ATOM   2286 1HB  MET A 150      -2.240  13.328 -53.035  1.00  0.79           H  
ATOM   2287 2HB  MET A 150      -1.636  14.987 -53.050  1.00  0.79           H  
ATOM   2288 1HG  MET A 150      -3.861  15.800 -52.280  1.00  0.79           H  
ATOM   2289 2HG  MET A 150      -4.478  14.165 -52.352  1.00  0.79           H  
ATOM   2290 1HE  MET A 150      -2.914  12.457 -49.518  1.00  0.79           H  
ATOM   2291 2HE  MET A 150      -4.217  12.491 -50.705  1.00  0.79           H  
ATOM   2292 3HE  MET A 150      -2.522  12.410 -51.231  1.00  0.79           H  
ATOM   2293  N   THR A 151      -4.759  16.225 -54.584  1.00  0.78           N  
ATOM   2294  CA  THR A 151      -5.267  17.577 -54.675  1.00  0.78           C  
ATOM   2295  C   THR A 151      -5.877  18.087 -53.369  1.00  0.78           C  
ATOM   2296  O   THR A 151      -6.680  17.401 -52.728  1.00  0.78           O  
ATOM   2297  CB  THR A 151      -6.301  17.693 -55.798  1.00  0.78           C  
ATOM   2298  OG1 THR A 151      -5.686  17.308 -57.034  1.00  0.78           O  
ATOM   2299  CG2 THR A 151      -6.764  19.140 -55.933  1.00  0.78           C  
ATOM   2300  H   THR A 151      -5.375  15.481 -54.317  1.00  0.78           H  
ATOM   2301  HA  THR A 151      -4.442  18.208 -54.921  1.00  0.78           H  
ATOM   2302  HB  THR A 151      -7.156  17.047 -55.597  1.00  0.78           H  
ATOM   2303  HG1 THR A 151      -6.264  17.524 -57.773  1.00  0.78           H  
ATOM   2304 1HG2 THR A 151      -7.465  19.209 -56.748  1.00  0.78           H  
ATOM   2305 2HG2 THR A 151      -7.248  19.471 -55.017  1.00  0.78           H  
ATOM   2306 3HG2 THR A 151      -5.909  19.779 -56.141  1.00  0.78           H  
ATOM   2307  N   ARG A 152      -5.510  19.311 -52.999  1.00  0.77           N  
ATOM   2308  CA  ARG A 152      -6.058  19.967 -51.815  1.00  0.77           C  
ATOM   2309  C   ARG A 152      -6.217  21.439 -52.072  1.00  0.77           C  
ATOM   2310  O   ARG A 152      -5.325  22.064 -52.642  1.00  0.77           O  
ATOM   2311  CB  ARG A 152      -5.166  19.839 -50.575  1.00  0.77           C  
ATOM   2312  CG  ARG A 152      -5.832  20.402 -49.285  1.00  0.77           C  
ATOM   2313  CD  ARG A 152      -5.049  20.245 -48.037  1.00  0.77           C  
ATOM   2314  NE  ARG A 152      -4.802  18.834 -47.675  1.00  0.77           N  
ATOM   2315  CZ  ARG A 152      -5.686  17.957 -47.137  1.00  0.77           C  
ATOM   2316  NH1 ARG A 152      -6.946  18.249 -46.917  1.00  0.77           N  
ATOM   2317  NH2 ARG A 152      -5.268  16.744 -46.825  1.00  0.77           N  
ATOM   2318  H   ARG A 152      -4.828  19.793 -53.588  1.00  0.77           H  
ATOM   2319  HA  ARG A 152      -7.036  19.540 -51.596  1.00  0.77           H  
ATOM   2320 1HB  ARG A 152      -4.930  18.792 -50.399  1.00  0.77           H  
ATOM   2321 2HB  ARG A 152      -4.232  20.376 -50.739  1.00  0.77           H  
ATOM   2322 1HG  ARG A 152      -6.016  21.472 -49.394  1.00  0.77           H  
ATOM   2323 2HG  ARG A 152      -6.768  19.888 -49.130  1.00  0.77           H  
ATOM   2324 1HD  ARG A 152      -4.086  20.718 -48.190  1.00  0.77           H  
ATOM   2325 2HD  ARG A 152      -5.557  20.741 -47.221  1.00  0.77           H  
ATOM   2326  HE  ARG A 152      -3.858  18.495 -47.782  1.00  0.77           H  
ATOM   2327 1HH1 ARG A 152      -7.358  19.150 -47.118  1.00  0.77           H  
ATOM   2328 2HH1 ARG A 152      -7.572  17.513 -46.537  1.00  0.77           H  
ATOM   2329 1HH2 ARG A 152      -4.305  16.492 -46.966  1.00  0.77           H  
ATOM   2330 2HH2 ARG A 152      -5.921  16.071 -46.418  1.00  0.77           H  
ATOM   2331  N   GLY A 153      -7.320  22.024 -51.639  1.00  0.74           N  
ATOM   2332  CA  GLY A 153      -7.367  23.445 -51.781  1.00  0.74           C  
ATOM   2333  C   GLY A 153      -8.106  24.214 -50.680  1.00  0.74           C  
ATOM   2334  O   GLY A 153      -9.157  23.770 -50.197  1.00  0.74           O  
ATOM   2335  H   GLY A 153      -8.065  21.505 -51.208  1.00  0.74           H  
ATOM   2336 1HA  GLY A 153      -6.382  23.803 -52.005  1.00  0.74           H  
ATOM   2337 2HA  GLY A 153      -7.939  23.630 -52.683  1.00  0.74           H  
ATOM   2338  N   PRO A 154      -7.544  25.369 -50.295  1.00  0.71           N  
ATOM   2339  CA  PRO A 154      -8.024  26.444 -49.471  1.00  0.71           C  
ATOM   2340  C   PRO A 154      -9.202  27.182 -49.972  1.00  0.71           C  
ATOM   2341  O   PRO A 154      -9.465  27.232 -51.184  1.00  0.71           O  
ATOM   2342  CB  PRO A 154      -6.836  27.368 -49.376  1.00  0.71           C  
ATOM   2343  CG  PRO A 154      -5.700  26.519 -49.653  1.00  0.71           C  
ATOM   2344  CD  PRO A 154      -6.130  25.556 -50.602  1.00  0.71           C  
ATOM   2345  HA  PRO A 154      -8.264  26.023 -48.483  1.00  0.71           H  
ATOM   2346 1HB  PRO A 154      -6.952  28.186 -50.103  1.00  0.71           H  
ATOM   2347 2HB  PRO A 154      -6.803  27.835 -48.383  1.00  0.71           H  
ATOM   2348 1HG  PRO A 154      -4.837  27.059 -50.000  1.00  0.71           H  
ATOM   2349 2HG  PRO A 154      -5.413  26.038 -48.717  1.00  0.71           H  
ATOM   2350 1HD  PRO A 154      -5.956  25.959 -51.574  1.00  0.71           H  
ATOM   2351 2HD  PRO A 154      -5.552  24.656 -50.370  1.00  0.71           H  
ATOM   2352  N   VAL A 155      -9.868  27.826 -49.039  1.00  0.67           N  
ATOM   2353  CA  VAL A 155     -10.932  28.731 -49.368  1.00  0.67           C  
ATOM   2354  C   VAL A 155     -10.501  30.071 -48.792  1.00  0.67           C  
ATOM   2355  O   VAL A 155     -10.186  30.162 -47.594  1.00  0.67           O  
ATOM   2356  CB  VAL A 155     -12.244  28.324 -48.723  1.00  0.67           C  
ATOM   2357  CG1 VAL A 155     -13.327  29.297 -49.203  1.00  0.67           C  
ATOM   2358  CG2 VAL A 155     -12.499  26.865 -48.971  1.00  0.67           C  
ATOM   2359  H   VAL A 155      -9.571  27.709 -48.069  1.00  0.67           H  
ATOM   2360  HA  VAL A 155     -11.047  28.810 -50.451  1.00  0.67           H  
ATOM   2361  HB  VAL A 155     -12.172  28.468 -47.649  1.00  0.67           H  
ATOM   2362 1HG1 VAL A 155     -14.277  29.061 -48.728  1.00  0.67           H  
ATOM   2363 2HG1 VAL A 155     -13.039  30.311 -48.954  1.00  0.67           H  
ATOM   2364 3HG1 VAL A 155     -13.428  29.218 -50.281  1.00  0.67           H  
ATOM   2365 1HG2 VAL A 155     -13.430  26.571 -48.493  1.00  0.67           H  
ATOM   2366 2HG2 VAL A 155     -12.549  26.686 -50.004  1.00  0.67           H  
ATOM   2367 3HG2 VAL A 155     -11.676  26.285 -48.551  1.00  0.67           H  
ATOM   2368  N   VAL A 156     -10.455  31.092 -49.631  1.00  0.65           N  
ATOM   2369  CA  VAL A 156     -10.026  32.413 -49.203  1.00  0.65           C  
ATOM   2370  C   VAL A 156     -11.034  33.486 -49.539  1.00  0.65           C  
ATOM   2371  O   VAL A 156     -11.617  33.495 -50.623  1.00  0.65           O  
ATOM   2372  CB  VAL A 156      -8.671  32.730 -49.843  1.00  0.65           C  
ATOM   2373  CG1 VAL A 156      -8.761  32.649 -51.292  1.00  0.65           C  
ATOM   2374  CG2 VAL A 156      -8.252  34.123 -49.471  1.00  0.65           C  
ATOM   2375  H   VAL A 156     -10.710  30.940 -50.608  1.00  0.65           H  
ATOM   2376  HA  VAL A 156      -9.902  32.402 -48.121  1.00  0.65           H  
ATOM   2377  HB  VAL A 156      -7.943  32.002 -49.506  1.00  0.65           H  
ATOM   2378 1HG1 VAL A 156      -7.814  32.858 -51.732  1.00  0.65           H  
ATOM   2379 2HG1 VAL A 156      -9.062  31.655 -51.576  1.00  0.65           H  
ATOM   2380 3HG1 VAL A 156      -9.489  33.373 -51.616  1.00  0.65           H  
ATOM   2381 1HG2 VAL A 156      -7.323  34.308 -49.914  1.00  0.65           H  
ATOM   2382 2HG2 VAL A 156      -8.966  34.847 -49.833  1.00  0.65           H  
ATOM   2383 3HG2 VAL A 156      -8.166  34.215 -48.414  1.00  0.65           H  
ATOM   2384  N   ARG A 157     -11.243  34.407 -48.615  1.00  0.63           N  
ATOM   2385  CA  ARG A 157     -12.198  35.459 -48.863  1.00  0.63           C  
ATOM   2386  C   ARG A 157     -11.537  36.781 -49.200  1.00  0.63           C  
ATOM   2387  O   ARG A 157     -10.567  37.210 -48.564  1.00  0.63           O  
ATOM   2388  CB  ARG A 157     -13.105  35.632 -47.673  1.00  0.63           C  
ATOM   2389  CG  ARG A 157     -14.199  36.654 -47.833  1.00  0.63           C  
ATOM   2390  CD  ARG A 157     -15.121  36.601 -46.683  1.00  0.63           C  
ATOM   2391  NE  ARG A 157     -15.890  35.350 -46.641  1.00  0.63           N  
ATOM   2392  CZ  ARG A 157     -16.608  34.946 -45.570  1.00  0.63           C  
ATOM   2393  NH1 ARG A 157     -16.644  35.696 -44.489  1.00  0.63           N  
ATOM   2394  NH2 ARG A 157     -17.275  33.804 -45.594  1.00  0.63           N  
ATOM   2395  H   ARG A 157     -10.737  34.373 -47.733  1.00  0.63           H  
ATOM   2396  HA  ARG A 157     -12.819  35.169 -49.708  1.00  0.63           H  
ATOM   2397 1HB  ARG A 157     -13.582  34.707 -47.478  1.00  0.63           H  
ATOM   2398 2HB  ARG A 157     -12.516  35.894 -46.796  1.00  0.63           H  
ATOM   2399 1HG  ARG A 157     -13.772  37.655 -47.895  1.00  0.63           H  
ATOM   2400 2HG  ARG A 157     -14.763  36.442 -48.748  1.00  0.63           H  
ATOM   2401 1HD  ARG A 157     -14.547  36.676 -45.760  1.00  0.63           H  
ATOM   2402 2HD  ARG A 157     -15.823  37.430 -46.744  1.00  0.63           H  
ATOM   2403  HE  ARG A 157     -15.870  34.738 -47.473  1.00  0.63           H  
ATOM   2404 1HH1 ARG A 157     -16.138  36.570 -44.464  1.00  0.63           H  
ATOM   2405 2HH1 ARG A 157     -17.179  35.399 -43.686  1.00  0.63           H  
ATOM   2406 1HH2 ARG A 157     -17.260  33.220 -46.418  1.00  0.63           H  
ATOM   2407 2HH2 ARG A 157     -17.804  33.515 -44.787  1.00  0.63           H  
ATOM   2408  N   LEU A 158     -12.059  37.400 -50.240  1.00  0.62           N  
ATOM   2409  CA  LEU A 158     -11.639  38.706 -50.706  1.00  0.62           C  
ATOM   2410  C   LEU A 158     -12.742  39.705 -50.344  1.00  0.62           C  
ATOM   2411  O   LEU A 158     -13.886  39.302 -50.175  1.00  0.62           O  
ATOM   2412  CB  LEU A 158     -11.401  38.654 -52.214  1.00  0.62           C  
ATOM   2413  CG  LEU A 158     -10.044  38.083 -52.756  1.00  0.62           C  
ATOM   2414  CD1 LEU A 158      -8.921  38.902 -52.184  1.00  0.62           C  
ATOM   2415  CD2 LEU A 158      -9.891  36.575 -52.435  1.00  0.62           C  
ATOM   2416  H   LEU A 158     -12.825  36.935 -50.738  1.00  0.62           H  
ATOM   2417  HA  LEU A 158     -10.713  38.972 -50.198  1.00  0.62           H  
ATOM   2418 1HB  LEU A 158     -12.174  38.011 -52.614  1.00  0.62           H  
ATOM   2419 2HB  LEU A 158     -11.549  39.635 -52.645  1.00  0.62           H  
ATOM   2420  HG  LEU A 158     -10.015  38.216 -53.820  1.00  0.62           H  
ATOM   2421 1HD1 LEU A 158      -7.985  38.564 -52.588  1.00  0.62           H  
ATOM   2422 2HD1 LEU A 158      -9.061  39.940 -52.462  1.00  0.62           H  
ATOM   2423 3HD1 LEU A 158      -8.911  38.816 -51.097  1.00  0.62           H  
ATOM   2424 1HD2 LEU A 158      -8.949  36.207 -52.843  1.00  0.62           H  
ATOM   2425 2HD2 LEU A 158      -9.896  36.424 -51.370  1.00  0.62           H  
ATOM   2426 3HD2 LEU A 158     -10.718  36.019 -52.885  1.00  0.62           H  
ATOM   2427  N   PRO A 159     -12.459  41.003 -50.181  1.00  0.62           N  
ATOM   2428  CA  PRO A 159     -13.448  42.038 -49.893  1.00  0.62           C  
ATOM   2429  C   PRO A 159     -14.504  42.229 -50.993  1.00  0.62           C  
ATOM   2430  O   PRO A 159     -15.597  42.736 -50.723  1.00  0.62           O  
ATOM   2431  CB  PRO A 159     -12.573  43.285 -49.722  1.00  0.62           C  
ATOM   2432  CG  PRO A 159     -11.289  42.973 -50.460  1.00  0.62           C  
ATOM   2433  CD  PRO A 159     -11.079  41.487 -50.277  1.00  0.62           C  
ATOM   2434  HA  PRO A 159     -13.942  41.790 -48.942  1.00  0.62           H  
ATOM   2435 1HB  PRO A 159     -13.092  44.161 -50.139  1.00  0.62           H  
ATOM   2436 2HB  PRO A 159     -12.412  43.486 -48.653  1.00  0.62           H  
ATOM   2437 1HG  PRO A 159     -11.383  43.256 -51.523  1.00  0.62           H  
ATOM   2438 2HG  PRO A 159     -10.469  43.577 -50.053  1.00  0.62           H  
ATOM   2439 1HD  PRO A 159     -10.572  41.115 -51.155  1.00  0.62           H  
ATOM   2440 2HD  PRO A 159     -10.523  41.267 -49.350  1.00  0.62           H  
ATOM   2441  N   ARG A 160     -14.198  41.816 -52.223  1.00  0.63           N  
ATOM   2442  CA  ARG A 160     -15.146  41.943 -53.329  1.00  0.63           C  
ATOM   2443  C   ARG A 160     -14.876  40.928 -54.443  1.00  0.63           C  
ATOM   2444  O   ARG A 160     -13.743  40.473 -54.644  1.00  0.63           O  
ATOM   2445  CB  ARG A 160     -15.144  43.362 -53.885  1.00  0.63           C  
ATOM   2446  CG  ARG A 160     -13.857  43.809 -54.494  1.00  0.63           C  
ATOM   2447  CD  ARG A 160     -13.911  45.213 -55.012  1.00  0.63           C  
ATOM   2448  NE  ARG A 160     -12.648  45.574 -55.621  1.00  0.63           N  
ATOM   2449  CZ  ARG A 160     -12.343  46.711 -56.229  1.00  0.63           C  
ATOM   2450  NH1 ARG A 160     -13.217  47.692 -56.362  1.00  0.63           N  
ATOM   2451  NH2 ARG A 160     -11.120  46.802 -56.685  1.00  0.63           N  
ATOM   2452  H   ARG A 160     -13.291  41.416 -52.401  1.00  0.63           H  
ATOM   2453  HA  ARG A 160     -16.144  41.758 -52.945  1.00  0.63           H  
ATOM   2454 1HB  ARG A 160     -15.913  43.451 -54.651  1.00  0.63           H  
ATOM   2455 2HB  ARG A 160     -15.395  44.066 -53.090  1.00  0.63           H  
ATOM   2456 1HG  ARG A 160     -13.071  43.762 -53.738  1.00  0.63           H  
ATOM   2457 2HG  ARG A 160     -13.603  43.160 -55.309  1.00  0.63           H  
ATOM   2458 1HD  ARG A 160     -14.694  45.302 -55.762  1.00  0.63           H  
ATOM   2459 2HD  ARG A 160     -14.105  45.902 -54.191  1.00  0.63           H  
ATOM   2460  HE  ARG A 160     -11.880  44.888 -55.583  1.00  0.63           H  
ATOM   2461 1HH1 ARG A 160     -14.152  47.585 -55.997  1.00  0.63           H  
ATOM   2462 2HH1 ARG A 160     -12.949  48.546 -56.829  1.00  0.63           H  
ATOM   2463 1HH2 ARG A 160     -10.505  45.979 -56.526  1.00  0.63           H  
ATOM   2464 2HH2 ARG A 160     -10.797  47.628 -57.157  1.00  0.63           H  
ATOM   2465  N   ALA A 161     -15.912  40.638 -55.232  1.00  0.63           N  
ATOM   2466  CA  ALA A 161     -15.800  39.701 -56.353  1.00  0.63           C  
ATOM   2467  C   ALA A 161     -14.746  40.144 -57.364  1.00  0.63           C  
ATOM   2468  O   ALA A 161     -14.062  39.316 -57.967  1.00  0.63           O  
ATOM   2469  CB  ALA A 161     -17.143  39.547 -57.037  1.00  0.63           C  
ATOM   2470  H   ALA A 161     -16.816  41.047 -55.034  1.00  0.63           H  
ATOM   2471  HA  ALA A 161     -15.501  38.730 -55.953  1.00  0.63           H  
ATOM   2472 1HB  ALA A 161     -17.055  38.821 -57.845  1.00  0.63           H  
ATOM   2473 2HB  ALA A 161     -17.879  39.194 -56.313  1.00  0.63           H  
ATOM   2474 3HB  ALA A 161     -17.459  40.505 -57.443  1.00  0.63           H  
ATOM   2475  N   CYS A 162     -14.591  41.450 -57.540  1.00  0.63           N  
ATOM   2476  CA  CYS A 162     -13.618  41.965 -58.495  1.00  0.63           C  
ATOM   2477  C   CYS A 162     -12.190  41.600 -58.089  1.00  0.63           C  
ATOM   2478  O   CYS A 162     -11.316  41.438 -58.945  1.00  0.63           O  
ATOM   2479  CB  CYS A 162     -13.716  43.480 -58.589  1.00  0.63           C  
ATOM   2480  SG  CYS A 162     -15.245  44.075 -59.302  1.00  0.63           S  
ATOM   2481  H   CYS A 162     -15.167  42.092 -57.019  1.00  0.63           H  
ATOM   2482  HA  CYS A 162     -13.829  41.532 -59.472  1.00  0.63           H  
ATOM   2483 1HB  CYS A 162     -13.614  43.904 -57.611  1.00  0.63           H  
ATOM   2484 2HB  CYS A 162     -12.893  43.858 -59.191  1.00  0.63           H  
ATOM   2485  HG  CYS A 162     -15.069  43.513 -60.495  1.00  0.63           H  
ATOM   2486  N   ASP A 163     -11.929  41.528 -56.780  1.00  0.62           N  
ATOM   2487  CA  ASP A 163     -10.589  41.230 -56.321  1.00  0.62           C  
ATOM   2488  C   ASP A 163     -10.386  39.740 -56.441  1.00  0.62           C  
ATOM   2489  O   ASP A 163      -9.295  39.280 -56.769  1.00  0.62           O  
ATOM   2490  CB  ASP A 163     -10.338  41.739 -54.909  1.00  0.62           C  
ATOM   2491  CG  ASP A 163     -10.365  43.262 -54.832  1.00  0.62           C  
ATOM   2492  OD1 ASP A 163     -10.347  43.912 -55.863  1.00  0.62           O  
ATOM   2493  OD2 ASP A 163     -10.450  43.773 -53.753  1.00  0.62           O  
ATOM   2494  H   ASP A 163     -12.678  41.596 -56.100  1.00  0.62           H  
ATOM   2495  HA  ASP A 163      -9.873  41.723 -56.978  1.00  0.62           H  
ATOM   2496 1HB  ASP A 163     -11.102  41.343 -54.243  1.00  0.62           H  
ATOM   2497 2HB  ASP A 163      -9.370  41.382 -54.553  1.00  0.62           H  
ATOM   2498  N   SER A 164     -11.462  38.975 -56.219  1.00  0.61           N  
ATOM   2499  CA  SER A 164     -11.363  37.530 -56.354  1.00  0.61           C  
ATOM   2500  C   SER A 164     -10.976  37.229 -57.794  1.00  0.61           C  
ATOM   2501  O   SER A 164     -10.093  36.410 -58.057  1.00  0.61           O  
ATOM   2502  CB  SER A 164     -12.694  36.873 -56.031  1.00  0.61           C  
ATOM   2503  OG  SER A 164     -13.052  37.059 -54.700  1.00  0.61           O  
ATOM   2504  H   SER A 164     -12.338  39.411 -55.926  1.00  0.61           H  
ATOM   2505  HA  SER A 164     -10.586  37.145 -55.697  1.00  0.61           H  
ATOM   2506 1HB  SER A 164     -13.467  37.266 -56.676  1.00  0.61           H  
ATOM   2507 2HB  SER A 164     -12.620  35.812 -56.228  1.00  0.61           H  
ATOM   2508  HG  SER A 164     -13.108  38.016 -54.569  1.00  0.61           H  
ATOM   2509  N   ALA A 165     -11.611  37.937 -58.733  1.00  0.60           N  
ATOM   2510  CA  ALA A 165     -11.317  37.768 -60.145  1.00  0.60           C  
ATOM   2511  C   ALA A 165      -9.863  38.119 -60.463  1.00  0.60           C  
ATOM   2512  O   ALA A 165      -9.213  37.407 -61.234  1.00  0.60           O  
ATOM   2513  CB  ALA A 165     -12.259  38.619 -60.963  1.00  0.60           C  
ATOM   2514  H   ALA A 165     -12.345  38.588 -58.453  1.00  0.60           H  
ATOM   2515  HA  ALA A 165     -11.473  36.724 -60.403  1.00  0.60           H  
ATOM   2516 1HB  ALA A 165     -12.061  38.470 -62.022  1.00  0.60           H  
ATOM   2517 2HB  ALA A 165     -13.288  38.336 -60.738  1.00  0.60           H  
ATOM   2518 3HB  ALA A 165     -12.109  39.666 -60.709  1.00  0.60           H  
ATOM   2519  N   GLU A 166      -9.329  39.175 -59.827  1.00  0.60           N  
ATOM   2520  CA  GLU A 166      -7.938  39.556 -60.058  1.00  0.60           C  
ATOM   2521  C   GLU A 166      -6.985  38.494 -59.506  1.00  0.60           C  
ATOM   2522  O   GLU A 166      -5.998  38.140 -60.162  1.00  0.60           O  
ATOM   2523  CB  GLU A 166      -7.633  40.913 -59.415  1.00  0.60           C  
ATOM   2524  CG  GLU A 166      -6.197  41.422 -59.646  1.00  0.60           C  
ATOM   2525  CD  GLU A 166      -5.870  41.733 -61.095  1.00  0.60           C  
ATOM   2526  OE1 GLU A 166      -6.776  41.919 -61.875  1.00  0.60           O  
ATOM   2527  OE2 GLU A 166      -4.703  41.780 -61.415  1.00  0.60           O  
ATOM   2528  H   GLU A 166      -9.914  39.754 -59.222  1.00  0.60           H  
ATOM   2529  HA  GLU A 166      -7.777  39.637 -61.131  1.00  0.60           H  
ATOM   2530 1HB  GLU A 166      -8.333  41.660 -59.789  1.00  0.60           H  
ATOM   2531 2HB  GLU A 166      -7.784  40.839 -58.338  1.00  0.60           H  
ATOM   2532 1HG  GLU A 166      -6.045  42.321 -59.049  1.00  0.60           H  
ATOM   2533 2HG  GLU A 166      -5.508  40.660 -59.285  1.00  0.60           H  
ATOM   2534  N   VAL A 167      -7.298  37.943 -58.331  1.00  0.60           N  
ATOM   2535  CA  VAL A 167      -6.450  36.906 -57.757  1.00  0.60           C  
ATOM   2536  C   VAL A 167      -6.448  35.698 -58.680  1.00  0.60           C  
ATOM   2537  O   VAL A 167      -5.393  35.128 -58.964  1.00  0.60           O  
ATOM   2538  CB  VAL A 167      -6.939  36.472 -56.367  1.00  0.60           C  
ATOM   2539  CG1 VAL A 167      -6.153  35.233 -55.906  1.00  0.60           C  
ATOM   2540  CG2 VAL A 167      -6.753  37.577 -55.359  1.00  0.60           C  
ATOM   2541  H   VAL A 167      -8.118  38.274 -57.823  1.00  0.60           H  
ATOM   2542  HA  VAL A 167      -5.437  37.289 -57.669  1.00  0.60           H  
ATOM   2543  HB  VAL A 167      -7.982  36.226 -56.436  1.00  0.60           H  
ATOM   2544 1HG1 VAL A 167      -6.519  34.916 -54.940  1.00  0.60           H  
ATOM   2545 2HG1 VAL A 167      -6.296  34.432 -56.624  1.00  0.60           H  
ATOM   2546 3HG1 VAL A 167      -5.092  35.477 -55.834  1.00  0.60           H  
ATOM   2547 1HG2 VAL A 167      -7.113  37.244 -54.394  1.00  0.60           H  
ATOM   2548 2HG2 VAL A 167      -5.712  37.811 -55.290  1.00  0.60           H  
ATOM   2549 3HG2 VAL A 167      -7.300  38.458 -55.664  1.00  0.60           H  
ATOM   2550  N   LYS A 168      -7.628  35.316 -59.168  1.00  0.60           N  
ATOM   2551  CA  LYS A 168      -7.741  34.202 -60.095  1.00  0.60           C  
ATOM   2552  C   LYS A 168      -6.906  34.449 -61.346  1.00  0.60           C  
ATOM   2553  O   LYS A 168      -6.134  33.583 -61.758  1.00  0.60           O  
ATOM   2554  CB  LYS A 168      -9.209  33.951 -60.437  1.00  0.60           C  
ATOM   2555  CG  LYS A 168      -9.472  32.812 -61.421  1.00  0.60           C  
ATOM   2556  CD  LYS A 168     -10.969  32.564 -61.563  1.00  0.60           C  
ATOM   2557  CE  LYS A 168     -11.276  31.350 -62.418  1.00  0.60           C  
ATOM   2558  NZ  LYS A 168     -10.975  31.559 -63.844  1.00  0.60           N  
ATOM   2559  H   LYS A 168      -8.473  35.816 -58.885  1.00  0.60           H  
ATOM   2560  HA  LYS A 168      -7.352  33.311 -59.607  1.00  0.60           H  
ATOM   2561 1HB  LYS A 168      -9.725  33.698 -59.521  1.00  0.60           H  
ATOM   2562 2HB  LYS A 168      -9.657  34.861 -60.828  1.00  0.60           H  
ATOM   2563 1HG  LYS A 168      -9.067  33.081 -62.402  1.00  0.60           H  
ATOM   2564 2HG  LYS A 168      -8.984  31.912 -61.097  1.00  0.60           H  
ATOM   2565 1HD  LYS A 168     -11.378  32.385 -60.583  1.00  0.60           H  
ATOM   2566 2HD  LYS A 168     -11.448  33.441 -61.990  1.00  0.60           H  
ATOM   2567 1HE  LYS A 168     -10.677  30.527 -62.069  1.00  0.60           H  
ATOM   2568 2HE  LYS A 168     -12.330  31.099 -62.309  1.00  0.60           H  
ATOM   2569 1HZ  LYS A 168     -11.175  30.718 -64.359  1.00  0.60           H  
ATOM   2570 2HZ  LYS A 168     -11.511  32.316 -64.213  1.00  0.60           H  
ATOM   2571 3HZ  LYS A 168      -9.969  31.762 -63.954  1.00  0.60           H  
ATOM   2572  N   ALA A 169      -7.030  35.639 -61.940  1.00  0.62           N  
ATOM   2573  CA  ALA A 169      -6.268  35.953 -63.139  1.00  0.62           C  
ATOM   2574  C   ALA A 169      -4.768  35.859 -62.880  1.00  0.62           C  
ATOM   2575  O   ALA A 169      -4.003  35.399 -63.737  1.00  0.62           O  
ATOM   2576  CB  ALA A 169      -6.614  37.350 -63.617  1.00  0.62           C  
ATOM   2577  H   ALA A 169      -7.685  36.328 -61.569  1.00  0.62           H  
ATOM   2578  HA  ALA A 169      -6.530  35.227 -63.908  1.00  0.62           H  
ATOM   2579 1HB  ALA A 169      -6.059  37.575 -64.525  1.00  0.62           H  
ATOM   2580 2HB  ALA A 169      -7.684  37.410 -63.816  1.00  0.62           H  
ATOM   2581 3HB  ALA A 169      -6.351  38.073 -62.840  1.00  0.62           H  
ATOM   2582  N   TRP A 170      -4.339  36.288 -61.694  1.00  0.64           N  
ATOM   2583  CA  TRP A 170      -2.935  36.211 -61.339  1.00  0.64           C  
ATOM   2584  C   TRP A 170      -2.523  34.737 -61.257  1.00  0.64           C  
ATOM   2585  O   TRP A 170      -1.534  34.324 -61.854  1.00  0.64           O  
ATOM   2586  CB  TRP A 170      -2.697  36.925 -60.011  1.00  0.64           C  
ATOM   2587  CG  TRP A 170      -1.244  37.087 -59.620  1.00  0.64           C  
ATOM   2588  CD1 TRP A 170      -0.437  38.127 -59.977  1.00  0.64           C  
ATOM   2589  CD2 TRP A 170      -0.425  36.207 -58.818  1.00  0.64           C  
ATOM   2590  NE1 TRP A 170       0.822  37.958 -59.450  1.00  0.64           N  
ATOM   2591  CE2 TRP A 170       0.848  36.788 -58.739  1.00  0.64           C  
ATOM   2592  CE3 TRP A 170      -0.657  35.007 -58.179  1.00  0.64           C  
ATOM   2593  CZ2 TRP A 170       1.880  36.193 -58.039  1.00  0.64           C  
ATOM   2594  CZ3 TRP A 170       0.377  34.425 -57.492  1.00  0.64           C  
ATOM   2595  CH2 TRP A 170       1.609  34.992 -57.414  1.00  0.64           C  
ATOM   2596  H   TRP A 170      -4.999  36.698 -61.032  1.00  0.64           H  
ATOM   2597  HA  TRP A 170      -2.348  36.699 -62.116  1.00  0.64           H  
ATOM   2598 1HB  TRP A 170      -3.157  37.913 -60.064  1.00  0.64           H  
ATOM   2599 2HB  TRP A 170      -3.202  36.382 -59.214  1.00  0.64           H  
ATOM   2600  HD1 TRP A 170      -0.750  38.972 -60.589  1.00  0.64           H  
ATOM   2601  HE1 TRP A 170       1.602  38.592 -59.570  1.00  0.64           H  
ATOM   2602  HE3 TRP A 170      -1.637  34.532 -58.226  1.00  0.64           H  
ATOM   2603  HZ2 TRP A 170       2.871  36.636 -57.976  1.00  0.64           H  
ATOM   2604  HZ3 TRP A 170       0.182  33.497 -57.016  1.00  0.64           H  
ATOM   2605  HH2 TRP A 170       2.394  34.485 -56.851  1.00  0.64           H  
ATOM   2606  N   LEU A 171      -3.327  33.915 -60.578  1.00  0.67           N  
ATOM   2607  CA  LEU A 171      -3.035  32.488 -60.405  1.00  0.67           C  
ATOM   2608  C   LEU A 171      -2.981  31.709 -61.719  1.00  0.67           C  
ATOM   2609  O   LEU A 171      -2.209  30.755 -61.842  1.00  0.67           O  
ATOM   2610  CB  LEU A 171      -4.077  31.856 -59.487  1.00  0.67           C  
ATOM   2611  CG  LEU A 171      -4.010  32.226 -58.009  1.00  0.67           C  
ATOM   2612  CD1 LEU A 171      -5.251  31.722 -57.294  1.00  0.67           C  
ATOM   2613  CD2 LEU A 171      -2.794  31.569 -57.413  1.00  0.67           C  
ATOM   2614  H   LEU A 171      -4.158  34.301 -60.128  1.00  0.67           H  
ATOM   2615  HA  LEU A 171      -2.059  32.405 -59.928  1.00  0.67           H  
ATOM   2616 1HB  LEU A 171      -5.061  32.148 -59.847  1.00  0.67           H  
ATOM   2617 2HB  LEU A 171      -4.003  30.787 -59.568  1.00  0.67           H  
ATOM   2618  HG  LEU A 171      -3.955  33.309 -57.893  1.00  0.67           H  
ATOM   2619 1HD1 LEU A 171      -5.189  31.986 -56.245  1.00  0.67           H  
ATOM   2620 2HD1 LEU A 171      -6.135  32.183 -57.731  1.00  0.67           H  
ATOM   2621 3HD1 LEU A 171      -5.318  30.647 -57.395  1.00  0.67           H  
ATOM   2622 1HD2 LEU A 171      -2.761  31.804 -56.380  1.00  0.67           H  
ATOM   2623 2HD2 LEU A 171      -2.870  30.495 -57.532  1.00  0.67           H  
ATOM   2624 3HD2 LEU A 171      -1.894  31.928 -57.913  1.00  0.67           H  
ATOM   2625  N   GLU A 172      -3.797  32.114 -62.695  1.00  0.69           N  
ATOM   2626  CA  GLU A 172      -3.836  31.460 -64.001  1.00  0.69           C  
ATOM   2627  C   GLU A 172      -2.727  31.936 -64.946  1.00  0.69           C  
ATOM   2628  O   GLU A 172      -2.565  31.388 -66.039  1.00  0.69           O  
ATOM   2629  CB  GLU A 172      -5.182  31.681 -64.693  1.00  0.69           C  
ATOM   2630  CG  GLU A 172      -6.381  31.011 -64.047  1.00  0.69           C  
ATOM   2631  CD  GLU A 172      -7.658  31.283 -64.813  1.00  0.69           C  
ATOM   2632  OE1 GLU A 172      -7.621  31.986 -65.790  1.00  0.69           O  
ATOM   2633  OE2 GLU A 172      -8.684  30.779 -64.418  1.00  0.69           O  
ATOM   2634  H   GLU A 172      -4.438  32.885 -62.507  1.00  0.69           H  
ATOM   2635  HA  GLU A 172      -3.704  30.390 -63.844  1.00  0.69           H  
ATOM   2636 1HB  GLU A 172      -5.388  32.755 -64.718  1.00  0.69           H  
ATOM   2637 2HB  GLU A 172      -5.120  31.337 -65.724  1.00  0.69           H  
ATOM   2638 1HG  GLU A 172      -6.210  29.935 -64.005  1.00  0.69           H  
ATOM   2639 2HG  GLU A 172      -6.489  31.374 -63.025  1.00  0.69           H  
ATOM   2640  N   THR A 173      -1.981  32.961 -64.545  1.00  0.71           N  
ATOM   2641  CA  THR A 173      -0.899  33.497 -65.345  1.00  0.71           C  
ATOM   2642  C   THR A 173       0.308  32.618 -65.084  1.00  0.71           C  
ATOM   2643  O   THR A 173       0.589  32.303 -63.927  1.00  0.71           O  
ATOM   2644  CB  THR A 173      -0.615  34.977 -64.996  1.00  0.71           C  
ATOM   2645  OG1 THR A 173      -1.786  35.774 -65.276  1.00  0.71           O  
ATOM   2646  CG2 THR A 173       0.568  35.511 -65.795  1.00  0.71           C  
ATOM   2647  H   THR A 173      -2.135  33.378 -63.628  1.00  0.71           H  
ATOM   2648  HA  THR A 173      -1.161  33.429 -66.400  1.00  0.71           H  
ATOM   2649  HB  THR A 173      -0.384  35.057 -63.939  1.00  0.71           H  
ATOM   2650  HG1 THR A 173      -2.521  35.544 -64.647  1.00  0.71           H  
ATOM   2651 1HG2 THR A 173       0.745  36.551 -65.524  1.00  0.71           H  
ATOM   2652 2HG2 THR A 173       1.443  34.938 -65.573  1.00  0.71           H  
ATOM   2653 3HG2 THR A 173       0.350  35.446 -66.859  1.00  0.71           H  
ATOM   2654  N   SER A 174       1.042  32.238 -66.130  1.00  0.72           N  
ATOM   2655  CA  SER A 174       2.193  31.355 -65.946  1.00  0.72           C  
ATOM   2656  C   SER A 174       3.188  31.893 -64.919  1.00  0.72           C  
ATOM   2657  O   SER A 174       3.709  31.131 -64.104  1.00  0.72           O  
ATOM   2658  CB  SER A 174       2.907  31.154 -67.267  1.00  0.72           C  
ATOM   2659  OG  SER A 174       2.097  30.467 -68.183  1.00  0.72           O  
ATOM   2660  H   SER A 174       0.774  32.535 -67.058  1.00  0.72           H  
ATOM   2661  HA  SER A 174       1.826  30.388 -65.594  1.00  0.72           H  
ATOM   2662 1HB  SER A 174       3.188  32.122 -67.680  1.00  0.72           H  
ATOM   2663 2HB  SER A 174       3.826  30.594 -67.100  1.00  0.72           H  
ATOM   2664  HG  SER A 174       2.631  30.352 -68.975  1.00  0.72           H  
ATOM   2665  N   GLU A 175       3.435  33.203 -64.933  1.00  0.71           N  
ATOM   2666  CA  GLU A 175       4.356  33.795 -63.970  1.00  0.71           C  
ATOM   2667  C   GLU A 175       3.830  33.642 -62.541  1.00  0.71           C  
ATOM   2668  O   GLU A 175       4.592  33.347 -61.620  1.00  0.71           O  
ATOM   2669  CB  GLU A 175       4.555  35.277 -64.287  1.00  0.71           C  
ATOM   2670  CG  GLU A 175       5.320  35.544 -65.579  1.00  0.71           C  
ATOM   2671  CD  GLU A 175       5.435  37.015 -65.915  1.00  0.71           C  
ATOM   2672  OE1 GLU A 175       4.831  37.812 -65.236  1.00  0.71           O  
ATOM   2673  OE2 GLU A 175       6.128  37.336 -66.853  1.00  0.71           O  
ATOM   2674  H   GLU A 175       2.983  33.782 -65.623  1.00  0.71           H  
ATOM   2675  HA  GLU A 175       5.314  33.280 -64.042  1.00  0.71           H  
ATOM   2676 1HB  GLU A 175       3.584  35.766 -64.364  1.00  0.71           H  
ATOM   2677 2HB  GLU A 175       5.097  35.753 -63.470  1.00  0.71           H  
ATOM   2678 1HG  GLU A 175       6.322  35.124 -65.488  1.00  0.71           H  
ATOM   2679 2HG  GLU A 175       4.814  35.028 -66.395  1.00  0.71           H  
ATOM   2680  N   GLY A 176       2.518  33.816 -62.373  1.00  0.69           N  
ATOM   2681  CA  GLY A 176       1.860  33.702 -61.076  1.00  0.69           C  
ATOM   2682  C   GLY A 176       2.031  32.286 -60.569  1.00  0.69           C  
ATOM   2683  O   GLY A 176       2.456  32.047 -59.432  1.00  0.69           O  
ATOM   2684  H   GLY A 176       1.951  34.021 -63.183  1.00  0.69           H  
ATOM   2685 1HA  GLY A 176       2.298  34.409 -60.374  1.00  0.69           H  
ATOM   2686 2HA  GLY A 176       0.803  33.938 -61.176  1.00  0.69           H  
ATOM   2687  N   PHE A 177       1.697  31.337 -61.442  1.00  0.66           N  
ATOM   2688  CA  PHE A 177       1.797  29.928 -61.130  1.00  0.66           C  
ATOM   2689  C   PHE A 177       3.203  29.594 -60.704  1.00  0.66           C  
ATOM   2690  O   PHE A 177       3.383  28.932 -59.687  1.00  0.66           O  
ATOM   2691  CB  PHE A 177       1.388  29.048 -62.309  1.00  0.66           C  
ATOM   2692  CG  PHE A 177       1.571  27.550 -62.021  1.00  0.66           C  
ATOM   2693  CD1 PHE A 177       0.659  26.852 -61.233  1.00  0.66           C  
ATOM   2694  CD2 PHE A 177       2.650  26.846 -62.544  1.00  0.66           C  
ATOM   2695  CE1 PHE A 177       0.830  25.492 -60.978  1.00  0.66           C  
ATOM   2696  CE2 PHE A 177       2.809  25.488 -62.289  1.00  0.66           C  
ATOM   2697  CZ  PHE A 177       1.899  24.815 -61.504  1.00  0.66           C  
ATOM   2698  H   PHE A 177       1.356  31.622 -62.359  1.00  0.66           H  
ATOM   2699  HA  PHE A 177       1.126  29.711 -60.300  1.00  0.66           H  
ATOM   2700 1HB  PHE A 177       0.340  29.235 -62.559  1.00  0.66           H  
ATOM   2701 2HB  PHE A 177       1.984  29.309 -63.181  1.00  0.66           H  
ATOM   2702  HD1 PHE A 177      -0.188  27.391 -60.817  1.00  0.66           H  
ATOM   2703  HD2 PHE A 177       3.377  27.374 -63.167  1.00  0.66           H  
ATOM   2704  HE1 PHE A 177       0.122  24.958 -60.364  1.00  0.66           H  
ATOM   2705  HE2 PHE A 177       3.656  24.952 -62.711  1.00  0.66           H  
ATOM   2706  HZ  PHE A 177       2.027  23.747 -61.304  1.00  0.66           H  
ATOM   2707  N   ALA A 178       4.203  30.040 -61.471  1.00  0.64           N  
ATOM   2708  CA  ALA A 178       5.590  29.750 -61.144  1.00  0.64           C  
ATOM   2709  C   ALA A 178       5.962  30.261 -59.755  1.00  0.64           C  
ATOM   2710  O   ALA A 178       6.611  29.555 -58.984  1.00  0.64           O  
ATOM   2711  CB  ALA A 178       6.498  30.389 -62.176  1.00  0.64           C  
ATOM   2712  H   ALA A 178       3.995  30.580 -62.311  1.00  0.64           H  
ATOM   2713  HA  ALA A 178       5.722  28.670 -61.161  1.00  0.64           H  
ATOM   2714 1HB  ALA A 178       7.536  30.153 -61.946  1.00  0.64           H  
ATOM   2715 2HB  ALA A 178       6.244  30.010 -63.165  1.00  0.64           H  
ATOM   2716 3HB  ALA A 178       6.358  31.469 -62.157  1.00  0.64           H  
ATOM   2717  N   VAL A 179       5.485  31.446 -59.378  1.00  0.61           N  
ATOM   2718  CA  VAL A 179       5.797  31.951 -58.044  1.00  0.61           C  
ATOM   2719  C   VAL A 179       5.212  31.061 -56.964  1.00  0.61           C  
ATOM   2720  O   VAL A 179       5.866  30.750 -55.957  1.00  0.61           O  
ATOM   2721  CB  VAL A 179       5.257  33.368 -57.850  1.00  0.61           C  
ATOM   2722  CG1 VAL A 179       5.402  33.754 -56.430  1.00  0.61           C  
ATOM   2723  CG2 VAL A 179       6.023  34.332 -58.720  1.00  0.61           C  
ATOM   2724  H   VAL A 179       4.947  32.018 -60.035  1.00  0.61           H  
ATOM   2725  HA  VAL A 179       6.882  31.970 -57.931  1.00  0.61           H  
ATOM   2726  HB  VAL A 179       4.202  33.394 -58.113  1.00  0.61           H  
ATOM   2727 1HG1 VAL A 179       5.025  34.733 -56.328  1.00  0.61           H  
ATOM   2728 2HG1 VAL A 179       4.838  33.067 -55.810  1.00  0.61           H  
ATOM   2729 3HG1 VAL A 179       6.452  33.733 -56.143  1.00  0.61           H  
ATOM   2730 1HG2 VAL A 179       5.631  35.339 -58.574  1.00  0.61           H  
ATOM   2731 2HG2 VAL A 179       7.077  34.306 -58.447  1.00  0.61           H  
ATOM   2732 3HG2 VAL A 179       5.918  34.051 -59.755  1.00  0.61           H  
ATOM   2733  N   ILE A 180       3.972  30.656 -57.167  1.00  0.60           N  
ATOM   2734  CA  ILE A 180       3.300  29.816 -56.207  1.00  0.60           C  
ATOM   2735  C   ILE A 180       3.912  28.433 -56.156  1.00  0.60           C  
ATOM   2736  O   ILE A 180       4.053  27.856 -55.078  1.00  0.60           O  
ATOM   2737  CB  ILE A 180       1.808  29.787 -56.470  1.00  0.60           C  
ATOM   2738  CG1 ILE A 180       1.310  31.178 -56.288  1.00  0.60           C  
ATOM   2739  CG2 ILE A 180       1.154  28.888 -55.549  1.00  0.60           C  
ATOM   2740  CD1 ILE A 180       1.633  31.740 -54.904  1.00  0.60           C  
ATOM   2741  H   ILE A 180       3.482  30.953 -58.018  1.00  0.60           H  
ATOM   2742  HA  ILE A 180       3.437  30.262 -55.222  1.00  0.60           H  
ATOM   2743  HB  ILE A 180       1.619  29.484 -57.506  1.00  0.60           H  
ATOM   2744 1HG1 ILE A 180       1.776  31.811 -57.034  1.00  0.60           H  
ATOM   2745 2HG1 ILE A 180       0.233  31.194 -56.435  1.00  0.60           H  
ATOM   2746 1HG2 ILE A 180       0.080  28.901 -55.727  1.00  0.60           H  
ATOM   2747 2HG2 ILE A 180       1.544  27.878 -55.683  1.00  0.60           H  
ATOM   2748 3HG2 ILE A 180       1.374  29.245 -54.562  1.00  0.60           H  
ATOM   2749 1HD1 ILE A 180       1.267  32.757 -54.822  1.00  0.60           H  
ATOM   2750 2HD1 ILE A 180       1.166  31.120 -54.135  1.00  0.60           H  
ATOM   2751 3HD1 ILE A 180       2.707  31.742 -54.761  1.00  0.60           H  
ATOM   2752  N   LYS A 181       4.274  27.904 -57.320  1.00  0.59           N  
ATOM   2753  CA  LYS A 181       4.924  26.617 -57.424  1.00  0.59           C  
ATOM   2754  C   LYS A 181       6.189  26.619 -56.592  1.00  0.59           C  
ATOM   2755  O   LYS A 181       6.393  25.733 -55.765  1.00  0.59           O  
ATOM   2756  CB  LYS A 181       5.276  26.321 -58.879  1.00  0.59           C  
ATOM   2757  CG  LYS A 181       5.932  24.980 -59.101  1.00  0.59           C  
ATOM   2758  CD  LYS A 181       6.236  24.741 -60.554  1.00  0.59           C  
ATOM   2759  CE  LYS A 181       6.637  23.286 -60.806  1.00  0.59           C  
ATOM   2760  NZ  LYS A 181       7.905  22.902 -60.117  1.00  0.59           N  
ATOM   2761  H   LYS A 181       4.100  28.423 -58.170  1.00  0.59           H  
ATOM   2762  HA  LYS A 181       4.265  25.846 -57.035  1.00  0.59           H  
ATOM   2763 1HB  LYS A 181       4.375  26.376 -59.492  1.00  0.59           H  
ATOM   2764 2HB  LYS A 181       5.960  27.079 -59.242  1.00  0.59           H  
ATOM   2765 1HG  LYS A 181       6.868  24.941 -58.535  1.00  0.59           H  
ATOM   2766 2HG  LYS A 181       5.309  24.199 -58.747  1.00  0.59           H  
ATOM   2767 1HD  LYS A 181       5.367  24.980 -61.142  1.00  0.59           H  
ATOM   2768 2HD  LYS A 181       7.052  25.393 -60.862  1.00  0.59           H  
ATOM   2769 1HE  LYS A 181       5.838  22.634 -60.458  1.00  0.59           H  
ATOM   2770 2HE  LYS A 181       6.766  23.145 -61.877  1.00  0.59           H  
ATOM   2771 1HZ  LYS A 181       8.113  21.943 -60.326  1.00  0.59           H  
ATOM   2772 2HZ  LYS A 181       8.658  23.483 -60.431  1.00  0.59           H  
ATOM   2773 3HZ  LYS A 181       7.816  22.996 -59.086  1.00  0.59           H  
ATOM   2774  N   GLU A 182       7.019  27.656 -56.755  1.00  0.59           N  
ATOM   2775  CA  GLU A 182       8.252  27.726 -55.987  1.00  0.59           C  
ATOM   2776  C   GLU A 182       7.965  27.780 -54.490  1.00  0.59           C  
ATOM   2777  O   GLU A 182       8.655  27.134 -53.698  1.00  0.59           O  
ATOM   2778  CB  GLU A 182       9.075  28.953 -56.409  1.00  0.59           C  
ATOM   2779  CG  GLU A 182       9.714  28.847 -57.806  1.00  0.59           C  
ATOM   2780  CD  GLU A 182      10.438  30.112 -58.239  1.00  0.59           C  
ATOM   2781  OE1 GLU A 182      10.366  31.097 -57.539  1.00  0.59           O  
ATOM   2782  OE2 GLU A 182      11.066  30.084 -59.274  1.00  0.59           O  
ATOM   2783  H   GLU A 182       6.806  28.380 -57.443  1.00  0.59           H  
ATOM   2784  HA  GLU A 182       8.833  26.828 -56.191  1.00  0.59           H  
ATOM   2785 1HB  GLU A 182       8.428  29.834 -56.413  1.00  0.59           H  
ATOM   2786 2HB  GLU A 182       9.867  29.130 -55.683  1.00  0.59           H  
ATOM   2787 1HG  GLU A 182      10.427  28.024 -57.799  1.00  0.59           H  
ATOM   2788 2HG  GLU A 182       8.940  28.609 -58.532  1.00  0.59           H  
ATOM   2789  N   ALA A 183       6.930  28.517 -54.081  1.00  0.60           N  
ATOM   2790  CA  ALA A 183       6.611  28.563 -52.661  1.00  0.60           C  
ATOM   2791  C   ALA A 183       6.199  27.176 -52.147  1.00  0.60           C  
ATOM   2792  O   ALA A 183       6.739  26.667 -51.157  1.00  0.60           O  
ATOM   2793  CB  ALA A 183       5.479  29.561 -52.431  1.00  0.60           C  
ATOM   2794  H   ALA A 183       6.393  29.068 -54.754  1.00  0.60           H  
ATOM   2795  HA  ALA A 183       7.500  28.881 -52.119  1.00  0.60           H  
ATOM   2796 1HB  ALA A 183       5.237  29.626 -51.383  1.00  0.60           H  
ATOM   2797 2HB  ALA A 183       5.784  30.542 -52.793  1.00  0.60           H  
ATOM   2798 3HB  ALA A 183       4.597  29.239 -52.980  1.00  0.60           H  
ATOM   2799  N   PHE A 184       5.295  26.539 -52.888  1.00  0.63           N  
ATOM   2800  CA  PHE A 184       4.719  25.244 -52.557  1.00  0.63           C  
ATOM   2801  C   PHE A 184       5.775  24.149 -52.433  1.00  0.63           C  
ATOM   2802  O   PHE A 184       5.856  23.454 -51.408  1.00  0.63           O  
ATOM   2803  CB  PHE A 184       3.748  24.836 -53.665  1.00  0.63           C  
ATOM   2804  CG  PHE A 184       3.046  23.552 -53.458  1.00  0.63           C  
ATOM   2805  CD1 PHE A 184       1.790  23.521 -52.876  1.00  0.63           C  
ATOM   2806  CD2 PHE A 184       3.650  22.359 -53.807  1.00  0.63           C  
ATOM   2807  CE1 PHE A 184       1.153  22.322 -52.665  1.00  0.63           C  
ATOM   2808  CE2 PHE A 184       3.030  21.174 -53.598  1.00  0.63           C  
ATOM   2809  CZ  PHE A 184       1.785  21.150 -53.029  1.00  0.63           C  
ATOM   2810  H   PHE A 184       4.942  27.004 -53.719  1.00  0.63           H  
ATOM   2811  HA  PHE A 184       4.189  25.332 -51.610  1.00  0.63           H  
ATOM   2812 1HB  PHE A 184       2.998  25.619 -53.790  1.00  0.63           H  
ATOM   2813 2HB  PHE A 184       4.289  24.770 -54.608  1.00  0.63           H  
ATOM   2814  HD1 PHE A 184       1.311  24.460 -52.586  1.00  0.63           H  
ATOM   2815  HD2 PHE A 184       4.645  22.373 -54.264  1.00  0.63           H  
ATOM   2816  HE1 PHE A 184       0.160  22.299 -52.207  1.00  0.63           H  
ATOM   2817  HE2 PHE A 184       3.527  20.246 -53.881  1.00  0.63           H  
ATOM   2818  HZ  PHE A 184       1.313  20.201 -52.871  1.00  0.63           H  
ATOM   2819  N   ASP A 185       6.625  24.043 -53.471  1.00  0.67           N  
ATOM   2820  CA  ASP A 185       7.635  22.991 -53.605  1.00  0.67           C  
ATOM   2821  C   ASP A 185       8.587  23.004 -52.435  1.00  0.67           C  
ATOM   2822  O   ASP A 185       8.286  22.177 -51.567  1.00  0.67           O  
ATOM   2823  CB  ASP A 185       8.417  23.123 -54.918  1.00  0.67           C  
ATOM   2824  CG  ASP A 185       7.597  22.715 -56.201  1.00  0.67           C  
ATOM   2825  OD1 ASP A 185       6.532  22.124 -56.061  1.00  0.67           O  
ATOM   2826  OD2 ASP A 185       8.095  22.939 -57.302  1.00  0.67           O  
ATOM   2827  H   ASP A 185       6.534  24.709 -54.238  1.00  0.67           H  
ATOM   2828  HA  ASP A 185       7.127  22.025 -53.610  1.00  0.67           H  
ATOM   2829 1HB  ASP A 185       8.730  24.169 -55.029  1.00  0.67           H  
ATOM   2830 2HB  ASP A 185       9.320  22.517 -54.864  1.00  0.67           H  
ATOM   2831  N   SER A 186       8.866  24.250 -52.036  1.00  0.73           N  
ATOM   2832  CA  SER A 186      10.106  24.447 -51.307  1.00  0.73           C  
ATOM   2833  C   SER A 186       9.935  24.039 -49.840  1.00  0.73           C  
ATOM   2834  O   SER A 186      10.856  24.188 -49.037  1.00  0.73           O  
ATOM   2835  CB  SER A 186      10.569  25.887 -51.395  1.00  0.73           C  
ATOM   2836  OG  SER A 186      10.931  26.222 -52.710  1.00  0.73           O  
ATOM   2837  H   SER A 186       8.109  24.768 -51.582  1.00  0.73           H  
ATOM   2838  HA  SER A 186      10.871  23.813 -51.753  1.00  0.73           H  
ATOM   2839 1HB  SER A 186       9.763  26.547 -51.060  1.00  0.73           H  
ATOM   2840 2HB  SER A 186      11.416  26.034 -50.732  1.00  0.73           H  
ATOM   2841  HG  SER A 186      10.098  26.441 -53.168  1.00  0.73           H  
ATOM   2842  N   THR A 187       8.745  23.538 -49.495  1.00  0.80           N  
ATOM   2843  CA  THR A 187       8.417  23.093 -48.158  1.00  0.80           C  
ATOM   2844  C   THR A 187       8.837  21.643 -47.890  1.00  0.80           C  
ATOM   2845  O   THR A 187       8.906  21.205 -46.727  1.00  0.80           O  
ATOM   2846  CB  THR A 187       6.910  23.194 -47.963  1.00  0.80           C  
ATOM   2847  OG1 THR A 187       6.242  22.344 -48.915  1.00  0.80           O  
ATOM   2848  CG2 THR A 187       6.452  24.599 -48.130  1.00  0.80           C  
ATOM   2849  H   THR A 187       8.018  23.423 -50.216  1.00  0.80           H  
ATOM   2850  HA  THR A 187       8.924  23.741 -47.444  1.00  0.80           H  
ATOM   2851  HB  THR A 187       6.673  22.863 -46.993  1.00  0.80           H  
ATOM   2852  HG1 THR A 187       6.389  22.678 -49.841  1.00  0.80           H  
ATOM   2853 1HG2 THR A 187       5.386  24.645 -47.969  1.00  0.80           H  
ATOM   2854 2HG2 THR A 187       6.953  25.235 -47.406  1.00  0.80           H  
ATOM   2855 3HG2 THR A 187       6.686  24.939 -49.140  1.00  0.80           H  
ATOM   2856  N   SER A 188       9.113  20.898 -48.965  1.00  0.86           N  
ATOM   2857  CA  SER A 188       9.480  19.487 -48.846  1.00  0.86           C  
ATOM   2858  C   SER A 188      10.225  18.933 -50.055  1.00  0.86           C  
ATOM   2859  O   SER A 188       9.996  19.334 -51.195  1.00  0.86           O  
ATOM   2860  CB  SER A 188       8.257  18.629 -48.596  1.00  0.86           C  
ATOM   2861  OG  SER A 188       8.616  17.267 -48.493  1.00  0.86           O  
ATOM   2862  H   SER A 188       9.014  21.334 -49.883  1.00  0.86           H  
ATOM   2863  HA  SER A 188      10.139  19.393 -47.982  1.00  0.86           H  
ATOM   2864 1HB  SER A 188       7.773  18.947 -47.674  1.00  0.86           H  
ATOM   2865 2HB  SER A 188       7.539  18.763 -49.406  1.00  0.86           H  
ATOM   2866  HG  SER A 188       7.842  16.822 -48.125  1.00  0.86           H  
ATOM   2867  N   ARG A 189      11.090  17.959 -49.789  1.00  0.90           N  
ATOM   2868  CA  ARG A 189      11.813  17.243 -50.835  1.00  0.90           C  
ATOM   2869  C   ARG A 189      10.965  16.136 -51.452  1.00  0.90           C  
ATOM   2870  O   ARG A 189      11.344  15.539 -52.458  1.00  0.90           O  
ATOM   2871  CB  ARG A 189      13.078  16.613 -50.278  1.00  0.90           C  
ATOM   2872  CG  ARG A 189      14.144  17.603 -49.819  1.00  0.90           C  
ATOM   2873  CD  ARG A 189      15.366  16.912 -49.310  1.00  0.90           C  
ATOM   2874  NE  ARG A 189      16.391  17.860 -48.885  1.00  0.90           N  
ATOM   2875  CZ  ARG A 189      17.603  17.519 -48.397  1.00  0.90           C  
ATOM   2876  NH1 ARG A 189      17.935  16.251 -48.276  1.00  0.90           N  
ATOM   2877  NH2 ARG A 189      18.460  18.460 -48.042  1.00  0.90           N  
ATOM   2878  H   ARG A 189      11.233  17.695 -48.822  1.00  0.90           H  
ATOM   2879  HA  ARG A 189      12.084  17.950 -51.618  1.00  0.90           H  
ATOM   2880 1HB  ARG A 189      12.818  15.983 -49.428  1.00  0.90           H  
ATOM   2881 2HB  ARG A 189      13.524  15.968 -51.035  1.00  0.90           H  
ATOM   2882 1HG  ARG A 189      14.431  18.240 -50.653  1.00  0.90           H  
ATOM   2883 2HG  ARG A 189      13.740  18.219 -49.013  1.00  0.90           H  
ATOM   2884 1HD  ARG A 189      15.103  16.288 -48.455  1.00  0.90           H  
ATOM   2885 2HD  ARG A 189      15.785  16.288 -50.098  1.00  0.90           H  
ATOM   2886  HE  ARG A 189      16.179  18.847 -48.962  1.00  0.90           H  
ATOM   2887 1HH1 ARG A 189      17.282  15.530 -48.548  1.00  0.90           H  
ATOM   2888 2HH1 ARG A 189      18.843  16.000 -47.912  1.00  0.90           H  
ATOM   2889 1HH2 ARG A 189      18.208  19.434 -48.134  1.00  0.90           H  
ATOM   2890 2HH2 ARG A 189      19.366  18.206 -47.678  1.00  0.90           H  
ATOM   2891  N   PHE A 190       9.819  15.864 -50.835  1.00  0.91           N  
ATOM   2892  CA  PHE A 190       8.947  14.791 -51.267  1.00  0.91           C  
ATOM   2893  C   PHE A 190       7.632  15.270 -51.847  1.00  0.91           C  
ATOM   2894  O   PHE A 190       6.671  14.514 -51.881  1.00  0.91           O  
ATOM   2895  CB  PHE A 190       8.667  13.870 -50.107  1.00  0.91           C  
ATOM   2896  CG  PHE A 190       9.896  13.268 -49.558  1.00  0.91           C  
ATOM   2897  CD1 PHE A 190      10.429  13.737 -48.371  1.00  0.91           C  
ATOM   2898  CD2 PHE A 190      10.542  12.251 -50.225  1.00  0.91           C  
ATOM   2899  CE1 PHE A 190      11.586  13.192 -47.857  1.00  0.91           C  
ATOM   2900  CE2 PHE A 190      11.698  11.699 -49.716  1.00  0.91           C  
ATOM   2901  CZ  PHE A 190      12.223  12.172 -48.530  1.00  0.91           C  
ATOM   2902  H   PHE A 190       9.540  16.410 -50.025  1.00  0.91           H  
ATOM   2903  HA  PHE A 190       9.461  14.222 -52.042  1.00  0.91           H  
ATOM   2904 1HB  PHE A 190       8.197  14.440 -49.323  1.00  0.91           H  
ATOM   2905 2HB  PHE A 190       7.984  13.073 -50.411  1.00  0.91           H  
ATOM   2906  HD1 PHE A 190       9.921  14.546 -47.842  1.00  0.91           H  
ATOM   2907  HD2 PHE A 190      10.125  11.883 -51.164  1.00  0.91           H  
ATOM   2908  HE1 PHE A 190      11.996  13.567 -46.921  1.00  0.91           H  
ATOM   2909  HE2 PHE A 190      12.202  10.894 -50.252  1.00  0.91           H  
ATOM   2910  HZ  PHE A 190      13.139  11.738 -48.128  1.00  0.91           H  
ATOM   2911  N   ALA A 191       7.560  16.521 -52.291  1.00  0.89           N  
ATOM   2912  CA  ALA A 191       6.319  16.972 -52.907  1.00  0.89           C  
ATOM   2913  C   ALA A 191       6.577  18.015 -53.971  1.00  0.89           C  
ATOM   2914  O   ALA A 191       7.323  18.972 -53.749  1.00  0.89           O  
ATOM   2915  CB  ALA A 191       5.357  17.538 -51.878  1.00  0.89           C  
ATOM   2916  H   ALA A 191       8.365  17.130 -52.232  1.00  0.89           H  
ATOM   2917  HA  ALA A 191       5.861  16.119 -53.369  1.00  0.89           H  
ATOM   2918 1HB  ALA A 191       4.430  17.830 -52.373  1.00  0.89           H  
ATOM   2919 2HB  ALA A 191       5.150  16.773 -51.137  1.00  0.89           H  
ATOM   2920 3HB  ALA A 191       5.805  18.408 -51.396  1.00  0.89           H  
ATOM   2921  N   ARG A 192       5.913  17.843 -55.117  1.00  0.84           N  
ATOM   2922  CA  ARG A 192       6.040  18.802 -56.221  1.00  0.84           C  
ATOM   2923  C   ARG A 192       4.713  19.157 -56.880  1.00  0.84           C  
ATOM   2924  O   ARG A 192       3.913  18.278 -57.236  1.00  0.84           O  
ATOM   2925  CB  ARG A 192       7.000  18.269 -57.281  1.00  0.84           C  
ATOM   2926  CG  ARG A 192       8.465  18.128 -56.813  1.00  0.84           C  
ATOM   2927  CD  ARG A 192       9.089  19.478 -56.628  1.00  0.84           C  
ATOM   2928  NE  ARG A 192      10.494  19.412 -56.238  1.00  0.84           N  
ATOM   2929  CZ  ARG A 192      10.925  19.354 -54.957  1.00  0.84           C  
ATOM   2930  NH1 ARG A 192      10.056  19.374 -53.968  1.00  0.84           N  
ATOM   2931  NH2 ARG A 192      12.220  19.291 -54.697  1.00  0.84           N  
ATOM   2932  H   ARG A 192       5.347  16.995 -55.211  1.00  0.84           H  
ATOM   2933  HA  ARG A 192       6.465  19.723 -55.819  1.00  0.84           H  
ATOM   2934 1HB  ARG A 192       6.661  17.292 -57.621  1.00  0.84           H  
ATOM   2935 2HB  ARG A 192       6.988  18.940 -58.143  1.00  0.84           H  
ATOM   2936 1HG  ARG A 192       8.530  17.579 -55.880  1.00  0.84           H  
ATOM   2937 2HG  ARG A 192       9.034  17.600 -57.577  1.00  0.84           H  
ATOM   2938 1HD  ARG A 192       9.014  20.053 -57.551  1.00  0.84           H  
ATOM   2939 2HD  ARG A 192       8.550  20.001 -55.839  1.00  0.84           H  
ATOM   2940  HE  ARG A 192      11.188  19.401 -56.970  1.00  0.84           H  
ATOM   2941 1HH1 ARG A 192       9.048  19.421 -54.148  1.00  0.84           H  
ATOM   2942 2HH1 ARG A 192      10.350  19.348 -52.985  1.00  0.84           H  
ATOM   2943 1HH2 ARG A 192      12.887  19.277 -55.454  1.00  0.84           H  
ATOM   2944 2HH2 ARG A 192      12.537  19.260 -53.742  1.00  0.84           H  
ATOM   2945  N   LEU A 193       4.474  20.462 -57.028  1.00  0.80           N  
ATOM   2946  CA  LEU A 193       3.223  20.949 -57.609  1.00  0.80           C  
ATOM   2947  C   LEU A 193       3.155  20.617 -59.091  1.00  0.80           C  
ATOM   2948  O   LEU A 193       4.112  20.837 -59.835  1.00  0.80           O  
ATOM   2949  CB  LEU A 193       3.070  22.462 -57.423  1.00  0.80           C  
ATOM   2950  CG  LEU A 193       1.676  23.075 -57.753  1.00  0.80           C  
ATOM   2951  CD1 LEU A 193       0.669  22.540 -56.767  1.00  0.80           C  
ATOM   2952  CD2 LEU A 193       1.731  24.605 -57.647  1.00  0.80           C  
ATOM   2953  H   LEU A 193       5.188  21.139 -56.726  1.00  0.80           H  
ATOM   2954  HA  LEU A 193       2.391  20.458 -57.111  1.00  0.80           H  
ATOM   2955 1HB  LEU A 193       3.339  22.736 -56.431  1.00  0.80           H  
ATOM   2956 2HB  LEU A 193       3.755  22.922 -58.083  1.00  0.80           H  
ATOM   2957  HG  LEU A 193       1.371  22.781 -58.760  1.00  0.80           H  
ATOM   2958 1HD1 LEU A 193      -0.315  22.948 -56.993  1.00  0.80           H  
ATOM   2959 2HD1 LEU A 193       0.636  21.474 -56.831  1.00  0.80           H  
ATOM   2960 3HD1 LEU A 193       0.963  22.822 -55.765  1.00  0.80           H  
ATOM   2961 1HD2 LEU A 193       0.749  25.021 -57.866  1.00  0.80           H  
ATOM   2962 2HD2 LEU A 193       2.026  24.888 -56.635  1.00  0.80           H  
ATOM   2963 3HD2 LEU A 193       2.453  24.994 -58.361  1.00  0.80           H  
ATOM   2964  N   GLN A 194       2.033  20.070 -59.510  1.00  0.76           N  
ATOM   2965  CA  GLN A 194       1.798  19.730 -60.900  1.00  0.76           C  
ATOM   2966  C   GLN A 194       0.863  20.742 -61.542  1.00  0.76           C  
ATOM   2967  O   GLN A 194       1.130  21.250 -62.634  1.00  0.76           O  
ATOM   2968  CB  GLN A 194       1.140  18.349 -60.975  1.00  0.76           C  
ATOM   2969  CG  GLN A 194       1.996  17.227 -60.466  1.00  0.76           C  
ATOM   2970  CD  GLN A 194       1.260  15.892 -60.396  1.00  0.76           C  
ATOM   2971  OE1 GLN A 194       0.037  15.800 -60.231  1.00  0.76           O  
ATOM   2972  NE2 GLN A 194       2.017  14.844 -60.518  1.00  0.76           N  
ATOM   2973  H   GLN A 194       1.308  19.890 -58.837  1.00  0.76           H  
ATOM   2974  HA  GLN A 194       2.745  19.731 -61.437  1.00  0.76           H  
ATOM   2975 1HB  GLN A 194       0.216  18.358 -60.394  1.00  0.76           H  
ATOM   2976 2HB  GLN A 194       0.872  18.133 -62.007  1.00  0.76           H  
ATOM   2977 1HG  GLN A 194       2.849  17.112 -61.130  1.00  0.76           H  
ATOM   2978 2HG  GLN A 194       2.343  17.478 -59.463  1.00  0.76           H  
ATOM   2979 1HE2 GLN A 194       1.601  13.914 -60.431  1.00  0.76           H  
ATOM   2980 2HE2 GLN A 194       3.002  14.973 -60.649  1.00  0.76           H  
ATOM   2981  N   LYS A 195      -0.247  21.010 -60.855  1.00  0.73           N  
ATOM   2982  CA  LYS A 195      -1.283  21.894 -61.382  1.00  0.73           C  
ATOM   2983  C   LYS A 195      -1.913  22.771 -60.312  1.00  0.73           C  
ATOM   2984  O   LYS A 195      -1.938  22.425 -59.129  1.00  0.73           O  
ATOM   2985  CB  LYS A 195      -2.394  21.096 -62.079  1.00  0.73           C  
ATOM   2986  CG  LYS A 195      -1.962  20.279 -63.293  1.00  0.73           C  
ATOM   2987  CD  LYS A 195      -3.152  19.600 -63.947  1.00  0.73           C  
ATOM   2988  CE  LYS A 195      -2.726  18.785 -65.162  1.00  0.73           C  
ATOM   2989  NZ  LYS A 195      -3.889  18.137 -65.832  1.00  0.73           N  
ATOM   2990  H   LYS A 195      -0.366  20.574 -59.942  1.00  0.73           H  
ATOM   2991  HA  LYS A 195      -0.825  22.558 -62.117  1.00  0.73           H  
ATOM   2992 1HB  LYS A 195      -2.863  20.418 -61.376  1.00  0.73           H  
ATOM   2993 2HB  LYS A 195      -3.173  21.786 -62.413  1.00  0.73           H  
ATOM   2994 1HG  LYS A 195      -1.466  20.927 -64.018  1.00  0.73           H  
ATOM   2995 2HG  LYS A 195      -1.266  19.504 -62.984  1.00  0.73           H  
ATOM   2996 1HD  LYS A 195      -3.639  18.940 -63.222  1.00  0.73           H  
ATOM   2997 2HD  LYS A 195      -3.874  20.355 -64.260  1.00  0.73           H  
ATOM   2998 1HE  LYS A 195      -2.229  19.442 -65.874  1.00  0.73           H  
ATOM   2999 2HE  LYS A 195      -2.025  18.014 -64.844  1.00  0.73           H  
ATOM   3000 1HZ  LYS A 195      -3.568  17.606 -66.631  1.00  0.73           H  
ATOM   3001 2HZ  LYS A 195      -4.350  17.519 -65.178  1.00  0.73           H  
ATOM   3002 3HZ  LYS A 195      -4.539  18.847 -66.138  1.00  0.73           H  
ATOM   3003  N   LEU A 196      -2.489  23.882 -60.742  1.00  0.72           N  
ATOM   3004  CA  LEU A 196      -3.272  24.716 -59.843  1.00  0.72           C  
ATOM   3005  C   LEU A 196      -4.550  25.134 -60.558  1.00  0.72           C  
ATOM   3006  O   LEU A 196      -4.505  25.599 -61.700  1.00  0.72           O  
ATOM   3007  CB  LEU A 196      -2.457  25.934 -59.389  1.00  0.72           C  
ATOM   3008  CG  LEU A 196      -3.087  26.866 -58.358  1.00  0.72           C  
ATOM   3009  CD1 LEU A 196      -1.968  27.487 -57.528  1.00  0.72           C  
ATOM   3010  CD2 LEU A 196      -3.887  27.958 -59.071  1.00  0.72           C  
ATOM   3011  H   LEU A 196      -2.418  24.138 -61.717  1.00  0.72           H  
ATOM   3012  HA  LEU A 196      -3.541  24.135 -58.967  1.00  0.72           H  
ATOM   3013 1HB  LEU A 196      -1.530  25.575 -58.954  1.00  0.72           H  
ATOM   3014 2HB  LEU A 196      -2.230  26.531 -60.263  1.00  0.72           H  
ATOM   3015  HG  LEU A 196      -3.744  26.295 -57.691  1.00  0.72           H  
ATOM   3016 1HD1 LEU A 196      -2.391  28.151 -56.775  1.00  0.72           H  
ATOM   3017 2HD1 LEU A 196      -1.410  26.694 -57.041  1.00  0.72           H  
ATOM   3018 3HD1 LEU A 196      -1.299  28.053 -58.178  1.00  0.72           H  
ATOM   3019 1HD2 LEU A 196      -4.324  28.625 -58.343  1.00  0.72           H  
ATOM   3020 2HD2 LEU A 196      -3.221  28.521 -59.727  1.00  0.72           H  
ATOM   3021 3HD2 LEU A 196      -4.679  27.513 -59.662  1.00  0.72           H  
ATOM   3022  N   HIS A 197      -5.683  24.975 -59.879  1.00  0.72           N  
ATOM   3023  CA  HIS A 197      -6.974  25.332 -60.456  1.00  0.72           C  
ATOM   3024  C   HIS A 197      -7.725  26.273 -59.524  1.00  0.72           C  
ATOM   3025  O   HIS A 197      -7.690  26.107 -58.305  1.00  0.72           O  
ATOM   3026  CB  HIS A 197      -7.819  24.077 -60.680  1.00  0.72           C  
ATOM   3027  CG  HIS A 197      -7.199  23.065 -61.592  1.00  0.72           C  
ATOM   3028  ND1 HIS A 197      -7.271  23.156 -62.964  1.00  0.72           N  
ATOM   3029  CD2 HIS A 197      -6.510  21.927 -61.323  1.00  0.72           C  
ATOM   3030  CE1 HIS A 197      -6.654  22.119 -63.502  1.00  0.72           C  
ATOM   3031  NE2 HIS A 197      -6.199  21.352 -62.527  1.00  0.72           N  
ATOM   3032  H   HIS A 197      -5.635  24.563 -58.948  1.00  0.72           H  
ATOM   3033  HA  HIS A 197      -6.834  25.839 -61.412  1.00  0.72           H  
ATOM   3034 1HB  HIS A 197      -8.010  23.596 -59.725  1.00  0.72           H  
ATOM   3035 2HB  HIS A 197      -8.784  24.363 -61.096  1.00  0.72           H  
ATOM   3036  HD1 HIS A 197      -7.718  23.881 -63.486  1.00  0.72           H  
ATOM   3037  HD2 HIS A 197      -6.212  21.442 -60.391  1.00  0.72           H  
ATOM   3038  HE1 HIS A 197      -6.602  22.007 -64.584  1.00  0.72           H  
ATOM   3039  N   THR A 198      -8.419  27.254 -60.088  1.00  0.71           N  
ATOM   3040  CA  THR A 198      -9.144  28.200 -59.245  1.00  0.71           C  
ATOM   3041  C   THR A 198     -10.614  28.393 -59.626  1.00  0.71           C  
ATOM   3042  O   THR A 198     -10.958  28.490 -60.807  1.00  0.71           O  
ATOM   3043  CB  THR A 198      -8.408  29.546 -59.240  1.00  0.71           C  
ATOM   3044  OG1 THR A 198      -7.087  29.348 -58.749  1.00  0.71           O  
ATOM   3045  CG2 THR A 198      -9.117  30.574 -58.363  1.00  0.71           C  
ATOM   3046  H   THR A 198      -8.433  27.357 -61.094  1.00  0.71           H  
ATOM   3047  HA  THR A 198      -9.127  27.818 -58.233  1.00  0.71           H  
ATOM   3048  HB  THR A 198      -8.346  29.914 -60.254  1.00  0.71           H  
ATOM   3049  HG1 THR A 198      -7.129  28.938 -57.880  1.00  0.71           H  
ATOM   3050 1HG2 THR A 198      -8.564  31.506 -58.376  1.00  0.71           H  
ATOM   3051 2HG2 THR A 198     -10.124  30.756 -58.728  1.00  0.71           H  
ATOM   3052 3HG2 THR A 198      -9.165  30.194 -57.347  1.00  0.71           H  
ATOM   3053  N   SER A 199     -11.477  28.447 -58.609  1.00  0.70           N  
ATOM   3054  CA  SER A 199     -12.904  28.715 -58.810  1.00  0.70           C  
ATOM   3055  C   SER A 199     -13.375  29.843 -57.890  1.00  0.70           C  
ATOM   3056  O   SER A 199     -12.828  30.028 -56.805  1.00  0.70           O  
ATOM   3057  CB  SER A 199     -13.723  27.462 -58.553  1.00  0.70           C  
ATOM   3058  OG  SER A 199     -13.386  26.438 -59.453  1.00  0.70           O  
ATOM   3059  H   SER A 199     -11.100  28.326 -57.666  1.00  0.70           H  
ATOM   3060  HA  SER A 199     -13.061  29.030 -59.844  1.00  0.70           H  
ATOM   3061 1HB  SER A 199     -13.563  27.122 -57.531  1.00  0.70           H  
ATOM   3062 2HB  SER A 199     -14.781  27.701 -58.653  1.00  0.70           H  
ATOM   3063  HG  SER A 199     -13.413  26.834 -60.331  1.00  0.70           H  
ATOM   3064  N   ILE A 200     -14.384  30.608 -58.316  1.00  0.68           N  
ATOM   3065  CA  ILE A 200     -14.902  31.695 -57.477  1.00  0.68           C  
ATOM   3066  C   ILE A 200     -16.408  31.649 -57.239  1.00  0.68           C  
ATOM   3067  O   ILE A 200     -17.195  31.547 -58.183  1.00  0.68           O  
ATOM   3068  CB  ILE A 200     -14.567  33.073 -58.082  1.00  0.68           C  
ATOM   3069  CG1 ILE A 200     -13.082  33.267 -58.216  1.00  0.68           C  
ATOM   3070  CG2 ILE A 200     -15.117  34.185 -57.165  1.00  0.68           C  
ATOM   3071  CD1 ILE A 200     -12.751  34.480 -59.019  1.00  0.68           C  
ATOM   3072  H   ILE A 200     -14.804  30.431 -59.218  1.00  0.68           H  
ATOM   3073  HA  ILE A 200     -14.422  31.632 -56.504  1.00  0.68           H  
ATOM   3074  HB  ILE A 200     -15.013  33.161 -59.071  1.00  0.68           H  
ATOM   3075 1HG1 ILE A 200     -12.660  33.379 -57.222  1.00  0.68           H  
ATOM   3076 2HG1 ILE A 200     -12.632  32.407 -58.680  1.00  0.68           H  
ATOM   3077 1HG2 ILE A 200     -14.885  35.159 -57.589  1.00  0.68           H  
ATOM   3078 2HG2 ILE A 200     -16.194  34.097 -57.069  1.00  0.68           H  
ATOM   3079 3HG2 ILE A 200     -14.662  34.104 -56.173  1.00  0.68           H  
ATOM   3080 1HD1 ILE A 200     -11.690  34.602 -59.069  1.00  0.68           H  
ATOM   3081 2HD1 ILE A 200     -13.154  34.376 -60.025  1.00  0.68           H  
ATOM   3082 3HD1 ILE A 200     -13.188  35.351 -58.551  1.00  0.68           H  
ATOM   3083  N   ALA A 201     -16.800  31.730 -55.971  1.00  0.67           N  
ATOM   3084  CA  ALA A 201     -18.200  31.797 -55.581  1.00  0.67           C  
ATOM   3085  C   ALA A 201     -18.449  33.106 -54.830  1.00  0.67           C  
ATOM   3086  O   ALA A 201     -18.113  33.218 -53.647  1.00  0.67           O  
ATOM   3087  CB  ALA A 201     -18.565  30.612 -54.712  1.00  0.67           C  
ATOM   3088  H   ALA A 201     -16.089  31.794 -55.246  1.00  0.67           H  
ATOM   3089  HA  ALA A 201     -18.814  31.791 -56.481  1.00  0.67           H  
ATOM   3090 1HB  ALA A 201     -19.617  30.676 -54.440  1.00  0.67           H  
ATOM   3091 2HB  ALA A 201     -18.385  29.686 -55.258  1.00  0.67           H  
ATOM   3092 3HB  ALA A 201     -17.965  30.629 -53.813  1.00  0.67           H  
ATOM   3093  N   GLY A 202     -19.047  34.101 -55.478  1.00  0.65           N  
ATOM   3094  CA  GLY A 202     -19.186  35.382 -54.788  1.00  0.65           C  
ATOM   3095  C   GLY A 202     -17.797  35.929 -54.465  1.00  0.65           C  
ATOM   3096  O   GLY A 202     -17.022  36.225 -55.373  1.00  0.65           O  
ATOM   3097  H   GLY A 202     -19.351  33.988 -56.436  1.00  0.65           H  
ATOM   3098 1HA  GLY A 202     -19.726  36.087 -55.421  1.00  0.65           H  
ATOM   3099 2HA  GLY A 202     -19.761  35.251 -53.873  1.00  0.65           H  
ATOM   3100  N   ARG A 203     -17.522  36.127 -53.172  1.00  0.63           N  
ATOM   3101  CA  ARG A 203     -16.237  36.656 -52.709  1.00  0.63           C  
ATOM   3102  C   ARG A 203     -15.276  35.565 -52.227  1.00  0.63           C  
ATOM   3103  O   ARG A 203     -14.193  35.863 -51.706  1.00  0.63           O  
ATOM   3104  CB  ARG A 203     -16.428  37.613 -51.550  1.00  0.63           C  
ATOM   3105  CG  ARG A 203     -17.085  38.926 -51.859  1.00  0.63           C  
ATOM   3106  CD  ARG A 203     -17.358  39.700 -50.603  1.00  0.63           C  
ATOM   3107  NE  ARG A 203     -17.837  41.050 -50.870  1.00  0.63           N  
ATOM   3108  CZ  ARG A 203     -19.102  41.392 -51.182  1.00  0.63           C  
ATOM   3109  NH1 ARG A 203     -20.042  40.472 -51.259  1.00  0.63           N  
ATOM   3110  NH2 ARG A 203     -19.405  42.659 -51.411  1.00  0.63           N  
ATOM   3111  H   ARG A 203     -18.219  35.870 -52.487  1.00  0.63           H  
ATOM   3112  HA  ARG A 203     -15.764  37.189 -53.535  1.00  0.63           H  
ATOM   3113 1HB  ARG A 203     -17.013  37.123 -50.776  1.00  0.63           H  
ATOM   3114 2HB  ARG A 203     -15.466  37.823 -51.128  1.00  0.63           H  
ATOM   3115 1HG  ARG A 203     -16.415  39.493 -52.469  1.00  0.63           H  
ATOM   3116 2HG  ARG A 203     -18.019  38.764 -52.390  1.00  0.63           H  
ATOM   3117 1HD  ARG A 203     -18.109  39.182 -50.013  1.00  0.63           H  
ATOM   3118 2HD  ARG A 203     -16.436  39.781 -50.025  1.00  0.63           H  
ATOM   3119  HE  ARG A 203     -17.133  41.800 -50.823  1.00  0.63           H  
ATOM   3120 1HH1 ARG A 203     -19.817  39.504 -51.080  1.00  0.63           H  
ATOM   3121 2HH1 ARG A 203     -20.989  40.735 -51.492  1.00  0.63           H  
ATOM   3122 1HH2 ARG A 203     -18.690  43.376 -51.348  1.00  0.63           H  
ATOM   3123 2HH2 ARG A 203     -20.351  42.916 -51.642  1.00  0.63           H  
ATOM   3124  N   ASN A 204     -15.687  34.303 -52.350  1.00  0.62           N  
ATOM   3125  CA  ASN A 204     -14.854  33.193 -51.901  1.00  0.62           C  
ATOM   3126  C   ASN A 204     -14.131  32.527 -53.061  1.00  0.62           C  
ATOM   3127  O   ASN A 204     -14.737  32.048 -54.025  1.00  0.62           O  
ATOM   3128  CB  ASN A 204     -15.657  32.193 -51.112  1.00  0.62           C  
ATOM   3129  CG  ASN A 204     -16.205  32.783 -49.823  1.00  0.62           C  
ATOM   3130  OD1 ASN A 204     -15.533  33.557 -49.113  1.00  0.62           O  
ATOM   3131  ND2 ASN A 204     -17.427  32.418 -49.515  1.00  0.62           N  
ATOM   3132  H   ASN A 204     -16.586  34.095 -52.784  1.00  0.62           H  
ATOM   3133  HA  ASN A 204     -14.083  33.586 -51.240  1.00  0.62           H  
ATOM   3134 1HB  ASN A 204     -16.489  31.834 -51.724  1.00  0.62           H  
ATOM   3135 2HB  ASN A 204     -15.030  31.333 -50.875  1.00  0.62           H  
ATOM   3136 1HD2 ASN A 204     -17.871  32.756 -48.691  1.00  0.62           H  
ATOM   3137 2HD2 ASN A 204     -17.925  31.795 -50.121  1.00  0.62           H  
ATOM   3138  N   LEU A 205     -12.822  32.514 -52.974  1.00  0.62           N  
ATOM   3139  CA  LEU A 205     -11.997  31.946 -54.013  1.00  0.62           C  
ATOM   3140  C   LEU A 205     -11.431  30.621 -53.514  1.00  0.62           C  
ATOM   3141  O   LEU A 205     -10.970  30.504 -52.378  1.00  0.62           O  
ATOM   3142  CB  LEU A 205     -10.946  32.986 -54.419  1.00  0.62           C  
ATOM   3143  CG  LEU A 205     -10.035  32.672 -55.541  1.00  0.62           C  
ATOM   3144  CD1 LEU A 205      -9.664  33.935 -56.218  1.00  0.62           C  
ATOM   3145  CD2 LEU A 205      -8.835  32.040 -55.005  1.00  0.62           C  
ATOM   3146  H   LEU A 205     -12.376  32.919 -52.154  1.00  0.62           H  
ATOM   3147  HA  LEU A 205     -12.613  31.740 -54.886  1.00  0.62           H  
ATOM   3148 1HB  LEU A 205     -11.477  33.898 -54.695  1.00  0.62           H  
ATOM   3149 2HB  LEU A 205     -10.347  33.210 -53.576  1.00  0.62           H  
ATOM   3150  HG  LEU A 205     -10.532  32.010 -56.254  1.00  0.62           H  
ATOM   3151 1HD1 LEU A 205      -8.981  33.730 -57.039  1.00  0.62           H  
ATOM   3152 2HD1 LEU A 205     -10.554  34.410 -56.602  1.00  0.62           H  
ATOM   3153 3HD1 LEU A 205      -9.188  34.587 -55.498  1.00  0.62           H  
ATOM   3154 1HD2 LEU A 205      -8.147  31.816 -55.814  1.00  0.62           H  
ATOM   3155 2HD2 LEU A 205      -8.353  32.710 -54.297  1.00  0.62           H  
ATOM   3156 3HD2 LEU A 205      -9.140  31.134 -54.508  1.00  0.62           H  
ATOM   3157  N   TYR A 206     -11.546  29.599 -54.336  1.00  0.63           N  
ATOM   3158  CA  TYR A 206     -11.090  28.270 -53.979  1.00  0.63           C  
ATOM   3159  C   TYR A 206      -9.854  27.964 -54.801  1.00  0.63           C  
ATOM   3160  O   TYR A 206      -9.886  28.105 -56.025  1.00  0.63           O  
ATOM   3161  CB  TYR A 206     -12.219  27.285 -54.271  1.00  0.63           C  
ATOM   3162  CG  TYR A 206     -13.442  27.576 -53.463  1.00  0.63           C  
ATOM   3163  CD1 TYR A 206     -14.298  28.589 -53.857  1.00  0.63           C  
ATOM   3164  CD2 TYR A 206     -13.720  26.849 -52.363  1.00  0.63           C  
ATOM   3165  CE1 TYR A 206     -15.412  28.873 -53.123  1.00  0.63           C  
ATOM   3166  CE2 TYR A 206     -14.852  27.124 -51.616  1.00  0.63           C  
ATOM   3167  CZ  TYR A 206     -15.693  28.135 -51.991  1.00  0.63           C  
ATOM   3168  OH  TYR A 206     -16.813  28.412 -51.241  1.00  0.63           O  
ATOM   3169  H   TYR A 206     -11.965  29.751 -55.249  1.00  0.63           H  
ATOM   3170  HA  TYR A 206     -10.828  28.245 -52.925  1.00  0.63           H  
ATOM   3171 1HB  TYR A 206     -12.485  27.332 -55.327  1.00  0.63           H  
ATOM   3172 2HB  TYR A 206     -11.891  26.270 -54.051  1.00  0.63           H  
ATOM   3173  HD1 TYR A 206     -14.078  29.177 -54.751  1.00  0.63           H  
ATOM   3174  HD2 TYR A 206     -13.045  26.045 -52.070  1.00  0.63           H  
ATOM   3175  HE1 TYR A 206     -16.059  29.674 -53.434  1.00  0.63           H  
ATOM   3176  HE2 TYR A 206     -15.071  26.536 -50.724  1.00  0.63           H  
ATOM   3177  HH  TYR A 206     -16.821  27.851 -50.459  1.00  0.63           H  
ATOM   3178  N   ILE A 207      -8.759  27.569 -54.148  1.00  0.64           N  
ATOM   3179  CA  ILE A 207      -7.529  27.308 -54.908  1.00  0.64           C  
ATOM   3180  C   ILE A 207      -7.124  25.867 -54.737  1.00  0.64           C  
ATOM   3181  O   ILE A 207      -6.739  25.477 -53.655  1.00  0.64           O  
ATOM   3182  CB  ILE A 207      -6.355  28.154 -54.409  1.00  0.64           C  
ATOM   3183  CG1 ILE A 207      -6.688  29.577 -54.446  1.00  0.64           C  
ATOM   3184  CG2 ILE A 207      -5.162  27.909 -55.321  1.00  0.64           C  
ATOM   3185  CD1 ILE A 207      -5.665  30.449 -53.804  1.00  0.64           C  
ATOM   3186  H   ILE A 207      -8.801  27.448 -53.130  1.00  0.64           H  
ATOM   3187  HA  ILE A 207      -7.699  27.498 -55.968  1.00  0.64           H  
ATOM   3188  HB  ILE A 207      -6.106  27.883 -53.383  1.00  0.64           H  
ATOM   3189 1HG1 ILE A 207      -6.825  29.876 -55.480  1.00  0.64           H  
ATOM   3190 2HG1 ILE A 207      -7.610  29.711 -53.910  1.00  0.64           H  
ATOM   3191 1HG2 ILE A 207      -4.313  28.503 -54.991  1.00  0.64           H  
ATOM   3192 2HG2 ILE A 207      -4.893  26.852 -55.306  1.00  0.64           H  
ATOM   3193 3HG2 ILE A 207      -5.429  28.192 -56.334  1.00  0.64           H  
ATOM   3194 1HD1 ILE A 207      -5.983  31.493 -53.854  1.00  0.64           H  
ATOM   3195 2HD1 ILE A 207      -5.538  30.159 -52.761  1.00  0.64           H  
ATOM   3196 3HD1 ILE A 207      -4.727  30.328 -54.336  1.00  0.64           H  
ATOM   3197  N   ARG A 208      -7.179  25.077 -55.785  1.00  0.65           N  
ATOM   3198  CA  ARG A 208      -6.904  23.659 -55.650  1.00  0.65           C  
ATOM   3199  C   ARG A 208      -5.528  23.319 -56.190  1.00  0.65           C  
ATOM   3200  O   ARG A 208      -5.235  23.522 -57.370  1.00  0.65           O  
ATOM   3201  CB  ARG A 208      -8.003  22.880 -56.343  1.00  0.65           C  
ATOM   3202  CG  ARG A 208      -9.383  23.165 -55.751  1.00  0.65           C  
ATOM   3203  CD  ARG A 208     -10.489  22.479 -56.460  1.00  0.65           C  
ATOM   3204  NE  ARG A 208     -10.516  21.054 -56.195  1.00  0.65           N  
ATOM   3205  CZ  ARG A 208     -10.210  20.107 -57.077  1.00  0.65           C  
ATOM   3206  NH1 ARG A 208      -9.863  20.376 -58.302  1.00  0.65           N  
ATOM   3207  NH2 ARG A 208     -10.252  18.866 -56.731  1.00  0.65           N  
ATOM   3208  H   ARG A 208      -7.452  25.452 -56.685  1.00  0.65           H  
ATOM   3209  HA  ARG A 208      -6.911  23.389 -54.604  1.00  0.65           H  
ATOM   3210 1HB  ARG A 208      -8.024  23.135 -57.397  1.00  0.65           H  
ATOM   3211 2HB  ARG A 208      -7.810  21.818 -56.259  1.00  0.65           H  
ATOM   3212 1HG  ARG A 208      -9.395  22.837 -54.708  1.00  0.65           H  
ATOM   3213 2HG  ARG A 208      -9.574  24.239 -55.792  1.00  0.65           H  
ATOM   3214 1HD  ARG A 208     -11.437  22.913 -56.166  1.00  0.65           H  
ATOM   3215 2HD  ARG A 208     -10.356  22.615 -57.531  1.00  0.65           H  
ATOM   3216  HE  ARG A 208     -10.787  20.729 -55.252  1.00  0.65           H  
ATOM   3217 1HH1 ARG A 208      -9.816  21.323 -58.637  1.00  0.65           H  
ATOM   3218 2HH1 ARG A 208      -9.664  19.569 -58.916  1.00  0.65           H  
ATOM   3219 1HH2 ARG A 208     -10.509  18.612 -55.779  1.00  0.65           H  
ATOM   3220 2HH2 ARG A 208     -10.012  18.175 -57.454  1.00  0.65           H  
ATOM   3221  N   PHE A 209      -4.670  22.835 -55.301  1.00  0.66           N  
ATOM   3222  CA  PHE A 209      -3.288  22.514 -55.614  1.00  0.66           C  
ATOM   3223  C   PHE A 209      -3.157  21.033 -55.860  1.00  0.66           C  
ATOM   3224  O   PHE A 209      -3.567  20.248 -55.015  1.00  0.66           O  
ATOM   3225  CB  PHE A 209      -2.412  22.855 -54.407  1.00  0.66           C  
ATOM   3226  CG  PHE A 209      -2.313  24.314 -54.085  1.00  0.66           C  
ATOM   3227  CD1 PHE A 209      -3.284  24.937 -53.309  1.00  0.66           C  
ATOM   3228  CD2 PHE A 209      -1.253  25.059 -54.520  1.00  0.66           C  
ATOM   3229  CE1 PHE A 209      -3.184  26.280 -52.995  1.00  0.66           C  
ATOM   3230  CE2 PHE A 209      -1.158  26.377 -54.208  1.00  0.66           C  
ATOM   3231  CZ  PHE A 209      -2.124  27.001 -53.444  1.00  0.66           C  
ATOM   3232  H   PHE A 209      -4.981  22.689 -54.342  1.00  0.66           H  
ATOM   3233  HA  PHE A 209      -2.974  23.062 -56.505  1.00  0.66           H  
ATOM   3234 1HB  PHE A 209      -2.808  22.346 -53.522  1.00  0.66           H  
ATOM   3235 2HB  PHE A 209      -1.410  22.473 -54.574  1.00  0.66           H  
ATOM   3236  HD1 PHE A 209      -4.135  24.351 -52.949  1.00  0.66           H  
ATOM   3237  HD2 PHE A 209      -0.481  24.589 -55.120  1.00  0.66           H  
ATOM   3238  HE1 PHE A 209      -3.947  26.759 -52.394  1.00  0.66           H  
ATOM   3239  HE2 PHE A 209      -0.318  26.928 -54.561  1.00  0.66           H  
ATOM   3240  HZ  PHE A 209      -2.040  28.061 -53.199  1.00  0.66           H  
ATOM   3241  N   GLN A 210      -2.587  20.630 -56.993  1.00  0.67           N  
ATOM   3242  CA  GLN A 210      -2.387  19.206 -57.269  1.00  0.67           C  
ATOM   3243  C   GLN A 210      -0.900  18.890 -57.240  1.00  0.67           C  
ATOM   3244  O   GLN A 210      -0.142  19.551 -57.950  1.00  0.67           O  
ATOM   3245  CB  GLN A 210      -2.978  18.810 -58.615  1.00  0.67           C  
ATOM   3246  CG  GLN A 210      -2.823  17.347 -58.931  1.00  0.67           C  
ATOM   3247  CD  GLN A 210      -3.430  16.972 -60.256  1.00  0.67           C  
ATOM   3248  OE1 GLN A 210      -4.555  17.360 -60.597  1.00  0.67           O  
ATOM   3249  NE2 GLN A 210      -2.678  16.212 -61.036  1.00  0.67           N  
ATOM   3250  H   GLN A 210      -2.288  21.316 -57.685  1.00  0.67           H  
ATOM   3251  HA  GLN A 210      -2.883  18.635 -56.508  1.00  0.67           H  
ATOM   3252 1HB  GLN A 210      -4.039  19.058 -58.634  1.00  0.67           H  
ATOM   3253 2HB  GLN A 210      -2.490  19.375 -59.393  1.00  0.67           H  
ATOM   3254 1HG  GLN A 210      -1.763  17.111 -58.963  1.00  0.67           H  
ATOM   3255 2HG  GLN A 210      -3.305  16.761 -58.142  1.00  0.67           H  
ATOM   3256 1HE2 GLN A 210      -3.008  15.922 -61.928  1.00  0.67           H  
ATOM   3257 2HE2 GLN A 210      -1.750  15.931 -60.718  1.00  0.67           H  
ATOM   3258  N   SER A 211      -0.480  17.875 -56.469  1.00  0.69           N  
ATOM   3259  CA  SER A 211       0.945  17.561 -56.343  1.00  0.69           C  
ATOM   3260  C   SER A 211       1.298  16.086 -56.156  1.00  0.69           C  
ATOM   3261  O   SER A 211       0.522  15.291 -55.628  1.00  0.69           O  
ATOM   3262  CB  SER A 211       1.480  18.300 -55.142  1.00  0.69           C  
ATOM   3263  OG  SER A 211       0.892  17.834 -53.961  1.00  0.69           O  
ATOM   3264  H   SER A 211      -1.168  17.356 -55.932  1.00  0.69           H  
ATOM   3265  HA  SER A 211       1.443  17.913 -57.242  1.00  0.69           H  
ATOM   3266 1HB  SER A 211       2.557  18.179 -55.080  1.00  0.69           H  
ATOM   3267 2HB  SER A 211       1.273  19.355 -55.263  1.00  0.69           H  
ATOM   3268  HG  SER A 211      -0.060  17.923 -54.086  1.00  0.69           H  
ATOM   3269  N   ARG A 212       2.523  15.728 -56.523  1.00  0.70           N  
ATOM   3270  CA  ARG A 212       2.978  14.344 -56.369  1.00  0.70           C  
ATOM   3271  C   ARG A 212       3.764  14.178 -55.082  1.00  0.70           C  
ATOM   3272  O   ARG A 212       4.712  14.925 -54.859  1.00  0.70           O  
ATOM   3273  CB  ARG A 212       3.821  13.927 -57.557  1.00  0.70           C  
ATOM   3274  CG  ARG A 212       4.280  12.492 -57.564  1.00  0.70           C  
ATOM   3275  CD  ARG A 212       4.934  12.141 -58.856  1.00  0.70           C  
ATOM   3276  NE  ARG A 212       3.998  12.129 -59.996  1.00  0.70           N  
ATOM   3277  CZ  ARG A 212       4.391  12.116 -61.290  1.00  0.70           C  
ATOM   3278  NH1 ARG A 212       5.678  12.121 -61.587  1.00  0.70           N  
ATOM   3279  NH2 ARG A 212       3.497  12.108 -62.261  1.00  0.70           N  
ATOM   3280  H   ARG A 212       3.134  16.445 -56.922  1.00  0.70           H  
ATOM   3281  HA  ARG A 212       2.112  13.688 -56.323  1.00  0.70           H  
ATOM   3282 1HB  ARG A 212       3.249  14.055 -58.438  1.00  0.70           H  
ATOM   3283 2HB  ARG A 212       4.698  14.569 -57.633  1.00  0.70           H  
ATOM   3284 1HG  ARG A 212       4.993  12.328 -56.762  1.00  0.70           H  
ATOM   3285 2HG  ARG A 212       3.415  11.834 -57.429  1.00  0.70           H  
ATOM   3286 1HD  ARG A 212       5.722  12.859 -59.071  1.00  0.70           H  
ATOM   3287 2HD  ARG A 212       5.366  11.142 -58.769  1.00  0.70           H  
ATOM   3288  HE  ARG A 212       2.976  12.122 -59.801  1.00  0.70           H  
ATOM   3289 1HH1 ARG A 212       6.368  12.138 -60.848  1.00  0.70           H  
ATOM   3290 2HH1 ARG A 212       5.975  12.120 -62.554  1.00  0.70           H  
ATOM   3291 1HH2 ARG A 212       2.508  12.117 -62.045  1.00  0.70           H  
ATOM   3292 2HH2 ARG A 212       3.800  12.103 -63.223  1.00  0.70           H  
ATOM   3293  N   SER A 213       3.355  13.209 -54.237  1.00  0.72           N  
ATOM   3294  CA  SER A 213       3.976  12.947 -52.920  1.00  0.72           C  
ATOM   3295  C   SER A 213       4.894  11.713 -52.871  1.00  0.72           C  
ATOM   3296  O   SER A 213       5.368  11.294 -51.805  1.00  0.72           O  
ATOM   3297  CB  SER A 213       2.899  12.803 -51.875  1.00  0.72           C  
ATOM   3298  OG  SER A 213       2.071  11.692 -52.121  1.00  0.72           O  
ATOM   3299  H   SER A 213       2.561  12.643 -54.507  1.00  0.72           H  
ATOM   3300  HA  SER A 213       4.566  13.819 -52.662  1.00  0.72           H  
ATOM   3301 1HB  SER A 213       3.351  12.708 -50.884  1.00  0.72           H  
ATOM   3302 2HB  SER A 213       2.304  13.710 -51.878  1.00  0.72           H  
ATOM   3303  HG  SER A 213       2.422  10.947 -51.551  1.00  0.72           H  
ATOM   3304  N   GLY A 214       5.117  11.119 -54.027  1.00  0.75           N  
ATOM   3305  CA  GLY A 214       5.950   9.934 -54.136  1.00  0.75           C  
ATOM   3306  C   GLY A 214       5.428   8.726 -53.343  1.00  0.75           C  
ATOM   3307  O   GLY A 214       4.264   8.323 -53.479  1.00  0.75           O  
ATOM   3308  H   GLY A 214       4.698  11.512 -54.853  1.00  0.75           H  
ATOM   3309 1HA  GLY A 214       6.041   9.664 -55.187  1.00  0.75           H  
ATOM   3310 2HA  GLY A 214       6.956  10.179 -53.795  1.00  0.75           H  
ATOM   3311  N   ASP A 215       6.302   8.168 -52.500  1.00  0.78           N  
ATOM   3312  CA  ASP A 215       6.022   6.989 -51.683  1.00  0.78           C  
ATOM   3313  C   ASP A 215       5.333   7.285 -50.353  1.00  0.78           C  
ATOM   3314  O   ASP A 215       5.025   6.363 -49.582  1.00  0.78           O  
ATOM   3315  CB  ASP A 215       7.318   6.228 -51.378  1.00  0.78           C  
ATOM   3316  CG  ASP A 215       7.979   5.483 -52.582  1.00  0.78           C  
ATOM   3317  OD1 ASP A 215       7.295   4.860 -53.410  1.00  0.78           O  
ATOM   3318  OD2 ASP A 215       9.189   5.523 -52.633  1.00  0.78           O  
ATOM   3319  H   ASP A 215       7.233   8.564 -52.474  1.00  0.78           H  
ATOM   3320  HA  ASP A 215       5.383   6.349 -52.267  1.00  0.78           H  
ATOM   3321 1HB  ASP A 215       8.050   6.929 -50.972  1.00  0.78           H  
ATOM   3322 2HB  ASP A 215       7.125   5.493 -50.600  1.00  0.78           H  
ATOM   3323  N   ALA A 216       5.111   8.558 -50.061  1.00  0.83           N  
ATOM   3324  CA  ALA A 216       4.451   8.942 -48.821  1.00  0.83           C  
ATOM   3325  C   ALA A 216       3.019   9.365 -49.114  1.00  0.83           C  
ATOM   3326  O   ALA A 216       2.719   9.793 -50.234  1.00  0.83           O  
ATOM   3327  CB  ALA A 216       5.204  10.070 -48.163  1.00  0.83           C  
ATOM   3328  H   ALA A 216       5.369   9.298 -50.722  1.00  0.83           H  
ATOM   3329  HA  ALA A 216       4.427   8.083 -48.149  1.00  0.83           H  
ATOM   3330 1HB  ALA A 216       4.701  10.350 -47.236  1.00  0.83           H  
ATOM   3331 2HB  ALA A 216       6.222   9.760 -47.949  1.00  0.83           H  
ATOM   3332 3HB  ALA A 216       5.211  10.919 -48.846  1.00  0.83           H  
ATOM   3333  N   MET A 217       2.122   9.266 -48.130  1.00  0.88           N  
ATOM   3334  CA  MET A 217       0.803   9.822 -48.389  1.00  0.88           C  
ATOM   3335  C   MET A 217       0.992  11.314 -48.453  1.00  0.88           C  
ATOM   3336  O   MET A 217       1.795  11.875 -47.706  1.00  0.88           O  
ATOM   3337  CB  MET A 217      -0.244   9.407 -47.366  1.00  0.88           C  
ATOM   3338  CG  MET A 217      -0.622   7.950 -47.468  1.00  0.88           C  
ATOM   3339  SD  MET A 217      -1.935   7.472 -46.349  1.00  0.88           S  
ATOM   3340  CE  MET A 217      -2.206   5.849 -46.982  1.00  0.88           C  
ATOM   3341  H   MET A 217       2.358   8.871 -47.230  1.00  0.88           H  
ATOM   3342  HA  MET A 217       0.457   9.490 -49.370  1.00  0.88           H  
ATOM   3343 1HB  MET A 217       0.115   9.609 -46.360  1.00  0.88           H  
ATOM   3344 2HB  MET A 217      -1.153   9.994 -47.524  1.00  0.88           H  
ATOM   3345 1HG  MET A 217      -0.950   7.744 -48.494  1.00  0.88           H  
ATOM   3346 2HG  MET A 217       0.248   7.330 -47.265  1.00  0.88           H  
ATOM   3347 1HE  MET A 217      -3.028   5.374 -46.451  1.00  0.88           H  
ATOM   3348 2HE  MET A 217      -2.458   5.922 -48.019  1.00  0.88           H  
ATOM   3349 3HE  MET A 217      -1.294   5.261 -46.886  1.00  0.88           H  
ATOM   3350  N   GLY A 218       0.256  11.962 -49.329  1.00  0.92           N  
ATOM   3351  CA  GLY A 218       0.471  13.389 -49.538  1.00  0.92           C  
ATOM   3352  C   GLY A 218      -0.308  14.323 -48.649  1.00  0.92           C  
ATOM   3353  O   GLY A 218      -0.221  15.532 -48.818  1.00  0.92           O  
ATOM   3354  H   GLY A 218      -0.441  11.436 -49.874  1.00  0.92           H  
ATOM   3355 1HA  GLY A 218       1.533  13.598 -49.418  1.00  0.92           H  
ATOM   3356 2HA  GLY A 218       0.231  13.617 -50.576  1.00  0.92           H  
ATOM   3357  N   MET A 219      -1.050  13.805 -47.692  1.00  0.94           N  
ATOM   3358  CA  MET A 219      -1.920  14.673 -46.912  1.00  0.94           C  
ATOM   3359  C   MET A 219      -1.196  15.734 -46.085  1.00  0.94           C  
ATOM   3360  O   MET A 219      -1.563  16.916 -46.112  1.00  0.94           O  
ATOM   3361  CB  MET A 219      -2.744  13.788 -46.000  1.00  0.94           C  
ATOM   3362  CG  MET A 219      -3.776  12.956 -46.735  1.00  0.94           C  
ATOM   3363  SD  MET A 219      -4.859  12.065 -45.659  1.00  0.94           S  
ATOM   3364  CE  MET A 219      -3.801  10.659 -45.247  1.00  0.94           C  
ATOM   3365  H   MET A 219      -1.052  12.805 -47.551  1.00  0.94           H  
ATOM   3366  HA  MET A 219      -2.583  15.191 -47.601  1.00  0.94           H  
ATOM   3367 1HB  MET A 219      -2.087  13.111 -45.456  1.00  0.94           H  
ATOM   3368 2HB  MET A 219      -3.261  14.405 -45.264  1.00  0.94           H  
ATOM   3369 1HG  MET A 219      -4.375  13.590 -47.394  1.00  0.94           H  
ATOM   3370 2HG  MET A 219      -3.251  12.227 -47.341  1.00  0.94           H  
ATOM   3371 1HE  MET A 219      -4.330   9.985 -44.566  1.00  0.94           H  
ATOM   3372 2HE  MET A 219      -3.545  10.122 -46.161  1.00  0.94           H  
ATOM   3373 3HE  MET A 219      -2.890  11.012 -44.766  1.00  0.94           H  
ATOM   3374  N   ASN A 220      -0.123  15.359 -45.402  1.00  0.94           N  
ATOM   3375  CA  ASN A 220       0.563  16.355 -44.588  1.00  0.94           C  
ATOM   3376  C   ASN A 220       1.425  17.254 -45.457  1.00  0.94           C  
ATOM   3377  O   ASN A 220       1.572  18.453 -45.195  1.00  0.94           O  
ATOM   3378  CB  ASN A 220       1.393  15.680 -43.524  1.00  0.94           C  
ATOM   3379  CG  ASN A 220       0.548  15.038 -42.458  1.00  0.94           C  
ATOM   3380  OD1 ASN A 220      -0.600  15.434 -42.215  1.00  0.94           O  
ATOM   3381  ND2 ASN A 220       1.097  14.043 -41.814  1.00  0.94           N  
ATOM   3382  H   ASN A 220       0.188  14.397 -45.418  1.00  0.94           H  
ATOM   3383  HA  ASN A 220      -0.183  16.986 -44.101  1.00  0.94           H  
ATOM   3384 1HB  ASN A 220       2.018  14.915 -43.987  1.00  0.94           H  
ATOM   3385 2HB  ASN A 220       2.056  16.410 -43.061  1.00  0.94           H  
ATOM   3386 1HD2 ASN A 220       0.588  13.571 -41.094  1.00  0.94           H  
ATOM   3387 2HD2 ASN A 220       2.027  13.754 -42.040  1.00  0.94           H  
ATOM   3388  N   MET A 221       2.008  16.655 -46.488  1.00  0.91           N  
ATOM   3389  CA  MET A 221       2.909  17.351 -47.385  1.00  0.91           C  
ATOM   3390  C   MET A 221       2.187  18.408 -48.196  1.00  0.91           C  
ATOM   3391  O   MET A 221       2.654  19.548 -48.299  1.00  0.91           O  
ATOM   3392  CB  MET A 221       3.575  16.346 -48.306  1.00  0.91           C  
ATOM   3393  CG  MET A 221       4.539  15.412 -47.614  1.00  0.91           C  
ATOM   3394  SD  MET A 221       5.262  14.198 -48.727  1.00  0.91           S  
ATOM   3395  CE  MET A 221       6.324  13.330 -47.565  1.00  0.91           C  
ATOM   3396  H   MET A 221       1.819  15.676 -46.647  1.00  0.91           H  
ATOM   3397  HA  MET A 221       3.670  17.853 -46.789  1.00  0.91           H  
ATOM   3398 1HB  MET A 221       2.813  15.745 -48.802  1.00  0.91           H  
ATOM   3399 2HB  MET A 221       4.119  16.880 -49.073  1.00  0.91           H  
ATOM   3400 1HG  MET A 221       5.343  15.990 -47.161  1.00  0.91           H  
ATOM   3401 2HG  MET A 221       4.011  14.879 -46.822  1.00  0.91           H  
ATOM   3402 1HE  MET A 221       6.864  12.539 -48.083  1.00  0.91           H  
ATOM   3403 2HE  MET A 221       7.040  14.028 -47.131  1.00  0.91           H  
ATOM   3404 3HE  MET A 221       5.717  12.895 -46.771  1.00  0.91           H  
ATOM   3405  N   ILE A 222       1.029  18.044 -48.755  1.00  0.86           N  
ATOM   3406  CA  ILE A 222       0.278  18.978 -49.561  1.00  0.86           C  
ATOM   3407  C   ILE A 222      -0.282  20.067 -48.667  1.00  0.86           C  
ATOM   3408  O   ILE A 222      -0.340  21.229 -49.067  1.00  0.86           O  
ATOM   3409  CB  ILE A 222      -0.855  18.269 -50.342  1.00  0.86           C  
ATOM   3410  CG1 ILE A 222      -1.322  19.122 -51.489  1.00  0.86           C  
ATOM   3411  CG2 ILE A 222      -2.055  18.007 -49.469  1.00  0.86           C  
ATOM   3412  CD1 ILE A 222      -2.203  18.386 -52.428  1.00  0.86           C  
ATOM   3413  H   ILE A 222       0.670  17.099 -48.647  1.00  0.86           H  
ATOM   3414  HA  ILE A 222       0.954  19.438 -50.282  1.00  0.86           H  
ATOM   3415  HB  ILE A 222      -0.482  17.321 -50.735  1.00  0.86           H  
ATOM   3416 1HG1 ILE A 222      -1.858  19.986 -51.100  1.00  0.86           H  
ATOM   3417 2HG1 ILE A 222      -0.479  19.465 -52.033  1.00  0.86           H  
ATOM   3418 1HG2 ILE A 222      -2.819  17.507 -50.052  1.00  0.86           H  
ATOM   3419 2HG2 ILE A 222      -1.783  17.388 -48.633  1.00  0.86           H  
ATOM   3420 3HG2 ILE A 222      -2.440  18.948 -49.117  1.00  0.86           H  
ATOM   3421 1HD1 ILE A 222      -2.498  19.036 -53.234  1.00  0.86           H  
ATOM   3422 2HD1 ILE A 222      -1.665  17.533 -52.832  1.00  0.86           H  
ATOM   3423 3HD1 ILE A 222      -3.081  18.036 -51.905  1.00  0.86           H  
ATOM   3424  N   SER A 223      -0.636  19.732 -47.416  1.00  0.80           N  
ATOM   3425  CA  SER A 223      -1.151  20.762 -46.536  1.00  0.80           C  
ATOM   3426  C   SER A 223      -0.064  21.795 -46.249  1.00  0.80           C  
ATOM   3427  O   SER A 223      -0.312  22.999 -46.328  1.00  0.80           O  
ATOM   3428  CB  SER A 223      -1.652  20.143 -45.246  1.00  0.80           C  
ATOM   3429  OG  SER A 223      -2.747  19.297 -45.483  1.00  0.80           O  
ATOM   3430  H   SER A 223      -0.601  18.767 -47.083  1.00  0.80           H  
ATOM   3431  HA  SER A 223      -1.980  21.262 -47.034  1.00  0.80           H  
ATOM   3432 1HB  SER A 223      -0.849  19.575 -44.773  1.00  0.80           H  
ATOM   3433 2HB  SER A 223      -1.943  20.936 -44.560  1.00  0.80           H  
ATOM   3434  HG  SER A 223      -2.356  18.436 -45.768  1.00  0.80           H  
ATOM   3435  N   LYS A 224       1.165  21.338 -45.976  1.00  0.75           N  
ATOM   3436  CA  LYS A 224       2.249  22.273 -45.693  1.00  0.75           C  
ATOM   3437  C   LYS A 224       2.542  23.147 -46.921  1.00  0.75           C  
ATOM   3438  O   LYS A 224       2.655  24.377 -46.814  1.00  0.75           O  
ATOM   3439  CB  LYS A 224       3.517  21.534 -45.278  1.00  0.75           C  
ATOM   3440  CG  LYS A 224       4.656  22.459 -44.847  1.00  0.75           C  
ATOM   3441  CD  LYS A 224       5.935  21.677 -44.525  1.00  0.75           C  
ATOM   3442  CE  LYS A 224       7.064  22.604 -44.064  1.00  0.75           C  
ATOM   3443  NZ  LYS A 224       8.363  21.891 -43.988  1.00  0.75           N  
ATOM   3444  H   LYS A 224       1.338  20.332 -45.918  1.00  0.75           H  
ATOM   3445  HA  LYS A 224       1.937  22.930 -44.877  1.00  0.75           H  
ATOM   3446 1HB  LYS A 224       3.291  20.849 -44.459  1.00  0.75           H  
ATOM   3447 2HB  LYS A 224       3.872  20.930 -46.117  1.00  0.75           H  
ATOM   3448 1HG  LYS A 224       4.848  23.176 -45.638  1.00  0.75           H  
ATOM   3449 2HG  LYS A 224       4.349  23.009 -43.958  1.00  0.75           H  
ATOM   3450 1HD  LYS A 224       5.726  20.956 -43.735  1.00  0.75           H  
ATOM   3451 2HD  LYS A 224       6.265  21.128 -45.411  1.00  0.75           H  
ATOM   3452 1HE  LYS A 224       7.160  23.444 -44.749  1.00  0.75           H  
ATOM   3453 2HE  LYS A 224       6.816  22.984 -43.074  1.00  0.75           H  
ATOM   3454 1HZ  LYS A 224       9.084  22.519 -43.672  1.00  0.75           H  
ATOM   3455 2HZ  LYS A 224       8.297  21.109 -43.354  1.00  0.75           H  
ATOM   3456 3HZ  LYS A 224       8.598  21.554 -44.952  1.00  0.75           H  
ATOM   3457  N   GLY A 225       2.644  22.507 -48.100  1.00  0.70           N  
ATOM   3458  CA  GLY A 225       2.922  23.220 -49.347  1.00  0.70           C  
ATOM   3459  C   GLY A 225       1.846  24.260 -49.614  1.00  0.70           C  
ATOM   3460  O   GLY A 225       2.134  25.388 -50.037  1.00  0.70           O  
ATOM   3461  H   GLY A 225       2.545  21.492 -48.134  1.00  0.70           H  
ATOM   3462 1HA  GLY A 225       3.899  23.690 -49.309  1.00  0.70           H  
ATOM   3463 2HA  GLY A 225       2.953  22.501 -50.167  1.00  0.70           H  
ATOM   3464  N   THR A 226       0.601  23.893 -49.318  1.00  0.67           N  
ATOM   3465  CA  THR A 226      -0.535  24.766 -49.488  1.00  0.67           C  
ATOM   3466  C   THR A 226      -0.439  25.982 -48.581  1.00  0.67           C  
ATOM   3467  O   THR A 226      -0.629  27.105 -49.040  1.00  0.67           O  
ATOM   3468  CB  THR A 226      -1.832  24.016 -49.188  1.00  0.67           C  
ATOM   3469  OG1 THR A 226      -1.999  22.931 -50.109  1.00  0.67           O  
ATOM   3470  CG2 THR A 226      -2.943  24.904 -49.267  1.00  0.67           C  
ATOM   3471  H   THR A 226       0.423  22.947 -48.987  1.00  0.67           H  
ATOM   3472  HA  THR A 226      -0.556  25.110 -50.523  1.00  0.67           H  
ATOM   3473  HB  THR A 226      -1.789  23.617 -48.187  1.00  0.67           H  
ATOM   3474  HG1 THR A 226      -1.268  22.302 -49.964  1.00  0.67           H  
ATOM   3475 1HG2 THR A 226      -3.832  24.335 -49.022  1.00  0.67           H  
ATOM   3476 2HG2 THR A 226      -2.815  25.717 -48.552  1.00  0.67           H  
ATOM   3477 3HG2 THR A 226      -3.010  25.306 -50.266  1.00  0.67           H  
ATOM   3478  N   GLU A 227      -0.116  25.783 -47.300  1.00  0.65           N  
ATOM   3479  CA  GLU A 227      -0.024  26.929 -46.399  1.00  0.65           C  
ATOM   3480  C   GLU A 227       1.069  27.902 -46.839  1.00  0.65           C  
ATOM   3481  O   GLU A 227       0.899  29.128 -46.755  1.00  0.65           O  
ATOM   3482  CB  GLU A 227       0.194  26.489 -44.948  1.00  0.65           C  
ATOM   3483  CG  GLU A 227      -1.041  25.847 -44.296  1.00  0.65           C  
ATOM   3484  CD  GLU A 227      -0.838  25.453 -42.830  1.00  0.65           C  
ATOM   3485  OE1 GLU A 227       0.264  25.559 -42.343  1.00  0.65           O  
ATOM   3486  OE2 GLU A 227      -1.798  25.060 -42.204  1.00  0.65           O  
ATOM   3487  H   GLU A 227       0.031  24.833 -46.953  1.00  0.65           H  
ATOM   3488  HA  GLU A 227      -0.972  27.458 -46.436  1.00  0.65           H  
ATOM   3489 1HB  GLU A 227       1.003  25.752 -44.917  1.00  0.65           H  
ATOM   3490 2HB  GLU A 227       0.501  27.342 -44.347  1.00  0.65           H  
ATOM   3491 1HG  GLU A 227      -1.865  26.553 -44.362  1.00  0.65           H  
ATOM   3492 2HG  GLU A 227      -1.312  24.964 -44.870  1.00  0.65           H  
ATOM   3493  N   LYS A 228       2.183  27.374 -47.347  1.00  0.64           N  
ATOM   3494  CA  LYS A 228       3.254  28.252 -47.794  1.00  0.64           C  
ATOM   3495  C   LYS A 228       2.791  29.029 -49.028  1.00  0.64           C  
ATOM   3496  O   LYS A 228       3.023  30.239 -49.143  1.00  0.64           O  
ATOM   3497  CB  LYS A 228       4.503  27.448 -48.096  1.00  0.64           C  
ATOM   3498  CG  LYS A 228       5.719  28.260 -48.469  1.00  0.64           C  
ATOM   3499  CD  LYS A 228       6.248  29.066 -47.302  1.00  0.64           C  
ATOM   3500  CE  LYS A 228       7.550  29.763 -47.673  1.00  0.64           C  
ATOM   3501  NZ  LYS A 228       8.096  30.574 -46.545  1.00  0.64           N  
ATOM   3502  H   LYS A 228       2.293  26.356 -47.384  1.00  0.64           H  
ATOM   3503  HA  LYS A 228       3.477  28.966 -47.003  1.00  0.64           H  
ATOM   3504 1HB  LYS A 228       4.750  26.845 -47.224  1.00  0.64           H  
ATOM   3505 2HB  LYS A 228       4.294  26.760 -48.922  1.00  0.64           H  
ATOM   3506 1HG  LYS A 228       6.503  27.596 -48.826  1.00  0.64           H  
ATOM   3507 2HG  LYS A 228       5.458  28.935 -49.264  1.00  0.64           H  
ATOM   3508 1HD  LYS A 228       5.508  29.814 -47.008  1.00  0.64           H  
ATOM   3509 2HD  LYS A 228       6.428  28.402 -46.457  1.00  0.64           H  
ATOM   3510 1HE  LYS A 228       8.284  29.010 -47.957  1.00  0.64           H  
ATOM   3511 2HE  LYS A 228       7.370  30.418 -48.526  1.00  0.64           H  
ATOM   3512 1HZ  LYS A 228       8.957  31.016 -46.833  1.00  0.64           H  
ATOM   3513 2HZ  LYS A 228       7.426  31.282 -46.282  1.00  0.64           H  
ATOM   3514 3HZ  LYS A 228       8.276  29.973 -45.754  1.00  0.64           H  
ATOM   3515  N   ALA A 229       2.100  28.341 -49.938  1.00  0.64           N  
ATOM   3516  CA  ALA A 229       1.571  28.980 -51.128  1.00  0.64           C  
ATOM   3517  C   ALA A 229       0.593  30.091 -50.763  1.00  0.64           C  
ATOM   3518  O   ALA A 229       0.639  31.181 -51.340  1.00  0.64           O  
ATOM   3519  CB  ALA A 229       0.865  27.953 -51.967  1.00  0.64           C  
ATOM   3520  H   ALA A 229       1.952  27.338 -49.811  1.00  0.64           H  
ATOM   3521  HA  ALA A 229       2.396  29.418 -51.685  1.00  0.64           H  
ATOM   3522 1HB  ALA A 229       0.471  28.419 -52.830  1.00  0.64           H  
ATOM   3523 2HB  ALA A 229       1.561  27.164 -52.249  1.00  0.64           H  
ATOM   3524 3HB  ALA A 229       0.050  27.522 -51.399  1.00  0.64           H  
ATOM   3525  N   LEU A 230      -0.250  29.842 -49.758  1.00  0.64           N  
ATOM   3526  CA  LEU A 230      -1.217  30.839 -49.324  1.00  0.64           C  
ATOM   3527  C   LEU A 230      -0.532  32.046 -48.729  1.00  0.64           C  
ATOM   3528  O   LEU A 230      -0.967  33.182 -48.951  1.00  0.64           O  
ATOM   3529  CB  LEU A 230      -2.161  30.263 -48.287  1.00  0.64           C  
ATOM   3530  CG  LEU A 230      -3.116  29.231 -48.770  1.00  0.64           C  
ATOM   3531  CD1 LEU A 230      -3.848  28.695 -47.524  1.00  0.64           C  
ATOM   3532  CD2 LEU A 230      -4.012  29.869 -49.868  1.00  0.64           C  
ATOM   3533  H   LEU A 230      -0.246  28.921 -49.319  1.00  0.64           H  
ATOM   3534  HA  LEU A 230      -1.794  31.155 -50.186  1.00  0.64           H  
ATOM   3535 1HB  LEU A 230      -1.563  29.809 -47.500  1.00  0.64           H  
ATOM   3536 2HB  LEU A 230      -2.739  31.073 -47.852  1.00  0.64           H  
ATOM   3537  HG  LEU A 230      -2.590  28.406 -49.211  1.00  0.64           H  
ATOM   3538 1HD1 LEU A 230      -4.533  27.944 -47.767  1.00  0.64           H  
ATOM   3539 2HD1 LEU A 230      -3.119  28.284 -46.835  1.00  0.64           H  
ATOM   3540 3HD1 LEU A 230      -4.368  29.498 -47.046  1.00  0.64           H  
ATOM   3541 1HD2 LEU A 230      -4.716  29.177 -50.256  1.00  0.64           H  
ATOM   3542 2HD2 LEU A 230      -4.539  30.705 -49.476  1.00  0.64           H  
ATOM   3543 3HD2 LEU A 230      -3.377  30.202 -50.676  1.00  0.64           H  
ATOM   3544  N   SER A 231       0.555  31.814 -47.991  1.00  0.64           N  
ATOM   3545  CA  SER A 231       1.293  32.905 -47.386  1.00  0.64           C  
ATOM   3546  C   SER A 231       1.829  33.809 -48.490  1.00  0.64           C  
ATOM   3547  O   SER A 231       1.744  35.038 -48.392  1.00  0.64           O  
ATOM   3548  CB  SER A 231       2.423  32.362 -46.528  1.00  0.64           C  
ATOM   3549  OG  SER A 231       1.918  31.636 -45.433  1.00  0.64           O  
ATOM   3550  H   SER A 231       0.853  30.852 -47.815  1.00  0.64           H  
ATOM   3551  HA  SER A 231       0.614  33.482 -46.758  1.00  0.64           H  
ATOM   3552 1HB  SER A 231       3.062  31.721 -47.126  1.00  0.64           H  
ATOM   3553 2HB  SER A 231       3.033  33.188 -46.172  1.00  0.64           H  
ATOM   3554  HG  SER A 231       1.443  30.868 -45.816  1.00  0.64           H  
ATOM   3555  N   LYS A 232       2.302  33.201 -49.580  1.00  0.64           N  
ATOM   3556  CA  LYS A 232       2.835  33.963 -50.701  1.00  0.64           C  
ATOM   3557  C   LYS A 232       1.708  34.752 -51.378  1.00  0.64           C  
ATOM   3558  O   LYS A 232       1.870  35.926 -51.722  1.00  0.64           O  
ATOM   3559  CB  LYS A 232       3.542  33.013 -51.668  1.00  0.64           C  
ATOM   3560  CG  LYS A 232       4.207  33.652 -52.847  1.00  0.64           C  
ATOM   3561  CD  LYS A 232       5.252  34.677 -52.408  1.00  0.64           C  
ATOM   3562  CE  LYS A 232       6.406  34.045 -51.646  1.00  0.64           C  
ATOM   3563  NZ  LYS A 232       7.457  35.068 -51.308  1.00  0.64           N  
ATOM   3564  H   LYS A 232       2.340  32.177 -49.598  1.00  0.64           H  
ATOM   3565  HA  LYS A 232       3.565  34.681 -50.319  1.00  0.64           H  
ATOM   3566 1HB  LYS A 232       4.292  32.439 -51.123  1.00  0.64           H  
ATOM   3567 2HB  LYS A 232       2.818  32.297 -52.055  1.00  0.64           H  
ATOM   3568 1HG  LYS A 232       4.695  32.876 -53.436  1.00  0.64           H  
ATOM   3569 2HG  LYS A 232       3.447  34.124 -53.458  1.00  0.64           H  
ATOM   3570 1HD  LYS A 232       5.664  35.173 -53.285  1.00  0.64           H  
ATOM   3571 2HD  LYS A 232       4.784  35.437 -51.772  1.00  0.64           H  
ATOM   3572 1HE  LYS A 232       6.027  33.612 -50.722  1.00  0.64           H  
ATOM   3573 2HE  LYS A 232       6.855  33.256 -52.252  1.00  0.64           H  
ATOM   3574 1HZ  LYS A 232       8.207  34.643 -50.792  1.00  0.64           H  
ATOM   3575 2HZ  LYS A 232       7.818  35.480 -52.151  1.00  0.64           H  
ATOM   3576 3HZ  LYS A 232       7.015  35.812 -50.728  1.00  0.64           H  
ATOM   3577  N   LEU A 233       0.536  34.139 -51.519  1.00  0.64           N  
ATOM   3578  CA  LEU A 233      -0.582  34.855 -52.114  1.00  0.64           C  
ATOM   3579  C   LEU A 233      -0.969  36.054 -51.264  1.00  0.64           C  
ATOM   3580  O   LEU A 233      -1.219  37.133 -51.798  1.00  0.64           O  
ATOM   3581  CB  LEU A 233      -1.750  33.904 -52.307  1.00  0.64           C  
ATOM   3582  CG  LEU A 233      -1.489  32.921 -53.372  1.00  0.64           C  
ATOM   3583  CD1 LEU A 233      -2.527  31.849 -53.405  1.00  0.64           C  
ATOM   3584  CD2 LEU A 233      -1.462  33.686 -54.662  1.00  0.64           C  
ATOM   3585  H   LEU A 233       0.436  33.162 -51.240  1.00  0.64           H  
ATOM   3586  HA  LEU A 233      -0.272  35.220 -53.091  1.00  0.64           H  
ATOM   3587 1HB  LEU A 233      -1.942  33.374 -51.379  1.00  0.64           H  
ATOM   3588 2HB  LEU A 233      -2.620  34.471 -52.577  1.00  0.64           H  
ATOM   3589  HG  LEU A 233      -0.536  32.455 -53.194  1.00  0.64           H  
ATOM   3590 1HD1 LEU A 233      -2.297  31.145 -54.201  1.00  0.64           H  
ATOM   3591 2HD1 LEU A 233      -2.529  31.327 -52.464  1.00  0.64           H  
ATOM   3592 3HD1 LEU A 233      -3.491  32.298 -53.579  1.00  0.64           H  
ATOM   3593 1HD2 LEU A 233      -1.241  33.012 -55.452  1.00  0.64           H  
ATOM   3594 2HD2 LEU A 233      -2.431  34.156 -54.834  1.00  0.64           H  
ATOM   3595 3HD2 LEU A 233      -0.690  34.453 -54.616  1.00  0.64           H  
ATOM   3596  N   HIS A 234      -0.939  35.888 -49.941  1.00  0.64           N  
ATOM   3597  CA  HIS A 234      -1.234  36.977 -49.019  1.00  0.64           C  
ATOM   3598  C   HIS A 234      -0.250  38.124 -49.261  1.00  0.64           C  
ATOM   3599  O   HIS A 234      -0.646  39.282 -49.285  1.00  0.64           O  
ATOM   3600  CB  HIS A 234      -1.179  36.521 -47.557  1.00  0.64           C  
ATOM   3601  CG  HIS A 234      -1.554  37.595 -46.564  1.00  0.64           C  
ATOM   3602  ND1 HIS A 234      -2.874  37.988 -46.307  1.00  0.64           N  
ATOM   3603  CD2 HIS A 234      -0.772  38.365 -45.773  1.00  0.64           C  
ATOM   3604  CE1 HIS A 234      -2.865  38.944 -45.396  1.00  0.64           C  
ATOM   3605  NE2 HIS A 234      -1.604  39.193 -45.056  1.00  0.64           N  
ATOM   3606  H   HIS A 234      -0.733  34.964 -49.564  1.00  0.64           H  
ATOM   3607  HA  HIS A 234      -2.238  37.357 -49.210  1.00  0.64           H  
ATOM   3608 1HB  HIS A 234      -1.848  35.670 -47.420  1.00  0.64           H  
ATOM   3609 2HB  HIS A 234      -0.178  36.184 -47.320  1.00  0.64           H  
ATOM   3610  HD1 HIS A 234      -3.757  37.634 -46.693  1.00  0.64           H  
ATOM   3611  HD2 HIS A 234       0.309  38.418 -45.634  1.00  0.64           H  
ATOM   3612  HE1 HIS A 234      -3.803  39.386 -45.059  1.00  0.64           H  
ATOM   3613  N   GLU A 235       1.044  37.820 -49.437  1.00  0.64           N  
ATOM   3614  CA  GLU A 235       2.015  38.894 -49.662  1.00  0.64           C  
ATOM   3615  C   GLU A 235       1.660  39.712 -50.915  1.00  0.64           C  
ATOM   3616  O   GLU A 235       1.792  40.939 -50.916  1.00  0.64           O  
ATOM   3617  CB  GLU A 235       3.446  38.340 -49.836  1.00  0.64           C  
ATOM   3618  CG  GLU A 235       4.101  37.760 -48.573  1.00  0.64           C  
ATOM   3619  CD  GLU A 235       5.511  37.174 -48.826  1.00  0.64           C  
ATOM   3620  OE1 GLU A 235       5.941  37.124 -49.966  1.00  0.64           O  
ATOM   3621  OE2 GLU A 235       6.143  36.774 -47.879  1.00  0.64           O  
ATOM   3622  H   GLU A 235       1.345  36.844 -49.384  1.00  0.64           H  
ATOM   3623  HA  GLU A 235       1.993  39.562 -48.801  1.00  0.64           H  
ATOM   3624 1HB  GLU A 235       3.439  37.557 -50.589  1.00  0.64           H  
ATOM   3625 2HB  GLU A 235       4.091  39.134 -50.207  1.00  0.64           H  
ATOM   3626 1HG  GLU A 235       4.172  38.543 -47.820  1.00  0.64           H  
ATOM   3627 2HG  GLU A 235       3.455  36.977 -48.181  1.00  0.64           H  
ATOM   3628  N   TYR A 236       1.179  39.047 -51.972  1.00  0.64           N  
ATOM   3629  CA  TYR A 236       0.793  39.774 -53.190  1.00  0.64           C  
ATOM   3630  C   TYR A 236      -0.545  40.487 -53.050  1.00  0.64           C  
ATOM   3631  O   TYR A 236      -0.756  41.556 -53.630  1.00  0.64           O  
ATOM   3632  CB  TYR A 236       0.723  38.830 -54.389  1.00  0.64           C  
ATOM   3633  CG  TYR A 236       2.045  38.412 -54.862  1.00  0.64           C  
ATOM   3634  CD1 TYR A 236       2.486  37.154 -54.602  1.00  0.64           C  
ATOM   3635  CD2 TYR A 236       2.835  39.304 -55.562  1.00  0.64           C  
ATOM   3636  CE1 TYR A 236       3.713  36.776 -55.019  1.00  0.64           C  
ATOM   3637  CE2 TYR A 236       4.080  38.920 -55.995  1.00  0.64           C  
ATOM   3638  CZ  TYR A 236       4.525  37.657 -55.723  1.00  0.64           C  
ATOM   3639  OH  TYR A 236       5.775  37.266 -56.148  1.00  0.64           O  
ATOM   3640  H   TYR A 236       1.119  38.026 -51.924  1.00  0.64           H  
ATOM   3641  HA  TYR A 236       1.550  40.530 -53.388  1.00  0.64           H  
ATOM   3642 1HB  TYR A 236       0.162  37.934 -54.110  1.00  0.64           H  
ATOM   3643 2HB  TYR A 236       0.191  39.311 -55.212  1.00  0.64           H  
ATOM   3644  HD1 TYR A 236       1.856  36.461 -54.057  1.00  0.64           H  
ATOM   3645  HD2 TYR A 236       2.470  40.311 -55.765  1.00  0.64           H  
ATOM   3646  HE1 TYR A 236       4.043  35.794 -54.800  1.00  0.64           H  
ATOM   3647  HE2 TYR A 236       4.709  39.619 -56.546  1.00  0.64           H  
ATOM   3648  HH  TYR A 236       6.174  37.976 -56.660  1.00  0.64           H  
ATOM   3649  N   PHE A 237      -1.440  39.889 -52.273  1.00  0.63           N  
ATOM   3650  CA  PHE A 237      -2.786  40.391 -52.061  1.00  0.63           C  
ATOM   3651  C   PHE A 237      -3.149  40.413 -50.566  1.00  0.63           C  
ATOM   3652  O   PHE A 237      -3.911  39.550 -50.127  1.00  0.63           O  
ATOM   3653  CB  PHE A 237      -3.776  39.484 -52.762  1.00  0.63           C  
ATOM   3654  CG  PHE A 237      -3.559  39.294 -54.221  1.00  0.63           C  
ATOM   3655  CD1 PHE A 237      -2.839  38.184 -54.684  1.00  0.63           C  
ATOM   3656  CD2 PHE A 237      -4.064  40.188 -55.138  1.00  0.63           C  
ATOM   3657  CE1 PHE A 237      -2.634  37.994 -56.031  1.00  0.63           C  
ATOM   3658  CE2 PHE A 237      -3.860  39.998 -56.485  1.00  0.63           C  
ATOM   3659  CZ  PHE A 237      -3.148  38.909 -56.928  1.00  0.63           C  
ATOM   3660  H   PHE A 237      -1.185  39.004 -51.837  1.00  0.63           H  
ATOM   3661  HA  PHE A 237      -2.866  41.398 -52.470  1.00  0.63           H  
ATOM   3662 1HB  PHE A 237      -3.693  38.541 -52.296  1.00  0.63           H  
ATOM   3663 2HB  PHE A 237      -4.790  39.855 -52.611  1.00  0.63           H  
ATOM   3664  HD1 PHE A 237      -2.438  37.467 -53.962  1.00  0.63           H  
ATOM   3665  HD2 PHE A 237      -4.632  41.055 -54.781  1.00  0.63           H  
ATOM   3666  HE1 PHE A 237      -2.071  37.130 -56.384  1.00  0.63           H  
ATOM   3667  HE2 PHE A 237      -4.264  40.712 -57.201  1.00  0.63           H  
ATOM   3668  HZ  PHE A 237      -2.996  38.780 -57.983  1.00  0.63           H  
ATOM   3669  N   PRO A 238      -2.674  41.382 -49.756  1.00  0.63           N  
ATOM   3670  CA  PRO A 238      -2.842  41.454 -48.301  1.00  0.63           C  
ATOM   3671  C   PRO A 238      -4.314  41.412 -47.873  1.00  0.63           C  
ATOM   3672  O   PRO A 238      -4.633  41.129 -46.718  1.00  0.63           O  
ATOM   3673  CB  PRO A 238      -2.210  42.809 -47.960  1.00  0.63           C  
ATOM   3674  CG  PRO A 238      -1.217  43.050 -49.073  1.00  0.63           C  
ATOM   3675  CD  PRO A 238      -1.875  42.485 -50.310  1.00  0.63           C  
ATOM   3676  HA  PRO A 238      -2.279  40.632 -47.838  1.00  0.63           H  
ATOM   3677 1HB  PRO A 238      -2.991  43.581 -47.903  1.00  0.63           H  
ATOM   3678 2HB  PRO A 238      -1.735  42.755 -46.967  1.00  0.63           H  
ATOM   3679 1HG  PRO A 238      -0.987  44.118 -49.162  1.00  0.63           H  
ATOM   3680 2HG  PRO A 238      -0.266  42.531 -48.851  1.00  0.63           H  
ATOM   3681 1HD  PRO A 238      -2.525  43.225 -50.804  1.00  0.63           H  
ATOM   3682 2HD  PRO A 238      -1.086  42.130 -50.957  1.00  0.63           H  
ATOM   3683  N   GLU A 239      -5.212  41.748 -48.795  1.00  0.62           N  
ATOM   3684  CA  GLU A 239      -6.643  41.725 -48.549  1.00  0.62           C  
ATOM   3685  C   GLU A 239      -7.223  40.293 -48.431  1.00  0.62           C  
ATOM   3686  O   GLU A 239      -8.372  40.128 -48.015  1.00  0.62           O  
ATOM   3687  CB  GLU A 239      -7.381  42.522 -49.632  1.00  0.62           C  
ATOM   3688  CG  GLU A 239      -7.237  41.989 -51.087  1.00  0.62           C  
ATOM   3689  CD  GLU A 239      -6.077  42.618 -51.874  1.00  0.62           C  
ATOM   3690  OE1 GLU A 239      -5.250  43.266 -51.282  1.00  0.62           O  
ATOM   3691  OE2 GLU A 239      -6.028  42.439 -53.072  1.00  0.62           O  
ATOM   3692  H   GLU A 239      -4.896  42.001 -49.715  1.00  0.62           H  
ATOM   3693  HA  GLU A 239      -6.823  42.225 -47.597  1.00  0.62           H  
ATOM   3694 1HB  GLU A 239      -8.432  42.550 -49.389  1.00  0.62           H  
ATOM   3695 2HB  GLU A 239      -7.023  43.551 -49.625  1.00  0.62           H  
ATOM   3696 1HG  GLU A 239      -7.075  40.914 -51.047  1.00  0.62           H  
ATOM   3697 2HG  GLU A 239      -8.169  42.170 -51.622  1.00  0.62           H  
ATOM   3698  N   MET A 240      -6.438  39.266 -48.799  1.00  0.62           N  
ATOM   3699  CA  MET A 240      -6.889  37.872 -48.713  1.00  0.62           C  
ATOM   3700  C   MET A 240      -6.920  37.325 -47.289  1.00  0.62           C  
ATOM   3701  O   MET A 240      -5.901  37.304 -46.585  1.00  0.62           O  
ATOM   3702  CB  MET A 240      -5.970  36.973 -49.556  1.00  0.62           C  
ATOM   3703  CG  MET A 240      -6.129  37.143 -51.065  1.00  0.62           C  
ATOM   3704  SD  MET A 240      -4.999  36.158 -52.151  1.00  0.62           S  
ATOM   3705  CE  MET A 240      -5.610  34.512 -52.200  1.00  0.62           C  
ATOM   3706  H   MET A 240      -5.501  39.461 -49.151  1.00  0.62           H  
ATOM   3707  HA  MET A 240      -7.906  37.815 -49.105  1.00  0.62           H  
ATOM   3708 1HB  MET A 240      -4.936  37.241 -49.334  1.00  0.62           H  
ATOM   3709 2HB  MET A 240      -6.085  35.952 -49.271  1.00  0.62           H  
ATOM   3710 1HG  MET A 240      -7.136  36.849 -51.305  1.00  0.62           H  
ATOM   3711 2HG  MET A 240      -6.012  38.197 -51.305  1.00  0.62           H  
ATOM   3712 1HE  MET A 240      -4.995  33.917 -52.861  1.00  0.62           H  
ATOM   3713 2HE  MET A 240      -5.580  34.082 -51.209  1.00  0.62           H  
ATOM   3714 3HE  MET A 240      -6.627  34.530 -52.578  1.00  0.62           H  
ATOM   3715  N   GLN A 241      -8.079  36.774 -46.911  1.00  0.62           N  
ATOM   3716  CA  GLN A 241      -8.275  36.150 -45.603  1.00  0.62           C  
ATOM   3717  C   GLN A 241      -8.582  34.678 -45.746  1.00  0.62           C  
ATOM   3718  O   GLN A 241      -9.599  34.283 -46.321  1.00  0.62           O  
ATOM   3719  CB  GLN A 241      -9.404  36.824 -44.820  1.00  0.62           C  
ATOM   3720  CG  GLN A 241      -9.773  36.116 -43.489  1.00  0.62           C  
ATOM   3721  CD  GLN A 241      -8.683  36.174 -42.416  1.00  0.62           C  
ATOM   3722  OE1 GLN A 241      -8.316  37.259 -41.939  1.00  0.62           O  
ATOM   3723  NE2 GLN A 241      -8.170  35.002 -42.021  1.00  0.62           N  
ATOM   3724  H   GLN A 241      -8.883  36.844 -47.539  1.00  0.62           H  
ATOM   3725  HA  GLN A 241      -7.354  36.245 -45.031  1.00  0.62           H  
ATOM   3726 1HB  GLN A 241      -9.119  37.850 -44.589  1.00  0.62           H  
ATOM   3727 2HB  GLN A 241     -10.298  36.866 -45.445  1.00  0.62           H  
ATOM   3728 1HG  GLN A 241     -10.668  36.586 -43.084  1.00  0.62           H  
ATOM   3729 2HG  GLN A 241      -9.976  35.062 -43.702  1.00  0.62           H  
ATOM   3730 1HE2 GLN A 241      -7.462  34.978 -41.318  1.00  0.62           H  
ATOM   3731 2HE2 GLN A 241      -8.506  34.117 -42.433  1.00  0.62           H  
ATOM   3732  N   ILE A 242      -7.688  33.843 -45.261  1.00  0.63           N  
ATOM   3733  CA  ILE A 242      -7.907  32.425 -45.440  1.00  0.63           C  
ATOM   3734  C   ILE A 242      -9.046  32.011 -44.518  1.00  0.63           C  
ATOM   3735  O   ILE A 242      -9.082  32.414 -43.349  1.00  0.63           O  
ATOM   3736  CB  ILE A 242      -6.624  31.621 -45.131  1.00  0.63           C  
ATOM   3737  CG1 ILE A 242      -5.508  32.137 -46.021  1.00  0.63           C  
ATOM   3738  CG2 ILE A 242      -6.862  30.117 -45.386  1.00  0.63           C  
ATOM   3739  CD1 ILE A 242      -5.839  32.062 -47.455  1.00  0.63           C  
ATOM   3740  H   ILE A 242      -6.862  34.188 -44.790  1.00  0.63           H  
ATOM   3741  HA  ILE A 242      -8.203  32.227 -46.468  1.00  0.63           H  
ATOM   3742  HB  ILE A 242      -6.329  31.775 -44.094  1.00  0.63           H  
ATOM   3743 1HG1 ILE A 242      -5.301  33.177 -45.770  1.00  0.63           H  
ATOM   3744 2HG1 ILE A 242      -4.607  31.553 -45.836  1.00  0.63           H  
ATOM   3745 1HG2 ILE A 242      -5.954  29.558 -45.176  1.00  0.63           H  
ATOM   3746 2HG2 ILE A 242      -7.650  29.763 -44.739  1.00  0.63           H  
ATOM   3747 3HG2 ILE A 242      -7.152  29.960 -46.430  1.00  0.63           H  
ATOM   3748 1HD1 ILE A 242      -5.009  32.452 -48.042  1.00  0.63           H  
ATOM   3749 2HD1 ILE A 242      -6.046  31.030 -47.734  1.00  0.63           H  
ATOM   3750 3HD1 ILE A 242      -6.706  32.654 -47.622  1.00  0.63           H  
ATOM   3751  N   LEU A 243     -10.011  31.270 -45.054  1.00  0.65           N  
ATOM   3752  CA  LEU A 243     -11.130  30.802 -44.251  1.00  0.65           C  
ATOM   3753  C   LEU A 243     -10.828  29.367 -43.853  1.00  0.65           C  
ATOM   3754  O   LEU A 243     -11.137  28.921 -42.746  1.00  0.65           O  
ATOM   3755  CB  LEU A 243     -12.430  30.836 -45.049  1.00  0.65           C  
ATOM   3756  CG  LEU A 243     -12.863  32.188 -45.612  1.00  0.65           C  
ATOM   3757  CD1 LEU A 243     -14.155  31.968 -46.376  1.00  0.65           C  
ATOM   3758  CD2 LEU A 243     -13.010  33.215 -44.498  1.00  0.65           C  
ATOM   3759  H   LEU A 243      -9.959  31.004 -46.030  1.00  0.65           H  
ATOM   3760  HA  LEU A 243     -11.222  31.415 -43.357  1.00  0.65           H  
ATOM   3761 1HB  LEU A 243     -12.327  30.156 -45.890  1.00  0.65           H  
ATOM   3762 2HB  LEU A 243     -13.234  30.467 -44.413  1.00  0.65           H  
ATOM   3763  HG  LEU A 243     -12.110  32.544 -46.322  1.00  0.65           H  
ATOM   3764 1HD1 LEU A 243     -14.492  32.876 -46.811  1.00  0.65           H  
ATOM   3765 2HD1 LEU A 243     -13.995  31.247 -47.153  1.00  0.65           H  
ATOM   3766 3HD1 LEU A 243     -14.915  31.599 -45.693  1.00  0.65           H  
ATOM   3767 1HD2 LEU A 243     -13.320  34.169 -44.920  1.00  0.65           H  
ATOM   3768 2HD2 LEU A 243     -13.760  32.876 -43.785  1.00  0.65           H  
ATOM   3769 3HD2 LEU A 243     -12.052  33.337 -43.991  1.00  0.65           H  
ATOM   3770  N   ALA A 244     -10.190  28.656 -44.779  1.00  0.68           N  
ATOM   3771  CA  ALA A 244      -9.797  27.271 -44.572  1.00  0.68           C  
ATOM   3772  C   ALA A 244      -8.605  26.931 -45.441  1.00  0.68           C  
ATOM   3773  O   ALA A 244      -8.485  27.431 -46.552  1.00  0.68           O  
ATOM   3774  CB  ALA A 244     -10.947  26.325 -44.904  1.00  0.68           C  
ATOM   3775  H   ALA A 244     -10.008  29.104 -45.674  1.00  0.68           H  
ATOM   3776  HA  ALA A 244      -9.509  27.147 -43.528  1.00  0.68           H  
ATOM   3777 1HB  ALA A 244     -10.639  25.293 -44.734  1.00  0.68           H  
ATOM   3778 2HB  ALA A 244     -11.801  26.555 -44.269  1.00  0.68           H  
ATOM   3779 3HB  ALA A 244     -11.230  26.446 -45.948  1.00  0.68           H  
ATOM   3780  N   VAL A 245      -7.781  25.999 -44.978  1.00  0.72           N  
ATOM   3781  CA  VAL A 245      -6.672  25.458 -45.772  1.00  0.72           C  
ATOM   3782  C   VAL A 245      -7.190  24.317 -46.621  1.00  0.72           C  
ATOM   3783  O   VAL A 245      -6.633  23.985 -47.665  1.00  0.72           O  
ATOM   3784  CB  VAL A 245      -5.505  24.984 -44.911  1.00  0.72           C  
ATOM   3785  CG1 VAL A 245      -4.438  24.308 -45.797  1.00  0.72           C  
ATOM   3786  CG2 VAL A 245      -4.915  26.186 -44.206  1.00  0.72           C  
ATOM   3787  H   VAL A 245      -7.918  25.656 -44.036  1.00  0.72           H  
ATOM   3788  HA  VAL A 245      -6.300  26.243 -46.430  1.00  0.72           H  
ATOM   3789  HB  VAL A 245      -5.857  24.253 -44.185  1.00  0.72           H  
ATOM   3790 1HG1 VAL A 245      -3.605  23.974 -45.174  1.00  0.72           H  
ATOM   3791 2HG1 VAL A 245      -4.873  23.450 -46.310  1.00  0.72           H  
ATOM   3792 3HG1 VAL A 245      -4.075  25.025 -46.528  1.00  0.72           H  
ATOM   3793 1HG2 VAL A 245      -4.078  25.864 -43.581  1.00  0.72           H  
ATOM   3794 2HG2 VAL A 245      -4.562  26.902 -44.949  1.00  0.72           H  
ATOM   3795 3HG2 VAL A 245      -5.675  26.653 -43.582  1.00  0.72           H  
ATOM   3796  N   SER A 246      -8.207  23.651 -46.103  1.00  0.78           N  
ATOM   3797  CA  SER A 246      -8.813  22.535 -46.788  1.00  0.78           C  
ATOM   3798  C   SER A 246     -10.330  22.713 -46.821  1.00  0.78           C  
ATOM   3799  O   SER A 246     -10.997  22.607 -45.789  1.00  0.78           O  
ATOM   3800  CB  SER A 246      -8.479  21.262 -46.044  1.00  0.78           C  
ATOM   3801  OG  SER A 246      -9.059  20.154 -46.638  1.00  0.78           O  
ATOM   3802  H   SER A 246      -8.598  23.961 -45.229  1.00  0.78           H  
ATOM   3803  HA  SER A 246      -8.438  22.499 -47.812  1.00  0.78           H  
ATOM   3804 1HB  SER A 246      -7.414  21.129 -46.006  1.00  0.78           H  
ATOM   3805 2HB  SER A 246      -8.831  21.356 -45.018  1.00  0.78           H  
ATOM   3806  HG  SER A 246     -10.014  20.338 -46.696  1.00  0.78           H  
ATOM   3807  N   GLY A 247     -10.868  22.996 -48.006  1.00  0.83           N  
ATOM   3808  CA  GLY A 247     -12.303  23.187 -48.189  1.00  0.83           C  
ATOM   3809  C   GLY A 247     -13.000  21.888 -48.606  1.00  0.83           C  
ATOM   3810  O   GLY A 247     -12.413  20.802 -48.572  1.00  0.83           O  
ATOM   3811  H   GLY A 247     -10.246  23.127 -48.807  1.00  0.83           H  
ATOM   3812 1HA  GLY A 247     -12.744  23.566 -47.267  1.00  0.83           H  
ATOM   3813 2HA  GLY A 247     -12.463  23.943 -48.956  1.00  0.83           H  
ATOM   3814  N   ASN A 248     -14.219  22.010 -49.133  1.00  0.89           N  
ATOM   3815  CA  ASN A 248     -15.031  20.842 -49.510  1.00  0.89           C  
ATOM   3816  C   ASN A 248     -14.715  20.381 -50.925  1.00  0.89           C  
ATOM   3817  O   ASN A 248     -15.319  19.454 -51.460  1.00  0.89           O  
ATOM   3818  CB  ASN A 248     -16.502  21.162 -49.375  1.00  0.89           C  
ATOM   3819  CG  ASN A 248     -16.922  21.304 -47.938  1.00  0.89           C  
ATOM   3820  OD1 ASN A 248     -16.383  20.635 -47.048  1.00  0.89           O  
ATOM   3821  ND2 ASN A 248     -17.872  22.168 -47.691  1.00  0.89           N  
ATOM   3822  H   ASN A 248     -14.636  22.929 -49.195  1.00  0.89           H  
ATOM   3823  HA  ASN A 248     -14.791  20.020 -48.835  1.00  0.89           H  
ATOM   3824 1HB  ASN A 248     -16.724  22.089 -49.906  1.00  0.89           H  
ATOM   3825 2HB  ASN A 248     -17.090  20.369 -49.840  1.00  0.89           H  
ATOM   3826 1HD2 ASN A 248     -18.190  22.307 -46.753  1.00  0.89           H  
ATOM   3827 2HD2 ASN A 248     -18.281  22.690 -48.439  1.00  0.89           H  
ATOM   3828  N   TYR A 249     -13.714  21.026 -51.487  1.00  0.94           N  
ATOM   3829  CA  TYR A 249     -13.174  20.783 -52.801  1.00  0.94           C  
ATOM   3830  C   TYR A 249     -11.943  19.892 -52.716  1.00  0.94           C  
ATOM   3831  O   TYR A 249     -11.224  19.721 -53.707  1.00  0.94           O  
ATOM   3832  CB  TYR A 249     -12.848  22.117 -53.444  1.00  0.94           C  
ATOM   3833  CG  TYR A 249     -14.068  22.897 -53.824  1.00  0.94           C  
ATOM   3834  CD1 TYR A 249     -14.754  23.635 -52.880  1.00  0.94           C  
ATOM   3835  CD2 TYR A 249     -14.490  22.891 -55.141  1.00  0.94           C  
ATOM   3836  CE1 TYR A 249     -15.875  24.356 -53.256  1.00  0.94           C  
ATOM   3837  CE2 TYR A 249     -15.598  23.619 -55.516  1.00  0.94           C  
ATOM   3838  CZ  TYR A 249     -16.290  24.349 -54.577  1.00  0.94           C  
ATOM   3839  OH  TYR A 249     -17.399  25.076 -54.950  1.00  0.94           O  
ATOM   3840  H   TYR A 249     -13.289  21.762 -50.948  1.00  0.94           H  
ATOM   3841  HA  TYR A 249     -13.925  20.266 -53.398  1.00  0.94           H  
ATOM   3842 1HB  TYR A 249     -12.248  22.722 -52.758  1.00  0.94           H  
ATOM   3843 2HB  TYR A 249     -12.276  21.947 -54.315  1.00  0.94           H  
ATOM   3844  HD1 TYR A 249     -14.418  23.645 -51.844  1.00  0.94           H  
ATOM   3845  HD2 TYR A 249     -13.943  22.311 -55.885  1.00  0.94           H  
ATOM   3846  HE1 TYR A 249     -16.426  24.934 -52.517  1.00  0.94           H  
ATOM   3847  HE2 TYR A 249     -15.926  23.615 -56.556  1.00  0.94           H  
ATOM   3848  HH  TYR A 249     -17.760  25.525 -54.182  1.00  0.94           H  
ATOM   3849  N   CYS A 250     -11.710  19.318 -51.522  1.00  0.98           N  
ATOM   3850  CA  CYS A 250     -10.560  18.451 -51.305  1.00  0.98           C  
ATOM   3851  C   CYS A 250     -10.991  17.001 -51.182  1.00  0.98           C  
ATOM   3852  O   CYS A 250     -10.281  16.106 -51.635  1.00  0.98           O  
ATOM   3853  CB  CYS A 250      -9.924  18.783 -49.973  1.00  0.98           C  
ATOM   3854  SG  CYS A 250      -9.507  20.457 -49.812  1.00  0.98           S  
ATOM   3855  H   CYS A 250     -12.307  19.550 -50.731  1.00  0.98           H  
ATOM   3856  HA  CYS A 250      -9.853  18.560 -52.124  1.00  0.98           H  
ATOM   3857 1HB  CYS A 250     -10.594  18.515 -49.151  1.00  0.98           H  
ATOM   3858 2HB  CYS A 250      -9.011  18.193 -49.855  1.00  0.98           H  
ATOM   3859  HG  CYS A 250     -10.723  20.827 -49.317  1.00  0.98           H  
ATOM   3860  N   THR A 251     -12.145  16.774 -50.541  1.00  1.00           N  
ATOM   3861  CA  THR A 251     -12.760  15.455 -50.311  1.00  1.00           C  
ATOM   3862  C   THR A 251     -11.982  14.478 -49.391  1.00  1.00           C  
ATOM   3863  O   THR A 251     -12.554  13.907 -48.451  1.00  1.00           O  
ATOM   3864  CB  THR A 251     -13.052  14.782 -51.658  1.00  1.00           C  
ATOM   3865  OG1 THR A 251     -13.936  15.622 -52.418  1.00  1.00           O  
ATOM   3866  CG2 THR A 251     -13.725  13.470 -51.414  1.00  1.00           C  
ATOM   3867  H   THR A 251     -12.649  17.578 -50.202  1.00  1.00           H  
ATOM   3868  HA  THR A 251     -13.723  15.629 -49.835  1.00  1.00           H  
ATOM   3869  HB  THR A 251     -12.134  14.610 -52.209  1.00  1.00           H  
ATOM   3870  HG1 THR A 251     -14.769  15.717 -51.943  1.00  1.00           H  
ATOM   3871 1HG2 THR A 251     -13.938  12.980 -52.346  1.00  1.00           H  
ATOM   3872 2HG2 THR A 251     -13.063  12.840 -50.824  1.00  1.00           H  
ATOM   3873 3HG2 THR A 251     -14.649  13.630 -50.880  1.00  1.00           H  
ATOM   3874  N   ASP A 252     -10.696  14.277 -49.661  1.00  1.02           N  
ATOM   3875  CA  ASP A 252      -9.868  13.318 -48.933  1.00  1.02           C  
ATOM   3876  C   ASP A 252     -10.513  11.933 -48.880  1.00  1.02           C  
ATOM   3877  O   ASP A 252     -10.809  11.337 -49.921  1.00  1.02           O  
ATOM   3878  CB  ASP A 252      -9.505  13.805 -47.510  1.00  1.02           C  
ATOM   3879  CG  ASP A 252      -8.584  15.051 -47.433  1.00  1.02           C  
ATOM   3880  OD1 ASP A 252      -7.660  15.161 -48.218  1.00  1.02           O  
ATOM   3881  OD2 ASP A 252      -8.785  15.873 -46.560  1.00  1.02           O  
ATOM   3882  H   ASP A 252     -10.306  14.793 -50.442  1.00  1.02           H  
ATOM   3883  HA  ASP A 252      -8.937  13.214 -49.460  1.00  1.02           H  
ATOM   3884 1HB  ASP A 252     -10.416  14.023 -46.953  1.00  1.02           H  
ATOM   3885 2HB  ASP A 252      -8.974  13.004 -46.985  1.00  1.02           H  
ATOM   3886  N   LYS A 253     -10.738  11.430 -47.662  1.00  1.03           N  
ATOM   3887  CA  LYS A 253     -11.302  10.111 -47.399  1.00  1.03           C  
ATOM   3888  C   LYS A 253     -12.724   9.884 -47.894  1.00  1.03           C  
ATOM   3889  O   LYS A 253     -13.161   8.737 -48.006  1.00  1.03           O  
ATOM   3890  CB  LYS A 253     -11.276   9.837 -45.899  1.00  1.03           C  
ATOM   3891  CG  LYS A 253     -12.182  10.701 -45.053  1.00  1.03           C  
ATOM   3892  CD  LYS A 253     -12.004  10.369 -43.576  1.00  1.03           C  
ATOM   3893  CE  LYS A 253     -12.950  11.182 -42.704  1.00  1.03           C  
ATOM   3894  NZ  LYS A 253     -12.771  10.883 -41.258  1.00  1.03           N  
ATOM   3895  H   LYS A 253     -10.492  11.984 -46.861  1.00  1.03           H  
ATOM   3896  HA  LYS A 253     -10.662   9.380 -47.893  1.00  1.03           H  
ATOM   3897 1HB  LYS A 253     -11.599   8.819 -45.743  1.00  1.03           H  
ATOM   3898 2HB  LYS A 253     -10.266   9.923 -45.516  1.00  1.03           H  
ATOM   3899 1HG  LYS A 253     -11.951  11.752 -45.225  1.00  1.03           H  
ATOM   3900 2HG  LYS A 253     -13.220  10.522 -45.328  1.00  1.03           H  
ATOM   3901 1HD  LYS A 253     -12.189   9.301 -43.422  1.00  1.03           H  
ATOM   3902 2HD  LYS A 253     -10.976  10.581 -43.282  1.00  1.03           H  
ATOM   3903 1HE  LYS A 253     -12.767  12.243 -42.871  1.00  1.03           H  
ATOM   3904 2HE  LYS A 253     -13.977  10.953 -42.989  1.00  1.03           H  
ATOM   3905 1HZ  LYS A 253     -13.418  11.438 -40.715  1.00  1.03           H  
ATOM   3906 2HZ  LYS A 253     -12.950   9.900 -41.098  1.00  1.03           H  
ATOM   3907 3HZ  LYS A 253     -11.826  11.102 -40.981  1.00  1.03           H  
ATOM   3908  N   LYS A 254     -13.465  10.957 -48.134  1.00  1.05           N  
ATOM   3909  CA  LYS A 254     -14.852  10.842 -48.540  1.00  1.05           C  
ATOM   3910  C   LYS A 254     -14.933  10.431 -50.008  1.00  1.05           C  
ATOM   3911  O   LYS A 254     -13.943  10.526 -50.726  1.00  1.05           O  
ATOM   3912  CB  LYS A 254     -15.557  12.178 -48.295  1.00  1.05           C  
ATOM   3913  CG  LYS A 254     -15.674  12.561 -46.836  1.00  1.05           C  
ATOM   3914  CD  LYS A 254     -16.380  13.898 -46.679  1.00  1.05           C  
ATOM   3915  CE  LYS A 254     -16.490  14.303 -45.213  1.00  1.05           C  
ATOM   3916  NZ  LYS A 254     -17.159  15.625 -45.048  1.00  1.05           N  
ATOM   3917  H   LYS A 254     -13.050  11.889 -48.059  1.00  1.05           H  
ATOM   3918  HA  LYS A 254     -15.315  10.079 -47.921  1.00  1.05           H  
ATOM   3919 1HB  LYS A 254     -14.982  12.966 -48.756  1.00  1.05           H  
ATOM   3920 2HB  LYS A 254     -16.543  12.190 -48.753  1.00  1.05           H  
ATOM   3921 1HG  LYS A 254     -16.224  11.791 -46.296  1.00  1.05           H  
ATOM   3922 2HG  LYS A 254     -14.672  12.638 -46.410  1.00  1.05           H  
ATOM   3923 1HD  LYS A 254     -15.815  14.664 -47.216  1.00  1.05           H  
ATOM   3924 2HD  LYS A 254     -17.378  13.837 -47.111  1.00  1.05           H  
ATOM   3925 1HE  LYS A 254     -17.064  13.548 -44.677  1.00  1.05           H  
ATOM   3926 2HE  LYS A 254     -15.489  14.356 -44.784  1.00  1.05           H  
ATOM   3927 1HZ  LYS A 254     -17.211  15.857 -44.065  1.00  1.05           H  
ATOM   3928 2HZ  LYS A 254     -16.628  16.337 -45.533  1.00  1.05           H  
ATOM   3929 3HZ  LYS A 254     -18.091  15.582 -45.433  1.00  1.05           H  
ATOM   3930  N   PRO A 255     -16.006   9.787 -50.457  1.00  1.07           N  
ATOM   3931  CA  PRO A 255     -16.236   9.545 -51.856  1.00  1.07           C  
ATOM   3932  C   PRO A 255     -16.683  10.866 -52.453  1.00  1.07           C  
ATOM   3933  O   PRO A 255     -17.334  11.661 -51.772  1.00  1.07           O  
ATOM   3934  CB  PRO A 255     -17.328   8.480 -51.836  1.00  1.07           C  
ATOM   3935  CG  PRO A 255     -18.101   8.771 -50.550  1.00  1.07           C  
ATOM   3936  CD  PRO A 255     -17.061   9.317 -49.562  1.00  1.07           C  
ATOM   3937  HA  PRO A 255     -15.314   9.184 -52.331  1.00  1.07           H  
ATOM   3938 1HB  PRO A 255     -17.949   8.566 -52.741  1.00  1.07           H  
ATOM   3939 2HB  PRO A 255     -16.874   7.477 -51.847  1.00  1.07           H  
ATOM   3940 1HG  PRO A 255     -18.906   9.493 -50.757  1.00  1.07           H  
ATOM   3941 2HG  PRO A 255     -18.586   7.852 -50.185  1.00  1.07           H  
ATOM   3942 1HD  PRO A 255     -17.508  10.145 -49.009  1.00  1.07           H  
ATOM   3943 2HD  PRO A 255     -16.693   8.556 -48.905  1.00  1.07           H  
ATOM   3944  N   ALA A 256     -16.394  11.091 -53.716  1.00  1.10           N  
ATOM   3945  CA  ALA A 256     -16.915  12.270 -54.398  1.00  1.10           C  
ATOM   3946  C   ALA A 256     -16.724  12.134 -55.878  1.00  1.10           C  
ATOM   3947  O   ALA A 256     -15.796  11.454 -56.328  1.00  1.10           O  
ATOM   3948  CB  ALA A 256     -16.241  13.554 -53.944  1.00  1.10           C  
ATOM   3949  H   ALA A 256     -15.836  10.423 -54.226  1.00  1.10           H  
ATOM   3950  HA  ALA A 256     -17.980  12.342 -54.185  1.00  1.10           H  
ATOM   3951 1HB  ALA A 256     -16.676  14.399 -54.473  1.00  1.10           H  
ATOM   3952 2HB  ALA A 256     -16.382  13.695 -52.876  1.00  1.10           H  
ATOM   3953 3HB  ALA A 256     -15.182  13.503 -54.168  1.00  1.10           H  
ATOM   3954  N   ALA A 257     -17.539  12.863 -56.635  1.00  1.13           N  
ATOM   3955  CA  ALA A 257     -17.354  12.939 -58.070  1.00  1.13           C  
ATOM   3956  C   ALA A 257     -15.973  13.499 -58.367  1.00  1.13           C  
ATOM   3957  O   ALA A 257     -15.319  13.077 -59.310  1.00  1.13           O  
ATOM   3958  CB  ALA A 257     -18.428  13.795 -58.703  1.00  1.13           C  
ATOM   3959  H   ALA A 257     -18.299  13.373 -56.205  1.00  1.13           H  
ATOM   3960  HA  ALA A 257     -17.412  11.929 -58.482  1.00  1.13           H  
ATOM   3961 1HB  ALA A 257     -18.279  13.829 -59.780  1.00  1.13           H  
ATOM   3962 2HB  ALA A 257     -19.408  13.367 -58.487  1.00  1.13           H  
ATOM   3963 3HB  ALA A 257     -18.375  14.805 -58.299  1.00  1.13           H  
ATOM   3964  N   ILE A 258     -15.489  14.410 -57.520  1.00  1.15           N  
ATOM   3965  CA  ILE A 258     -14.173  14.978 -57.749  1.00  1.15           C  
ATOM   3966  C   ILE A 258     -13.105  13.904 -57.702  1.00  1.15           C  
ATOM   3967  O   ILE A 258     -12.258  13.832 -58.590  1.00  1.15           O  
ATOM   3968  CB  ILE A 258     -13.805  16.016 -56.673  1.00  1.15           C  
ATOM   3969  CG1 ILE A 258     -14.666  17.272 -56.794  1.00  1.15           C  
ATOM   3970  CG2 ILE A 258     -12.350  16.343 -56.757  1.00  1.15           C  
ATOM   3971  CD1 ILE A 258     -14.524  18.212 -55.594  1.00  1.15           C  
ATOM   3972  H   ILE A 258     -16.048  14.721 -56.741  1.00  1.15           H  
ATOM   3973  HA  ILE A 258     -14.152  15.446 -58.730  1.00  1.15           H  
ATOM   3974  HB  ILE A 258     -14.001  15.591 -55.688  1.00  1.15           H  
ATOM   3975 1HG1 ILE A 258     -14.381  17.813 -57.697  1.00  1.15           H  
ATOM   3976 2HG1 ILE A 258     -15.712  16.976 -56.880  1.00  1.15           H  
ATOM   3977 1HG2 ILE A 258     -12.109  17.048 -55.967  1.00  1.15           H  
ATOM   3978 2HG2 ILE A 258     -11.755  15.443 -56.626  1.00  1.15           H  
ATOM   3979 3HG2 ILE A 258     -12.127  16.784 -57.731  1.00  1.15           H  
ATOM   3980 1HD1 ILE A 258     -15.159  19.087 -55.733  1.00  1.15           H  
ATOM   3981 2HD1 ILE A 258     -14.820  17.691 -54.679  1.00  1.15           H  
ATOM   3982 3HD1 ILE A 258     -13.484  18.533 -55.503  1.00  1.15           H  
ATOM   3983  N   ASN A 259     -13.140  13.042 -56.691  1.00  1.14           N  
ATOM   3984  CA  ASN A 259     -12.116  12.021 -56.620  1.00  1.14           C  
ATOM   3985  C   ASN A 259     -12.205  11.068 -57.800  1.00  1.14           C  
ATOM   3986  O   ASN A 259     -11.189  10.741 -58.420  1.00  1.14           O  
ATOM   3987  CB  ASN A 259     -12.180  11.217 -55.324  1.00  1.14           C  
ATOM   3988  CG  ASN A 259     -11.647  11.928 -54.083  1.00  1.14           C  
ATOM   3989  OD1 ASN A 259     -11.047  13.004 -54.172  1.00  1.14           O  
ATOM   3990  ND2 ASN A 259     -11.793  11.264 -52.942  1.00  1.14           N  
ATOM   3991  H   ASN A 259     -13.864  13.099 -55.993  1.00  1.14           H  
ATOM   3992  HA  ASN A 259     -11.142  12.507 -56.670  1.00  1.14           H  
ATOM   3993 1HB  ASN A 259     -13.222  10.947 -55.136  1.00  1.14           H  
ATOM   3994 2HB  ASN A 259     -11.632  10.289 -55.450  1.00  1.14           H  
ATOM   3995 1HD2 ASN A 259     -11.405  11.596 -52.045  1.00  1.14           H  
ATOM   3996 2HD2 ASN A 259     -12.265  10.381 -52.950  1.00  1.14           H  
ATOM   3997  N   TRP A 260     -13.419  10.641 -58.144  1.00  1.11           N  
ATOM   3998  CA  TRP A 260     -13.548   9.686 -59.236  1.00  1.11           C  
ATOM   3999  C   TRP A 260     -13.106  10.281 -60.577  1.00  1.11           C  
ATOM   4000  O   TRP A 260     -12.367   9.651 -61.335  1.00  1.11           O  
ATOM   4001  CB  TRP A 260     -14.972   9.140 -59.344  1.00  1.11           C  
ATOM   4002  CG  TRP A 260     -15.085   8.047 -60.406  1.00  1.11           C  
ATOM   4003  CD1 TRP A 260     -14.797   6.718 -60.237  1.00  1.11           C  
ATOM   4004  CD2 TRP A 260     -15.510   8.182 -61.782  1.00  1.11           C  
ATOM   4005  NE1 TRP A 260     -15.001   6.037 -61.408  1.00  1.11           N  
ATOM   4006  CE2 TRP A 260     -15.439   6.908 -62.360  1.00  1.11           C  
ATOM   4007  CE3 TRP A 260     -15.934   9.256 -62.557  1.00  1.11           C  
ATOM   4008  CZ2 TRP A 260     -15.776   6.685 -63.684  1.00  1.11           C  
ATOM   4009  CZ3 TRP A 260     -16.273   9.041 -63.882  1.00  1.11           C  
ATOM   4010  CH2 TRP A 260     -16.196   7.786 -64.434  1.00  1.11           C  
ATOM   4011  H   TRP A 260     -14.243  10.959 -57.628  1.00  1.11           H  
ATOM   4012  HA  TRP A 260     -12.903   8.844 -59.011  1.00  1.11           H  
ATOM   4013 1HB  TRP A 260     -15.291   8.753 -58.388  1.00  1.11           H  
ATOM   4014 2HB  TRP A 260     -15.652   9.956 -59.606  1.00  1.11           H  
ATOM   4015  HD1 TRP A 260     -14.440   6.264 -59.317  1.00  1.11           H  
ATOM   4016  HE1 TRP A 260     -14.842   5.046 -61.545  1.00  1.11           H  
ATOM   4017  HE3 TRP A 260     -15.996  10.235 -62.125  1.00  1.11           H  
ATOM   4018  HZ2 TRP A 260     -15.720   5.693 -64.137  1.00  1.11           H  
ATOM   4019  HZ3 TRP A 260     -16.603   9.894 -64.476  1.00  1.11           H  
ATOM   4020  HH2 TRP A 260     -16.471   7.649 -65.480  1.00  1.11           H  
ATOM   4021  N   ILE A 261     -13.567  11.497 -60.867  1.00  1.06           N  
ATOM   4022  CA  ILE A 261     -13.280  12.170 -62.125  1.00  1.06           C  
ATOM   4023  C   ILE A 261     -11.826  12.596 -62.279  1.00  1.06           C  
ATOM   4024  O   ILE A 261     -11.235  12.404 -63.344  1.00  1.06           O  
ATOM   4025  CB  ILE A 261     -14.155  13.429 -62.287  1.00  1.06           C  
ATOM   4026  CG1 ILE A 261     -15.624  13.044 -62.433  1.00  1.06           C  
ATOM   4027  CG2 ILE A 261     -13.691  14.242 -63.480  1.00  1.06           C  
ATOM   4028  CD1 ILE A 261     -16.561  14.212 -62.326  1.00  1.06           C  
ATOM   4029  H   ILE A 261     -14.157  11.980 -60.195  1.00  1.06           H  
ATOM   4030  HA  ILE A 261     -13.517  11.481 -62.933  1.00  1.06           H  
ATOM   4031  HB  ILE A 261     -14.066  14.039 -61.384  1.00  1.06           H  
ATOM   4032 1HG1 ILE A 261     -15.773  12.557 -63.395  1.00  1.06           H  
ATOM   4033 2HG1 ILE A 261     -15.881  12.351 -61.643  1.00  1.06           H  
ATOM   4034 1HG2 ILE A 261     -14.306  15.136 -63.569  1.00  1.06           H  
ATOM   4035 2HG2 ILE A 261     -12.651  14.533 -63.342  1.00  1.06           H  
ATOM   4036 3HG2 ILE A 261     -13.784  13.644 -64.385  1.00  1.06           H  
ATOM   4037 1HD1 ILE A 261     -17.589  13.864 -62.427  1.00  1.06           H  
ATOM   4038 2HD1 ILE A 261     -16.430  14.688 -61.353  1.00  1.06           H  
ATOM   4039 3HD1 ILE A 261     -16.341  14.928 -63.115  1.00  1.06           H  
ATOM   4040  N   GLU A 262     -11.253  13.212 -61.240  1.00  0.99           N  
ATOM   4041  CA  GLU A 262      -9.890  13.708 -61.338  1.00  0.99           C  
ATOM   4042  C   GLU A 262      -8.832  12.650 -61.016  1.00  0.99           C  
ATOM   4043  O   GLU A 262      -7.683  12.781 -61.440  1.00  0.99           O  
ATOM   4044  CB  GLU A 262      -9.733  14.968 -60.483  1.00  0.99           C  
ATOM   4045  CG  GLU A 262     -10.619  16.109 -61.008  1.00  0.99           C  
ATOM   4046  CD  GLU A 262     -10.507  17.410 -60.267  1.00  0.99           C  
ATOM   4047  OE1 GLU A 262      -9.764  17.500 -59.317  1.00  0.99           O  
ATOM   4048  OE2 GLU A 262     -11.167  18.341 -60.664  1.00  0.99           O  
ATOM   4049  H   GLU A 262     -11.762  13.351 -60.367  1.00  0.99           H  
ATOM   4050  HA  GLU A 262      -9.728  14.014 -62.372  1.00  0.99           H  
ATOM   4051 1HB  GLU A 262     -10.009  14.754 -59.450  1.00  0.99           H  
ATOM   4052 2HB  GLU A 262      -8.694  15.297 -60.492  1.00  0.99           H  
ATOM   4053 1HG  GLU A 262     -10.381  16.280 -62.056  1.00  0.99           H  
ATOM   4054 2HG  GLU A 262     -11.657  15.770 -60.956  1.00  0.99           H  
ATOM   4055  N   GLY A 263      -9.197  11.600 -60.275  1.00  0.92           N  
ATOM   4056  CA  GLY A 263      -8.247  10.534 -59.978  1.00  0.92           C  
ATOM   4057  C   GLY A 263      -7.217  10.851 -58.891  1.00  0.92           C  
ATOM   4058  O   GLY A 263      -6.149  10.226 -58.850  1.00  0.92           O  
ATOM   4059  H   GLY A 263     -10.140  11.509 -59.905  1.00  0.92           H  
ATOM   4060 1HA  GLY A 263      -8.814   9.653 -59.680  1.00  0.92           H  
ATOM   4061 2HA  GLY A 263      -7.731  10.271 -60.899  1.00  0.92           H  
ATOM   4062  N   ARG A 264      -7.585  11.772 -58.000  1.00  0.85           N  
ATOM   4063  CA  ARG A 264      -6.768  12.277 -56.888  1.00  0.85           C  
ATOM   4064  C   ARG A 264      -6.038  11.201 -56.092  1.00  0.85           C  
ATOM   4065  O   ARG A 264      -6.656  10.328 -55.499  1.00  0.85           O  
ATOM   4066  CB  ARG A 264      -7.694  12.969 -55.919  1.00  0.85           C  
ATOM   4067  CG  ARG A 264      -7.056  13.594 -54.777  1.00  0.85           C  
ATOM   4068  CD  ARG A 264      -8.053  14.178 -53.904  1.00  0.85           C  
ATOM   4069  NE  ARG A 264      -7.498  14.812 -52.763  1.00  0.85           N  
ATOM   4070  CZ  ARG A 264      -7.215  14.194 -51.610  1.00  0.85           C  
ATOM   4071  NH1 ARG A 264      -7.378  12.893 -51.486  1.00  0.85           N  
ATOM   4072  NH2 ARG A 264      -6.793  14.915 -50.607  1.00  0.85           N  
ATOM   4073  H   ARG A 264      -8.501  12.177 -58.133  1.00  0.85           H  
ATOM   4074  HA  ARG A 264      -6.034  12.980 -57.290  1.00  0.85           H  
ATOM   4075 1HB  ARG A 264      -8.248  13.744 -56.446  1.00  0.85           H  
ATOM   4076 2HB  ARG A 264      -8.426  12.251 -55.539  1.00  0.85           H  
ATOM   4077 1HG  ARG A 264      -6.457  12.872 -54.219  1.00  0.85           H  
ATOM   4078 2HG  ARG A 264      -6.440  14.358 -55.173  1.00  0.85           H  
ATOM   4079 1HD  ARG A 264      -8.650  14.912 -54.447  1.00  0.85           H  
ATOM   4080 2HD  ARG A 264      -8.694  13.386 -53.548  1.00  0.85           H  
ATOM   4081  HE  ARG A 264      -7.354  15.820 -52.795  1.00  0.85           H  
ATOM   4082 1HH1 ARG A 264      -7.716  12.353 -52.267  1.00  0.85           H  
ATOM   4083 2HH1 ARG A 264      -7.170  12.440 -50.606  1.00  0.85           H  
ATOM   4084 1HH2 ARG A 264      -6.700  15.915 -50.718  1.00  0.85           H  
ATOM   4085 2HH2 ARG A 264      -6.630  14.510 -49.691  1.00  0.85           H  
ATOM   4086  N   GLY A 265      -4.730  11.334 -55.956  1.00  0.79           N  
ATOM   4087  CA  GLY A 265      -3.924  10.304 -55.300  1.00  0.79           C  
ATOM   4088  C   GLY A 265      -3.386   9.439 -56.435  1.00  0.79           C  
ATOM   4089  O   GLY A 265      -2.858   9.976 -57.414  1.00  0.79           O  
ATOM   4090  H   GLY A 265      -4.268  12.112 -56.405  1.00  0.79           H  
ATOM   4091 1HA  GLY A 265      -3.109  10.756 -54.734  1.00  0.79           H  
ATOM   4092 2HA  GLY A 265      -4.531   9.708 -54.615  1.00  0.79           H  
ATOM   4093  N   LYS A 266      -3.439   8.113 -56.314  1.00  0.74           N  
ATOM   4094  CA  LYS A 266      -2.948   7.299 -57.417  1.00  0.74           C  
ATOM   4095  C   LYS A 266      -4.095   6.597 -58.117  1.00  0.74           C  
ATOM   4096  O   LYS A 266      -4.914   5.931 -57.494  1.00  0.74           O  
ATOM   4097  CB  LYS A 266      -1.907   6.306 -56.937  1.00  0.74           C  
ATOM   4098  CG  LYS A 266      -0.626   6.977 -56.474  1.00  0.74           C  
ATOM   4099  CD  LYS A 266       0.380   5.977 -56.008  1.00  0.74           C  
ATOM   4100  CE  LYS A 266       1.715   6.633 -55.671  1.00  0.74           C  
ATOM   4101  NZ  LYS A 266       1.628   7.612 -54.498  1.00  0.74           N  
ATOM   4102  H   LYS A 266      -3.835   7.653 -55.493  1.00  0.74           H  
ATOM   4103  HA  LYS A 266      -2.472   7.945 -58.151  1.00  0.74           H  
ATOM   4104 1HB  LYS A 266      -2.315   5.723 -56.103  1.00  0.74           H  
ATOM   4105 2HB  LYS A 266      -1.664   5.612 -57.744  1.00  0.74           H  
ATOM   4106 1HG  LYS A 266      -0.200   7.552 -57.301  1.00  0.74           H  
ATOM   4107 2HG  LYS A 266      -0.844   7.664 -55.659  1.00  0.74           H  
ATOM   4108 1HD  LYS A 266       0.006   5.457 -55.120  1.00  0.74           H  
ATOM   4109 2HD  LYS A 266       0.547   5.242 -56.793  1.00  0.74           H  
ATOM   4110 1HE  LYS A 266       2.384   5.850 -55.440  1.00  0.74           H  
ATOM   4111 2HE  LYS A 266       2.100   7.159 -56.539  1.00  0.74           H  
ATOM   4112 1HZ  LYS A 266       2.580   7.997 -54.279  1.00  0.74           H  
ATOM   4113 2HZ  LYS A 266       1.010   8.371 -54.739  1.00  0.74           H  
ATOM   4114 3HZ  LYS A 266       1.269   7.154 -53.657  1.00  0.74           H  
ATOM   4115  N   SER A 267      -4.166   6.752 -59.418  1.00  0.70           N  
ATOM   4116  CA  SER A 267      -5.252   6.144 -60.160  1.00  0.70           C  
ATOM   4117  C   SER A 267      -4.731   5.021 -60.981  1.00  0.70           C  
ATOM   4118  O   SER A 267      -3.768   5.199 -61.729  1.00  0.70           O  
ATOM   4119  CB  SER A 267      -5.939   7.141 -61.031  1.00  0.70           C  
ATOM   4120  OG  SER A 267      -6.613   8.123 -60.261  1.00  0.70           O  
ATOM   4121  H   SER A 267      -3.444   7.293 -59.893  1.00  0.70           H  
ATOM   4122  HA  SER A 267      -5.981   5.737 -59.459  1.00  0.70           H  
ATOM   4123 1HB  SER A 267      -5.215   7.607 -61.676  1.00  0.70           H  
ATOM   4124 2HB  SER A 267      -6.646   6.623 -61.673  1.00  0.70           H  
ATOM   4125  HG  SER A 267      -5.951   8.776 -59.902  1.00  0.70           H  
ATOM   4126  N   VAL A 268      -5.358   3.870 -60.825  1.00  0.66           N  
ATOM   4127  CA  VAL A 268      -4.893   2.677 -61.507  1.00  0.66           C  
ATOM   4128  C   VAL A 268      -5.966   1.934 -62.262  1.00  0.66           C  
ATOM   4129  O   VAL A 268      -7.165   2.190 -62.108  1.00  0.66           O  
ATOM   4130  CB  VAL A 268      -4.278   1.700 -60.502  1.00  0.66           C  
ATOM   4131  CG1 VAL A 268      -3.129   2.326 -59.796  1.00  0.66           C  
ATOM   4132  CG2 VAL A 268      -5.298   1.300 -59.540  1.00  0.66           C  
ATOM   4133  H   VAL A 268      -6.164   3.832 -60.190  1.00  0.66           H  
ATOM   4134  HA  VAL A 268      -4.128   2.967 -62.223  1.00  0.66           H  
ATOM   4135  HB  VAL A 268      -3.891   0.825 -61.035  1.00  0.66           H  
ATOM   4136 1HG1 VAL A 268      -2.707   1.598 -59.122  1.00  0.66           H  
ATOM   4137 2HG1 VAL A 268      -2.407   2.611 -60.511  1.00  0.66           H  
ATOM   4138 3HG1 VAL A 268      -3.457   3.198 -59.238  1.00  0.66           H  
ATOM   4139 1HG2 VAL A 268      -4.854   0.623 -58.826  1.00  0.66           H  
ATOM   4140 2HG2 VAL A 268      -5.659   2.192 -59.031  1.00  0.66           H  
ATOM   4141 3HG2 VAL A 268      -6.125   0.813 -60.060  1.00  0.66           H  
ATOM   4142  N   VAL A 269      -5.496   1.006 -63.071  1.00  0.64           N  
ATOM   4143  CA  VAL A 269      -6.320   0.077 -63.814  1.00  0.64           C  
ATOM   4144  C   VAL A 269      -5.687  -1.286 -63.843  1.00  0.64           C  
ATOM   4145  O   VAL A 269      -4.471  -1.429 -63.994  1.00  0.64           O  
ATOM   4146  CB  VAL A 269      -6.545   0.574 -65.255  1.00  0.64           C  
ATOM   4147  CG1 VAL A 269      -5.219   0.744 -65.939  1.00  0.64           C  
ATOM   4148  CG2 VAL A 269      -7.389  -0.442 -66.067  1.00  0.64           C  
ATOM   4149  H   VAL A 269      -4.481   0.937 -63.154  1.00  0.64           H  
ATOM   4150  HA  VAL A 269      -7.282  -0.007 -63.316  1.00  0.64           H  
ATOM   4151  HB  VAL A 269      -7.059   1.524 -65.215  1.00  0.64           H  
ATOM   4152 1HG1 VAL A 269      -5.371   1.106 -66.953  1.00  0.64           H  
ATOM   4153 2HG1 VAL A 269      -4.614   1.460 -65.380  1.00  0.64           H  
ATOM   4154 3HG1 VAL A 269      -4.709  -0.216 -65.968  1.00  0.64           H  
ATOM   4155 1HG2 VAL A 269      -7.544  -0.058 -67.071  1.00  0.64           H  
ATOM   4156 2HG2 VAL A 269      -6.875  -1.394 -66.137  1.00  0.64           H  
ATOM   4157 3HG2 VAL A 269      -8.350  -0.599 -65.587  1.00  0.64           H  
ATOM   4158  N   CYS A 270      -6.521  -2.306 -63.755  1.00  0.62           N  
ATOM   4159  CA  CYS A 270      -6.002  -3.643 -63.913  1.00  0.62           C  
ATOM   4160  C   CYS A 270      -6.965  -4.530 -64.673  1.00  0.62           C  
ATOM   4161  O   CYS A 270      -8.191  -4.341 -64.631  1.00  0.62           O  
ATOM   4162  CB  CYS A 270      -5.682  -4.249 -62.535  1.00  0.62           C  
ATOM   4163  SG  CYS A 270      -7.030  -4.251 -61.353  1.00  0.62           S  
ATOM   4164  H   CYS A 270      -7.502  -2.147 -63.573  1.00  0.62           H  
ATOM   4165  HA  CYS A 270      -5.083  -3.592 -64.476  1.00  0.62           H  
ATOM   4166 1HB  CYS A 270      -5.351  -5.279 -62.669  1.00  0.62           H  
ATOM   4167 2HB  CYS A 270      -4.851  -3.702 -62.095  1.00  0.62           H  
ATOM   4168  N   GLU A 271      -6.402  -5.518 -65.363  1.00  0.61           N  
ATOM   4169  CA  GLU A 271      -7.211  -6.383 -66.206  1.00  0.61           C  
ATOM   4170  C   GLU A 271      -6.739  -7.823 -66.263  1.00  0.61           C  
ATOM   4171  O   GLU A 271      -5.553  -8.115 -66.124  1.00  0.61           O  
ATOM   4172  CB  GLU A 271      -7.250  -5.784 -67.615  1.00  0.61           C  
ATOM   4173  CG  GLU A 271      -5.913  -5.705 -68.344  1.00  0.61           C  
ATOM   4174  CD  GLU A 271      -6.016  -4.983 -69.687  1.00  0.61           C  
ATOM   4175  OE1 GLU A 271      -6.735  -5.447 -70.543  1.00  0.61           O  
ATOM   4176  OE2 GLU A 271      -5.388  -3.963 -69.840  1.00  0.61           O  
ATOM   4177  H   GLU A 271      -5.387  -5.619 -65.320  1.00  0.61           H  
ATOM   4178  HA  GLU A 271      -8.217  -6.383 -65.811  1.00  0.61           H  
ATOM   4179 1HB  GLU A 271      -7.921  -6.373 -68.214  1.00  0.61           H  
ATOM   4180 2HB  GLU A 271      -7.668  -4.776 -67.569  1.00  0.61           H  
ATOM   4181 1HG  GLU A 271      -5.197  -5.178 -67.708  1.00  0.61           H  
ATOM   4182 2HG  GLU A 271      -5.539  -6.717 -68.504  1.00  0.61           H  
ATOM   4183  N   ALA A 272      -7.665  -8.732 -66.530  1.00  0.61           N  
ATOM   4184  CA  ALA A 272      -7.294 -10.135 -66.643  1.00  0.61           C  
ATOM   4185  C   ALA A 272      -8.243 -10.926 -67.520  1.00  0.61           C  
ATOM   4186  O   ALA A 272      -9.405 -10.563 -67.702  1.00  0.61           O  
ATOM   4187  CB  ALA A 272      -7.260 -10.779 -65.260  1.00  0.61           C  
ATOM   4188  H   ALA A 272      -8.637  -8.429 -66.613  1.00  0.61           H  
ATOM   4189  HA  ALA A 272      -6.299 -10.184 -67.090  1.00  0.61           H  
ATOM   4190 1HB  ALA A 272      -6.946 -11.821 -65.350  1.00  0.61           H  
ATOM   4191 2HB  ALA A 272      -6.570 -10.252 -64.627  1.00  0.61           H  
ATOM   4192 3HB  ALA A 272      -8.237 -10.743 -64.816  1.00  0.61           H  
ATOM   4193  N   VAL A 273      -7.744 -12.036 -68.044  1.00  0.61           N  
ATOM   4194  CA  VAL A 273      -8.585 -12.976 -68.762  1.00  0.61           C  
ATOM   4195  C   VAL A 273      -8.565 -14.294 -68.024  1.00  0.61           C  
ATOM   4196  O   VAL A 273      -7.500 -14.837 -67.736  1.00  0.61           O  
ATOM   4197  CB  VAL A 273      -8.121 -13.200 -70.213  1.00  0.61           C  
ATOM   4198  CG1 VAL A 273      -9.034 -14.260 -70.878  1.00  0.61           C  
ATOM   4199  CG2 VAL A 273      -8.197 -11.905 -70.984  1.00  0.61           C  
ATOM   4200  H   VAL A 273      -6.767 -12.261 -67.903  1.00  0.61           H  
ATOM   4201  HA  VAL A 273      -9.604 -12.601 -68.781  1.00  0.61           H  
ATOM   4202  HB  VAL A 273      -7.098 -13.576 -70.214  1.00  0.61           H  
ATOM   4203 1HG1 VAL A 273      -8.711 -14.428 -71.905  1.00  0.61           H  
ATOM   4204 2HG1 VAL A 273      -8.975 -15.200 -70.327  1.00  0.61           H  
ATOM   4205 3HG1 VAL A 273     -10.067 -13.902 -70.875  1.00  0.61           H  
ATOM   4206 1HG2 VAL A 273      -7.871 -12.072 -72.009  1.00  0.61           H  
ATOM   4207 2HG2 VAL A 273      -9.226 -11.568 -70.982  1.00  0.61           H  
ATOM   4208 3HG2 VAL A 273      -7.558 -11.154 -70.520  1.00  0.61           H  
ATOM   4209  N   ILE A 274      -9.737 -14.798 -67.710  1.00  0.61           N  
ATOM   4210  CA  ILE A 274      -9.866 -16.039 -66.994  1.00  0.61           C  
ATOM   4211  C   ILE A 274     -10.594 -17.047 -67.898  1.00  0.61           C  
ATOM   4212  O   ILE A 274     -11.765 -16.841 -68.233  1.00  0.61           O  
ATOM   4213  CB  ILE A 274     -10.635 -15.802 -65.690  1.00  0.61           C  
ATOM   4214  CG1 ILE A 274      -9.922 -14.727 -64.837  1.00  0.61           C  
ATOM   4215  CG2 ILE A 274     -10.701 -17.086 -64.908  1.00  0.61           C  
ATOM   4216  CD1 ILE A 274     -10.441 -13.313 -65.047  1.00  0.61           C  
ATOM   4217  H   ILE A 274     -10.572 -14.285 -67.973  1.00  0.61           H  
ATOM   4218  HA  ILE A 274      -8.882 -16.383 -66.706  1.00  0.61           H  
ATOM   4219  HB  ILE A 274     -11.642 -15.451 -65.920  1.00  0.61           H  
ATOM   4220 1HG1 ILE A 274     -10.032 -14.986 -63.789  1.00  0.61           H  
ATOM   4221 2HG1 ILE A 274      -8.857 -14.742 -65.078  1.00  0.61           H  
ATOM   4222 1HG2 ILE A 274     -11.253 -16.925 -63.989  1.00  0.61           H  
ATOM   4223 2HG2 ILE A 274     -11.189 -17.843 -65.495  1.00  0.61           H  
ATOM   4224 3HG2 ILE A 274      -9.687 -17.408 -64.677  1.00  0.61           H  
ATOM   4225 1HD1 ILE A 274      -9.881 -12.637 -64.409  1.00  0.61           H  
ATOM   4226 2HD1 ILE A 274     -10.321 -13.014 -66.087  1.00  0.61           H  
ATOM   4227 3HD1 ILE A 274     -11.494 -13.266 -64.787  1.00  0.61           H  
ATOM   4228  N   PRO A 275      -9.931 -18.122 -68.355  1.00  0.62           N  
ATOM   4229  CA  PRO A 275     -10.479 -19.106 -69.266  1.00  0.62           C  
ATOM   4230  C   PRO A 275     -11.746 -19.697 -68.703  1.00  0.62           C  
ATOM   4231  O   PRO A 275     -11.864 -19.907 -67.494  1.00  0.62           O  
ATOM   4232  CB  PRO A 275      -9.360 -20.143 -69.370  1.00  0.62           C  
ATOM   4233  CG  PRO A 275      -8.103 -19.365 -69.069  1.00  0.62           C  
ATOM   4234  CD  PRO A 275      -8.513 -18.332 -68.036  1.00  0.62           C  
ATOM   4235  HA  PRO A 275     -10.665 -18.637 -70.238  1.00  0.62           H  
ATOM   4236 1HB  PRO A 275      -9.542 -20.961 -68.670  1.00  0.62           H  
ATOM   4237 2HB  PRO A 275      -9.361 -20.582 -70.380  1.00  0.62           H  
ATOM   4238 1HG  PRO A 275      -7.314 -20.040 -68.698  1.00  0.62           H  
ATOM   4239 2HG  PRO A 275      -7.717 -18.904 -69.993  1.00  0.62           H  
ATOM   4240 1HD  PRO A 275      -8.381 -18.698 -67.007  1.00  0.62           H  
ATOM   4241 2HD  PRO A 275      -7.917 -17.433 -68.257  1.00  0.62           H  
ATOM   4242  N   ALA A 276     -12.685 -20.002 -69.573  1.00  0.63           N  
ATOM   4243  CA  ALA A 276     -13.959 -20.567 -69.155  1.00  0.63           C  
ATOM   4244  C   ALA A 276     -13.836 -21.873 -68.371  1.00  0.63           C  
ATOM   4245  O   ALA A 276     -14.918 -22.337 -68.047  1.00  0.63           O  
ATOM   4246  CB  ALA A 276     -14.822 -20.840 -70.372  1.00  0.63           C  
ATOM   4247  H   ALA A 276     -12.527 -19.792 -70.566  1.00  0.63           H  
ATOM   4248  HA  ALA A 276     -14.452 -19.826 -68.528  1.00  0.63           H  
ATOM   4249 1HB  ALA A 276     -15.795 -21.211 -70.060  1.00  0.63           H  
ATOM   4250 2HB  ALA A 276     -14.941 -19.937 -70.921  1.00  0.63           H  
ATOM   4251 3HB  ALA A 276     -14.341 -21.575 -71.009  1.00  0.63           H  
ATOM   4252  N   LYS A 277     -12.895 -22.689 -68.864  1.00  0.64           N  
ATOM   4253  CA  LYS A 277     -12.410 -23.749 -67.976  1.00  0.64           C  
ATOM   4254  C   LYS A 277     -12.156 -23.301 -66.542  1.00  0.64           C  
ATOM   4255  O   LYS A 277     -12.726 -23.859 -65.614  1.00  0.64           O  
ATOM   4256  CB  LYS A 277     -11.123 -24.345 -68.558  1.00  0.64           C  
ATOM   4257  CG  LYS A 277     -10.542 -25.533 -67.780  1.00  0.64           C  
ATOM   4258  CD  LYS A 277      -9.281 -26.070 -68.461  1.00  0.64           C  
ATOM   4259  CE  LYS A 277      -8.789 -27.404 -67.852  1.00  0.64           C  
ATOM   4260  NZ  LYS A 277      -8.320 -27.281 -66.434  1.00  0.64           N  
ATOM   4261  H   LYS A 277     -13.157 -23.101 -69.746  1.00  0.64           H  
ATOM   4262  HA  LYS A 277     -13.168 -24.532 -67.942  1.00  0.64           H  
ATOM   4263 1HB  LYS A 277     -11.306 -24.674 -69.579  1.00  0.64           H  
ATOM   4264 2HB  LYS A 277     -10.354 -23.574 -68.596  1.00  0.64           H  
ATOM   4265 1HG  LYS A 277     -10.292 -25.220 -66.762  1.00  0.64           H  
ATOM   4266 2HG  LYS A 277     -11.281 -26.333 -67.718  1.00  0.64           H  
ATOM   4267 1HD  LYS A 277      -9.484 -26.224 -69.519  1.00  0.64           H  
ATOM   4268 2HD  LYS A 277      -8.485 -25.332 -68.367  1.00  0.64           H  
ATOM   4269 1HE  LYS A 277      -9.599 -28.133 -67.888  1.00  0.64           H  
ATOM   4270 2HE  LYS A 277      -7.960 -27.765 -68.459  1.00  0.64           H  
ATOM   4271 1HZ  LYS A 277      -8.011 -28.180 -66.112  1.00  0.64           H  
ATOM   4272 2HZ  LYS A 277      -7.565 -26.623 -66.373  1.00  0.64           H  
ATOM   4273 3HZ  LYS A 277      -9.099 -26.973 -65.823  1.00  0.64           H  
ATOM   4274  N   VAL A 278     -11.378 -22.261 -66.329  1.00  0.64           N  
ATOM   4275  CA  VAL A 278     -11.112 -21.850 -64.959  1.00  0.64           C  
ATOM   4276  C   VAL A 278     -12.386 -21.351 -64.287  1.00  0.64           C  
ATOM   4277  O   VAL A 278     -12.679 -21.672 -63.129  1.00  0.64           O  
ATOM   4278  CB  VAL A 278     -10.039 -20.765 -64.919  1.00  0.64           C  
ATOM   4279  CG1 VAL A 278      -9.913 -20.233 -63.537  1.00  0.64           C  
ATOM   4280  CG2 VAL A 278      -8.721 -21.334 -65.397  1.00  0.64           C  
ATOM   4281  H   VAL A 278     -10.968 -21.751 -67.100  1.00  0.64           H  
ATOM   4282  HA  VAL A 278     -10.743 -22.716 -64.408  1.00  0.64           H  
ATOM   4283  HB  VAL A 278     -10.328 -19.956 -65.564  1.00  0.64           H  
ATOM   4284 1HG1 VAL A 278      -9.155 -19.459 -63.532  1.00  0.64           H  
ATOM   4285 2HG1 VAL A 278     -10.868 -19.817 -63.213  1.00  0.64           H  
ATOM   4286 3HG1 VAL A 278      -9.622 -21.031 -62.875  1.00  0.64           H  
ATOM   4287 1HG2 VAL A 278      -7.958 -20.554 -65.376  1.00  0.64           H  
ATOM   4288 2HG2 VAL A 278      -8.422 -22.152 -64.746  1.00  0.64           H  
ATOM   4289 3HG2 VAL A 278      -8.835 -21.702 -66.416  1.00  0.64           H  
ATOM   4290  N   VAL A 279     -13.171 -20.586 -65.025  1.00  0.65           N  
ATOM   4291  CA  VAL A 279     -14.377 -20.049 -64.436  1.00  0.65           C  
ATOM   4292  C   VAL A 279     -15.336 -21.211 -64.053  1.00  0.65           C  
ATOM   4293  O   VAL A 279     -15.793 -21.310 -62.906  1.00  0.65           O  
ATOM   4294  CB  VAL A 279     -15.063 -19.065 -65.424  1.00  0.65           C  
ATOM   4295  CG1 VAL A 279     -16.338 -18.637 -64.877  1.00  0.65           C  
ATOM   4296  CG2 VAL A 279     -14.171 -17.854 -65.712  1.00  0.65           C  
ATOM   4297  H   VAL A 279     -12.890 -20.357 -65.978  1.00  0.65           H  
ATOM   4298  HA  VAL A 279     -14.104 -19.508 -63.537  1.00  0.65           H  
ATOM   4299  HB  VAL A 279     -15.270 -19.588 -66.352  1.00  0.65           H  
ATOM   4300 1HG1 VAL A 279     -16.840 -17.971 -65.571  1.00  0.65           H  
ATOM   4301 2HG1 VAL A 279     -16.919 -19.479 -64.713  1.00  0.65           H  
ATOM   4302 3HG1 VAL A 279     -16.167 -18.136 -63.947  1.00  0.65           H  
ATOM   4303 1HG2 VAL A 279     -14.677 -17.194 -66.416  1.00  0.65           H  
ATOM   4304 2HG2 VAL A 279     -13.961 -17.311 -64.797  1.00  0.65           H  
ATOM   4305 3HG2 VAL A 279     -13.251 -18.201 -66.154  1.00  0.65           H  
ATOM   4306  N   ARG A 280     -15.542 -22.170 -64.961  1.00  0.65           N  
ATOM   4307  CA  ARG A 280     -16.396 -23.317 -64.660  1.00  0.65           C  
ATOM   4308  C   ARG A 280     -15.846 -24.273 -63.569  1.00  0.65           C  
ATOM   4309  O   ARG A 280     -16.629 -24.858 -62.815  1.00  0.65           O  
ATOM   4310  CB  ARG A 280     -16.654 -24.068 -65.948  1.00  0.65           C  
ATOM   4311  CG  ARG A 280     -17.571 -23.306 -66.933  1.00  0.65           C  
ATOM   4312  CD  ARG A 280     -17.627 -23.963 -68.274  1.00  0.65           C  
ATOM   4313  NE  ARG A 280     -18.393 -23.173 -69.256  1.00  0.65           N  
ATOM   4314  CZ  ARG A 280     -18.216 -23.260 -70.598  1.00  0.65           C  
ATOM   4315  NH1 ARG A 280     -17.313 -24.086 -71.072  1.00  0.65           N  
ATOM   4316  NH2 ARG A 280     -18.929 -22.510 -71.432  1.00  0.65           N  
ATOM   4317  H   ARG A 280     -15.157 -22.106 -65.902  1.00  0.65           H  
ATOM   4318  HA  ARG A 280     -17.350 -22.937 -64.309  1.00  0.65           H  
ATOM   4319 1HB  ARG A 280     -15.701 -24.256 -66.447  1.00  0.65           H  
ATOM   4320 2HB  ARG A 280     -17.107 -25.033 -65.728  1.00  0.65           H  
ATOM   4321 1HG  ARG A 280     -18.583 -23.301 -66.521  1.00  0.65           H  
ATOM   4322 2HG  ARG A 280     -17.235 -22.276 -67.050  1.00  0.65           H  
ATOM   4323 1HD  ARG A 280     -16.616 -24.095 -68.657  1.00  0.65           H  
ATOM   4324 2HD  ARG A 280     -18.102 -24.943 -68.179  1.00  0.65           H  
ATOM   4325  HE  ARG A 280     -19.090 -22.530 -68.909  1.00  0.65           H  
ATOM   4326 1HH1 ARG A 280     -16.771 -24.652 -70.436  1.00  0.65           H  
ATOM   4327 2HH1 ARG A 280     -17.156 -24.152 -72.074  1.00  0.65           H  
ATOM   4328 1HH2 ARG A 280     -19.606 -21.862 -71.075  1.00  0.65           H  
ATOM   4329 2HH2 ARG A 280     -18.768 -22.569 -72.458  1.00  0.65           H  
ATOM   4330  N   GLU A 281     -14.517 -24.460 -63.494  1.00  0.65           N  
ATOM   4331  CA  GLU A 281     -13.913 -25.389 -62.523  1.00  0.65           C  
ATOM   4332  C   GLU A 281     -13.583 -24.799 -61.143  1.00  0.65           C  
ATOM   4333  O   GLU A 281     -13.699 -25.499 -60.127  1.00  0.65           O  
ATOM   4334  CB  GLU A 281     -12.632 -25.989 -63.109  1.00  0.65           C  
ATOM   4335  CG  GLU A 281     -12.858 -26.898 -64.319  1.00  0.65           C  
ATOM   4336  CD  GLU A 281     -11.574 -27.398 -64.951  1.00  0.65           C  
ATOM   4337  OE1 GLU A 281     -10.513 -26.886 -64.631  1.00  0.65           O  
ATOM   4338  OE2 GLU A 281     -11.644 -28.292 -65.765  1.00  0.65           O  
ATOM   4339  H   GLU A 281     -13.903 -23.981 -64.153  1.00  0.65           H  
ATOM   4340  HA  GLU A 281     -14.622 -26.201 -62.370  1.00  0.65           H  
ATOM   4341 1HB  GLU A 281     -11.961 -25.181 -63.413  1.00  0.65           H  
ATOM   4342 2HB  GLU A 281     -12.120 -26.568 -62.342  1.00  0.65           H  
ATOM   4343 1HG  GLU A 281     -13.454 -27.754 -64.009  1.00  0.65           H  
ATOM   4344 2HG  GLU A 281     -13.430 -26.345 -65.067  1.00  0.65           H  
ATOM   4345  N   VAL A 282     -13.159 -23.534 -61.099  1.00  0.66           N  
ATOM   4346  CA  VAL A 282     -12.753 -22.875 -59.859  1.00  0.66           C  
ATOM   4347  C   VAL A 282     -13.874 -22.047 -59.280  1.00  0.66           C  
ATOM   4348  O   VAL A 282     -14.124 -22.087 -58.067  1.00  0.66           O  
ATOM   4349  CB  VAL A 282     -11.543 -21.951 -60.091  1.00  0.66           C  
ATOM   4350  CG1 VAL A 282     -11.184 -21.184 -58.813  1.00  0.66           C  
ATOM   4351  CG2 VAL A 282     -10.399 -22.774 -60.570  1.00  0.66           C  
ATOM   4352  H   VAL A 282     -13.074 -23.005 -61.962  1.00  0.66           H  
ATOM   4353  HA  VAL A 282     -12.469 -23.640 -59.137  1.00  0.66           H  
ATOM   4354  HB  VAL A 282     -11.795 -21.208 -60.842  1.00  0.66           H  
ATOM   4355 1HG1 VAL A 282     -10.332 -20.530 -59.006  1.00  0.66           H  
ATOM   4356 2HG1 VAL A 282     -12.035 -20.582 -58.500  1.00  0.66           H  
ATOM   4357 3HG1 VAL A 282     -10.932 -21.889 -58.029  1.00  0.66           H  
ATOM   4358 1HG2 VAL A 282      -9.570 -22.129 -60.739  1.00  0.66           H  
ATOM   4359 2HG2 VAL A 282     -10.144 -23.510 -59.823  1.00  0.66           H  
ATOM   4360 3HG2 VAL A 282     -10.677 -23.276 -61.502  1.00  0.66           H  
ATOM   4361  N   LEU A 283     -14.531 -21.271 -60.143  1.00  0.66           N  
ATOM   4362  CA  LEU A 283     -15.559 -20.356 -59.688  1.00  0.66           C  
ATOM   4363  C   LEU A 283     -16.955 -21.024 -59.668  1.00  0.66           C  
ATOM   4364  O   LEU A 283     -17.913 -20.476 -59.125  1.00  0.66           O  
ATOM   4365  CB  LEU A 283     -15.492 -19.111 -60.569  1.00  0.66           C  
ATOM   4366  CG  LEU A 283     -14.134 -18.351 -60.518  1.00  0.66           C  
ATOM   4367  CD1 LEU A 283     -14.170 -17.197 -61.481  1.00  0.66           C  
ATOM   4368  CD2 LEU A 283     -13.853 -17.862 -59.093  1.00  0.66           C  
ATOM   4369  H   LEU A 283     -14.310 -21.304 -61.148  1.00  0.66           H  
ATOM   4370  HA  LEU A 283     -15.316 -20.046 -58.678  1.00  0.66           H  
ATOM   4371 1HB  LEU A 283     -15.655 -19.389 -61.583  1.00  0.66           H  
ATOM   4372 2HB  LEU A 283     -16.249 -18.448 -60.313  1.00  0.66           H  
ATOM   4373  HG  LEU A 283     -13.338 -19.028 -60.834  1.00  0.66           H  
ATOM   4374 1HD1 LEU A 283     -13.217 -16.685 -61.466  1.00  0.66           H  
ATOM   4375 2HD1 LEU A 283     -14.364 -17.547 -62.472  1.00  0.66           H  
ATOM   4376 3HD1 LEU A 283     -14.954 -16.517 -61.182  1.00  0.66           H  
ATOM   4377 1HD2 LEU A 283     -12.893 -17.341 -59.062  1.00  0.66           H  
ATOM   4378 2HD2 LEU A 283     -14.638 -17.181 -58.778  1.00  0.66           H  
ATOM   4379 3HD2 LEU A 283     -13.823 -18.715 -58.421  1.00  0.66           H  
ATOM   4380  N   LYS A 284     -17.029 -22.245 -60.215  1.00  0.66           N  
ATOM   4381  CA  LYS A 284     -18.238 -23.081 -60.297  1.00  0.66           C  
ATOM   4382  C   LYS A 284     -19.420 -22.345 -60.903  1.00  0.66           C  
ATOM   4383  O   LYS A 284     -20.545 -22.417 -60.403  1.00  0.66           O  
ATOM   4384  CB  LYS A 284     -18.624 -23.652 -58.928  1.00  0.66           C  
ATOM   4385  CG  LYS A 284     -17.547 -24.530 -58.259  1.00  0.66           C  
ATOM   4386  CD  LYS A 284     -17.316 -25.817 -59.052  1.00  0.66           C  
ATOM   4387  CE  LYS A 284     -16.511 -26.860 -58.261  1.00  0.66           C  
ATOM   4388  NZ  LYS A 284     -15.132 -26.404 -57.950  1.00  0.66           N  
ATOM   4389  H   LYS A 284     -16.186 -22.610 -60.637  1.00  0.66           H  
ATOM   4390  HA  LYS A 284     -18.016 -23.924 -60.952  1.00  0.66           H  
ATOM   4391 1HB  LYS A 284     -18.866 -22.834 -58.247  1.00  0.66           H  
ATOM   4392 2HB  LYS A 284     -19.523 -24.258 -59.034  1.00  0.66           H  
ATOM   4393 1HG  LYS A 284     -16.603 -23.980 -58.214  1.00  0.66           H  
ATOM   4394 2HG  LYS A 284     -17.852 -24.781 -57.244  1.00  0.66           H  
ATOM   4395 1HD  LYS A 284     -18.275 -26.247 -59.337  1.00  0.66           H  
ATOM   4396 2HD  LYS A 284     -16.762 -25.575 -59.968  1.00  0.66           H  
ATOM   4397 1HE  LYS A 284     -17.028 -27.082 -57.330  1.00  0.66           H  
ATOM   4398 2HE  LYS A 284     -16.449 -27.770 -58.857  1.00  0.66           H  
ATOM   4399 1HZ  LYS A 284     -14.639 -27.120 -57.447  1.00  0.66           H  
ATOM   4400 2HZ  LYS A 284     -14.626 -26.195 -58.824  1.00  0.66           H  
ATOM   4401 3HZ  LYS A 284     -15.168 -25.571 -57.391  1.00  0.66           H  
ATOM   4402  N   THR A 285     -19.148 -21.663 -62.001  1.00  0.67           N  
ATOM   4403  CA  THR A 285     -20.135 -20.864 -62.711  1.00  0.67           C  
ATOM   4404  C   THR A 285     -19.773 -20.683 -64.159  1.00  0.67           C  
ATOM   4405  O   THR A 285     -18.634 -20.900 -64.537  1.00  0.67           O  
ATOM   4406  CB  THR A 285     -20.275 -19.506 -62.043  1.00  0.67           C  
ATOM   4407  OG1 THR A 285     -21.297 -18.751 -62.700  1.00  0.67           O  
ATOM   4408  CG2 THR A 285     -18.983 -18.791 -62.083  1.00  0.67           C  
ATOM   4409  H   THR A 285     -18.180 -21.668 -62.331  1.00  0.67           H  
ATOM   4410  HA  THR A 285     -21.094 -21.379 -62.664  1.00  0.67           H  
ATOM   4411  HB  THR A 285     -20.563 -19.651 -60.998  1.00  0.67           H  
ATOM   4412  HG1 THR A 285     -20.979 -18.503 -63.594  1.00  0.67           H  
ATOM   4413 1HG2 THR A 285     -19.092 -17.846 -61.585  1.00  0.67           H  
ATOM   4414 2HG2 THR A 285     -18.234 -19.374 -61.583  1.00  0.67           H  
ATOM   4415 3HG2 THR A 285     -18.694 -18.638 -63.117  1.00  0.67           H  
ATOM   4416  N   THR A 286     -20.725 -20.336 -65.003  1.00  0.66           N  
ATOM   4417  CA  THR A 286     -20.309 -20.011 -66.356  1.00  0.66           C  
ATOM   4418  C   THR A 286     -19.907 -18.552 -66.424  1.00  0.66           C  
ATOM   4419  O   THR A 286     -20.334 -17.743 -65.589  1.00  0.66           O  
ATOM   4420  CB  THR A 286     -21.413 -20.275 -67.390  1.00  0.66           C  
ATOM   4421  OG1 THR A 286     -22.562 -19.408 -67.139  1.00  0.66           O  
ATOM   4422  CG2 THR A 286     -21.843 -21.721 -67.301  1.00  0.66           C  
ATOM   4423  H   THR A 286     -21.684 -20.233 -64.695  1.00  0.66           H  
ATOM   4424  HA  THR A 286     -19.440 -20.615 -66.618  1.00  0.66           H  
ATOM   4425  HB  THR A 286     -21.033 -20.075 -68.390  1.00  0.66           H  
ATOM   4426  HG1 THR A 286     -23.312 -19.709 -67.679  1.00  0.66           H  
ATOM   4427 1HG2 THR A 286     -22.622 -21.916 -68.038  1.00  0.66           H  
ATOM   4428 2HG2 THR A 286     -20.988 -22.365 -67.497  1.00  0.66           H  
ATOM   4429 3HG2 THR A 286     -22.229 -21.925 -66.303  1.00  0.66           H  
ATOM   4430  N   THR A 287     -19.187 -18.214 -67.487  1.00  0.65           N  
ATOM   4431  CA  THR A 287     -18.798 -16.850 -67.788  1.00  0.65           C  
ATOM   4432  C   THR A 287     -19.997 -15.952 -67.966  1.00  0.65           C  
ATOM   4433  O   THR A 287     -20.062 -14.864 -67.393  1.00  0.65           O  
ATOM   4434  CB  THR A 287     -17.940 -16.850 -69.053  1.00  0.65           C  
ATOM   4435  OG1 THR A 287     -16.726 -17.558 -68.786  1.00  0.65           O  
ATOM   4436  CG2 THR A 287     -17.680 -15.458 -69.585  1.00  0.65           C  
ATOM   4437  H   THR A 287     -18.881 -18.945 -68.113  1.00  0.65           H  
ATOM   4438  HA  THR A 287     -18.206 -16.467 -66.954  1.00  0.65           H  
ATOM   4439  HB  THR A 287     -18.470 -17.397 -69.832  1.00  0.65           H  
ATOM   4440  HG1 THR A 287     -16.235 -17.629 -69.620  1.00  0.65           H  
ATOM   4441 1HG2 THR A 287     -17.089 -15.523 -70.493  1.00  0.65           H  
ATOM   4442 2HG2 THR A 287     -18.625 -15.000 -69.810  1.00  0.65           H  
ATOM   4443 3HG2 THR A 287     -17.169 -14.864 -68.873  1.00  0.65           H  
ATOM   4444  N   GLU A 288     -20.972 -16.421 -68.737  1.00  0.64           N  
ATOM   4445  CA  GLU A 288     -22.136 -15.599 -68.984  1.00  0.64           C  
ATOM   4446  C   GLU A 288     -22.866 -15.298 -67.690  1.00  0.64           C  
ATOM   4447  O   GLU A 288     -23.273 -14.157 -67.466  1.00  0.64           O  
ATOM   4448  CB  GLU A 288     -23.091 -16.301 -69.951  1.00  0.64           C  
ATOM   4449  CG  GLU A 288     -22.603 -16.401 -71.391  1.00  0.64           C  
ATOM   4450  CD  GLU A 288     -23.570 -17.173 -72.278  1.00  0.64           C  
ATOM   4451  OE1 GLU A 288     -24.490 -17.755 -71.752  1.00  0.64           O  
ATOM   4452  OE2 GLU A 288     -23.393 -17.167 -73.472  1.00  0.64           O  
ATOM   4453  H   GLU A 288     -20.884 -17.331 -69.159  1.00  0.64           H  
ATOM   4454  HA  GLU A 288     -21.811 -14.657 -69.424  1.00  0.64           H  
ATOM   4455 1HB  GLU A 288     -23.277 -17.315 -69.595  1.00  0.64           H  
ATOM   4456 2HB  GLU A 288     -24.049 -15.778 -69.955  1.00  0.64           H  
ATOM   4457 1HG  GLU A 288     -22.473 -15.397 -71.795  1.00  0.64           H  
ATOM   4458 2HG  GLU A 288     -21.631 -16.895 -71.400  1.00  0.64           H  
ATOM   4459  N   ALA A 289     -22.991 -16.293 -66.798  1.00  0.63           N  
ATOM   4460  CA  ALA A 289     -23.685 -16.026 -65.546  1.00  0.63           C  
ATOM   4461  C   ALA A 289     -22.956 -14.966 -64.728  1.00  0.63           C  
ATOM   4462  O   ALA A 289     -23.578 -14.065 -64.166  1.00  0.63           O  
ATOM   4463  CB  ALA A 289     -23.819 -17.300 -64.745  1.00  0.63           C  
ATOM   4464  H   ALA A 289     -22.644 -17.238 -66.988  1.00  0.63           H  
ATOM   4465  HA  ALA A 289     -24.679 -15.645 -65.784  1.00  0.63           H  
ATOM   4466 1HB  ALA A 289     -24.359 -17.100 -63.823  1.00  0.63           H  
ATOM   4467 2HB  ALA A 289     -24.360 -18.042 -65.329  1.00  0.63           H  
ATOM   4468 3HB  ALA A 289     -22.828 -17.678 -64.514  1.00  0.63           H  
ATOM   4469  N   MET A 290     -21.625 -15.012 -64.700  1.00  0.63           N  
ATOM   4470  CA  MET A 290     -20.911 -14.011 -63.919  1.00  0.63           C  
ATOM   4471  C   MET A 290     -21.115 -12.614 -64.456  1.00  0.63           C  
ATOM   4472  O   MET A 290     -21.246 -11.654 -63.689  1.00  0.63           O  
ATOM   4473  CB  MET A 290     -19.434 -14.306 -63.872  1.00  0.63           C  
ATOM   4474  CG  MET A 290     -19.119 -15.486 -63.090  1.00  0.63           C  
ATOM   4475  SD  MET A 290     -17.391 -15.788 -62.993  1.00  0.63           S  
ATOM   4476  CE  MET A 290     -16.982 -14.438 -61.941  1.00  0.63           C  
ATOM   4477  H   MET A 290     -21.121 -15.764 -65.178  1.00  0.63           H  
ATOM   4478  HA  MET A 290     -21.301 -14.032 -62.902  1.00  0.63           H  
ATOM   4479 1HB  MET A 290     -19.078 -14.477 -64.885  1.00  0.63           H  
ATOM   4480 2HB  MET A 290     -18.895 -13.450 -63.465  1.00  0.63           H  
ATOM   4481 1HG  MET A 290     -19.515 -15.374 -62.082  1.00  0.63           H  
ATOM   4482 2HG  MET A 290     -19.600 -16.342 -63.557  1.00  0.63           H  
ATOM   4483 1HE  MET A 290     -15.943 -14.475 -61.709  1.00  0.63           H  
ATOM   4484 2HE  MET A 290     -17.223 -13.495 -62.429  1.00  0.63           H  
ATOM   4485 3HE  MET A 290     -17.542 -14.515 -61.023  1.00  0.63           H  
ATOM   4486  N   ILE A 291     -21.152 -12.509 -65.773  1.00  0.63           N  
ATOM   4487  CA  ILE A 291     -21.324 -11.233 -66.429  1.00  0.63           C  
ATOM   4488  C   ILE A 291     -22.712 -10.682 -66.179  1.00  0.63           C  
ATOM   4489  O   ILE A 291     -22.861  -9.507 -65.833  1.00  0.63           O  
ATOM   4490  CB  ILE A 291     -21.043 -11.391 -67.911  1.00  0.63           C  
ATOM   4491  CG1 ILE A 291     -19.579 -11.716 -68.057  1.00  0.63           C  
ATOM   4492  CG2 ILE A 291     -21.396 -10.120 -68.649  1.00  0.63           C  
ATOM   4493  CD1 ILE A 291     -19.246 -12.187 -69.366  1.00  0.63           C  
ATOM   4494  H   ILE A 291     -21.027 -13.350 -66.341  1.00  0.63           H  
ATOM   4495  HA  ILE A 291     -20.598 -10.535 -66.020  1.00  0.63           H  
ATOM   4496  HB  ILE A 291     -21.615 -12.230 -68.308  1.00  0.63           H  
ATOM   4497 1HG1 ILE A 291     -18.998 -10.829 -67.859  1.00  0.63           H  
ATOM   4498 2HG1 ILE A 291     -19.307 -12.478 -67.331  1.00  0.63           H  
ATOM   4499 1HG2 ILE A 291     -21.176 -10.238 -69.707  1.00  0.63           H  
ATOM   4500 2HG2 ILE A 291     -22.453  -9.920 -68.519  1.00  0.63           H  
ATOM   4501 3HG2 ILE A 291     -20.814  -9.288 -68.247  1.00  0.63           H  
ATOM   4502 1HD1 ILE A 291     -18.181 -12.408 -69.400  1.00  0.63           H  
ATOM   4503 2HD1 ILE A 291     -19.815 -13.083 -69.573  1.00  0.63           H  
ATOM   4504 3HD1 ILE A 291     -19.502 -11.423 -70.084  1.00  0.63           H  
ATOM   4505  N   GLU A 292     -23.739 -11.523 -66.318  1.00  0.64           N  
ATOM   4506  CA  GLU A 292     -25.094 -11.051 -66.083  1.00  0.64           C  
ATOM   4507  C   GLU A 292     -25.267 -10.571 -64.645  1.00  0.64           C  
ATOM   4508  O   GLU A 292     -25.906  -9.542 -64.410  1.00  0.64           O  
ATOM   4509  CB  GLU A 292     -26.121 -12.146 -66.397  1.00  0.64           C  
ATOM   4510  CG  GLU A 292     -26.283 -12.458 -67.893  1.00  0.64           C  
ATOM   4511  CD  GLU A 292     -27.308 -13.550 -68.180  1.00  0.64           C  
ATOM   4512  OE1 GLU A 292     -27.801 -14.148 -67.251  1.00  0.64           O  
ATOM   4513  OE2 GLU A 292     -27.601 -13.771 -69.335  1.00  0.64           O  
ATOM   4514  H   GLU A 292     -23.571 -12.490 -66.604  1.00  0.64           H  
ATOM   4515  HA  GLU A 292     -25.281 -10.206 -66.744  1.00  0.64           H  
ATOM   4516 1HB  GLU A 292     -25.819 -13.070 -65.898  1.00  0.64           H  
ATOM   4517 2HB  GLU A 292     -27.093 -11.860 -66.000  1.00  0.64           H  
ATOM   4518 1HG  GLU A 292     -26.587 -11.549 -68.408  1.00  0.64           H  
ATOM   4519 2HG  GLU A 292     -25.317 -12.761 -68.293  1.00  0.64           H  
ATOM   4520  N   VAL A 293     -24.651 -11.270 -63.687  1.00  0.66           N  
ATOM   4521  CA  VAL A 293     -24.733 -10.847 -62.298  1.00  0.66           C  
ATOM   4522  C   VAL A 293     -24.010  -9.519 -62.098  1.00  0.66           C  
ATOM   4523  O   VAL A 293     -24.547  -8.610 -61.472  1.00  0.66           O  
ATOM   4524  CB  VAL A 293     -24.139 -11.910 -61.363  1.00  0.66           C  
ATOM   4525  CG1 VAL A 293     -24.060 -11.386 -59.946  1.00  0.66           C  
ATOM   4526  CG2 VAL A 293     -25.015 -13.145 -61.377  1.00  0.66           C  
ATOM   4527  H   VAL A 293     -24.145 -12.126 -63.925  1.00  0.66           H  
ATOM   4528  HA  VAL A 293     -25.783 -10.713 -62.041  1.00  0.66           H  
ATOM   4529  HB  VAL A 293     -23.128 -12.154 -61.700  1.00  0.66           H  
ATOM   4530 1HG1 VAL A 293     -23.623 -12.145 -59.311  1.00  0.66           H  
ATOM   4531 2HG1 VAL A 293     -23.454 -10.503 -59.928  1.00  0.66           H  
ATOM   4532 3HG1 VAL A 293     -25.054 -11.146 -59.597  1.00  0.66           H  
ATOM   4533 1HG2 VAL A 293     -24.582 -13.876 -60.722  1.00  0.66           H  
ATOM   4534 2HG2 VAL A 293     -26.012 -12.887 -61.029  1.00  0.66           H  
ATOM   4535 3HG2 VAL A 293     -25.079 -13.543 -62.378  1.00  0.66           H  
ATOM   4536  N   ASN A 294     -22.802  -9.377 -62.651  1.00  0.69           N  
ATOM   4537  CA  ASN A 294     -22.067  -8.121 -62.515  1.00  0.69           C  
ATOM   4538  C   ASN A 294     -22.872  -6.956 -63.079  1.00  0.69           C  
ATOM   4539  O   ASN A 294     -23.060  -5.927 -62.411  1.00  0.69           O  
ATOM   4540  CB  ASN A 294     -20.710  -8.209 -63.197  1.00  0.69           C  
ATOM   4541  CG  ASN A 294     -19.842  -6.945 -62.998  1.00  0.69           C  
ATOM   4542  OD1 ASN A 294     -19.491  -6.561 -61.875  1.00  0.69           O  
ATOM   4543  ND2 ASN A 294     -19.496  -6.296 -64.077  1.00  0.69           N  
ATOM   4544  H   ASN A 294     -22.372 -10.153 -63.156  1.00  0.69           H  
ATOM   4545  HA  ASN A 294     -21.913  -7.920 -61.457  1.00  0.69           H  
ATOM   4546 1HB  ASN A 294     -20.170  -9.072 -62.805  1.00  0.69           H  
ATOM   4547 2HB  ASN A 294     -20.850  -8.378 -64.267  1.00  0.69           H  
ATOM   4548 1HD2 ASN A 294     -18.920  -5.455 -63.988  1.00  0.69           H  
ATOM   4549 2HD2 ASN A 294     -19.797  -6.620 -64.970  1.00  0.69           H  
ATOM   4550  N   ILE A 295     -23.409  -7.131 -64.282  1.00  0.73           N  
ATOM   4551  CA  ILE A 295     -24.171  -6.065 -64.895  1.00  0.73           C  
ATOM   4552  C   ILE A 295     -25.397  -5.706 -64.084  1.00  0.73           C  
ATOM   4553  O   ILE A 295     -25.653  -4.537 -63.812  1.00  0.73           O  
ATOM   4554  CB  ILE A 295     -24.612  -6.439 -66.316  1.00  0.73           C  
ATOM   4555  CG1 ILE A 295     -23.400  -6.538 -67.233  1.00  0.73           C  
ATOM   4556  CG2 ILE A 295     -25.611  -5.415 -66.836  1.00  0.73           C  
ATOM   4557  CD1 ILE A 295     -23.716  -7.181 -68.548  1.00  0.73           C  
ATOM   4558  H   ILE A 295     -23.264  -8.008 -64.787  1.00  0.73           H  
ATOM   4559  HA  ILE A 295     -23.537  -5.190 -64.953  1.00  0.73           H  
ATOM   4560  HB  ILE A 295     -25.082  -7.429 -66.292  1.00  0.73           H  
ATOM   4561 1HG1 ILE A 295     -23.009  -5.540 -67.417  1.00  0.73           H  
ATOM   4562 2HG1 ILE A 295     -22.627  -7.128 -66.739  1.00  0.73           H  
ATOM   4563 1HG2 ILE A 295     -25.931  -5.696 -67.836  1.00  0.73           H  
ATOM   4564 2HG2 ILE A 295     -26.480  -5.383 -66.175  1.00  0.73           H  
ATOM   4565 3HG2 ILE A 295     -25.142  -4.433 -66.866  1.00  0.73           H  
ATOM   4566 1HD1 ILE A 295     -22.813  -7.229 -69.156  1.00  0.73           H  
ATOM   4567 2HD1 ILE A 295     -24.092  -8.189 -68.368  1.00  0.73           H  
ATOM   4568 3HD1 ILE A 295     -24.474  -6.598 -69.066  1.00  0.73           H  
ATOM   4569  N   ASN A 296     -26.170  -6.692 -63.660  1.00  0.77           N  
ATOM   4570  CA  ASN A 296     -27.381  -6.352 -62.940  1.00  0.77           C  
ATOM   4571  C   ASN A 296     -27.157  -5.878 -61.502  1.00  0.77           C  
ATOM   4572  O   ASN A 296     -27.744  -4.874 -61.077  1.00  0.77           O  
ATOM   4573  CB  ASN A 296     -28.304  -7.543 -62.956  1.00  0.77           C  
ATOM   4574  CG  ASN A 296     -28.897  -7.782 -64.315  1.00  0.77           C  
ATOM   4575  OD1 ASN A 296     -28.963  -6.879 -65.163  1.00  0.77           O  
ATOM   4576  ND2 ASN A 296     -29.330  -8.993 -64.547  1.00  0.77           N  
ATOM   4577  H   ASN A 296     -25.950  -7.669 -63.865  1.00  0.77           H  
ATOM   4578  HA  ASN A 296     -27.868  -5.539 -63.476  1.00  0.77           H  
ATOM   4579 1HB  ASN A 296     -27.742  -8.432 -62.653  1.00  0.77           H  
ATOM   4580 2HB  ASN A 296     -29.103  -7.396 -62.232  1.00  0.77           H  
ATOM   4581 1HD2 ASN A 296     -29.734  -9.219 -65.434  1.00  0.77           H  
ATOM   4582 2HD2 ASN A 296     -29.250  -9.694 -63.840  1.00  0.77           H  
ATOM   4583  N   LYS A 297     -26.309  -6.582 -60.748  1.00  0.81           N  
ATOM   4584  CA  LYS A 297     -26.147  -6.284 -59.333  1.00  0.81           C  
ATOM   4585  C   LYS A 297     -25.208  -5.133 -59.042  1.00  0.81           C  
ATOM   4586  O   LYS A 297     -25.455  -4.361 -58.114  1.00  0.81           O  
ATOM   4587  CB  LYS A 297     -25.607  -7.513 -58.596  1.00  0.81           C  
ATOM   4588  CG  LYS A 297     -26.525  -8.734 -58.597  1.00  0.81           C  
ATOM   4589  CD  LYS A 297     -27.838  -8.466 -57.875  1.00  0.81           C  
ATOM   4590  CE  LYS A 297     -28.702  -9.724 -57.819  1.00  0.81           C  
ATOM   4591  NZ  LYS A 297     -30.008  -9.476 -57.141  1.00  0.81           N  
ATOM   4592  H   LYS A 297     -25.797  -7.365 -61.143  1.00  0.81           H  
ATOM   4593  HA  LYS A 297     -27.125  -6.028 -58.927  1.00  0.81           H  
ATOM   4594 1HB  LYS A 297     -24.657  -7.811 -59.045  1.00  0.81           H  
ATOM   4595 2HB  LYS A 297     -25.400  -7.248 -57.560  1.00  0.81           H  
ATOM   4596 1HG  LYS A 297     -26.725  -9.026 -59.633  1.00  0.81           H  
ATOM   4597 2HG  LYS A 297     -26.017  -9.557 -58.097  1.00  0.81           H  
ATOM   4598 1HD  LYS A 297     -27.634  -8.128 -56.858  1.00  0.81           H  
ATOM   4599 2HD  LYS A 297     -28.384  -7.681 -58.399  1.00  0.81           H  
ATOM   4600 1HE  LYS A 297     -28.889 -10.071 -58.834  1.00  0.81           H  
ATOM   4601 2HE  LYS A 297     -28.163 -10.500 -57.274  1.00  0.81           H  
ATOM   4602 1HZ  LYS A 297     -30.548 -10.331 -57.124  1.00  0.81           H  
ATOM   4603 2HZ  LYS A 297     -29.843  -9.164 -56.194  1.00  0.81           H  
ATOM   4604 3HZ  LYS A 297     -30.521  -8.766 -57.644  1.00  0.81           H  
ATOM   4605  N   ASN A 298     -24.125  -5.011 -59.804  1.00  0.86           N  
ATOM   4606  CA  ASN A 298     -23.164  -3.963 -59.534  1.00  0.86           C  
ATOM   4607  C   ASN A 298     -23.370  -2.732 -60.380  1.00  0.86           C  
ATOM   4608  O   ASN A 298     -23.526  -1.627 -59.854  1.00  0.86           O  
ATOM   4609  CB  ASN A 298     -21.751  -4.457 -59.735  1.00  0.86           C  
ATOM   4610  CG  ASN A 298     -21.267  -5.389 -58.693  1.00  0.86           C  
ATOM   4611  OD1 ASN A 298     -21.704  -5.410 -57.528  1.00  0.86           O  
ATOM   4612  ND2 ASN A 298     -20.324  -6.160 -59.092  1.00  0.86           N  
ATOM   4613  H   ASN A 298     -23.945  -5.634 -60.589  1.00  0.86           H  
ATOM   4614  HA  ASN A 298     -23.271  -3.657 -58.492  1.00  0.86           H  
ATOM   4615 1HB  ASN A 298     -21.657  -4.943 -60.698  1.00  0.86           H  
ATOM   4616 2HB  ASN A 298     -21.081  -3.598 -59.753  1.00  0.86           H  
ATOM   4617 1HD2 ASN A 298     -19.849  -6.785 -58.462  1.00  0.86           H  
ATOM   4618 2HD2 ASN A 298     -19.995  -6.136 -60.048  1.00  0.86           H  
ATOM   4619  N   LEU A 299     -23.400  -2.916 -61.698  1.00  0.91           N  
ATOM   4620  CA  LEU A 299     -23.368  -1.751 -62.572  1.00  0.91           C  
ATOM   4621  C   LEU A 299     -24.727  -1.083 -62.721  1.00  0.91           C  
ATOM   4622  O   LEU A 299     -24.858   0.116 -62.457  1.00  0.91           O  
ATOM   4623  CB  LEU A 299     -22.855  -2.190 -63.947  1.00  0.91           C  
ATOM   4624  CG  LEU A 299     -21.417  -2.786 -63.947  1.00  0.91           C  
ATOM   4625  CD1 LEU A 299     -21.067  -3.290 -65.345  1.00  0.91           C  
ATOM   4626  CD2 LEU A 299     -20.431  -1.740 -63.456  1.00  0.91           C  
ATOM   4627  H   LEU A 299     -23.351  -3.867 -62.077  1.00  0.91           H  
ATOM   4628  HA  LEU A 299     -22.676  -1.026 -62.148  1.00  0.91           H  
ATOM   4629 1HB  LEU A 299     -23.531  -2.939 -64.341  1.00  0.91           H  
ATOM   4630 2HB  LEU A 299     -22.869  -1.331 -64.614  1.00  0.91           H  
ATOM   4631  HG  LEU A 299     -21.386  -3.650 -63.273  1.00  0.91           H  
ATOM   4632 1HD1 LEU A 299     -20.075  -3.726 -65.326  1.00  0.91           H  
ATOM   4633 2HD1 LEU A 299     -21.772  -4.039 -65.658  1.00  0.91           H  
ATOM   4634 3HD1 LEU A 299     -21.087  -2.459 -66.048  1.00  0.91           H  
ATOM   4635 1HD2 LEU A 299     -19.431  -2.159 -63.440  1.00  0.91           H  
ATOM   4636 2HD2 LEU A 299     -20.448  -0.874 -64.117  1.00  0.91           H  
ATOM   4637 3HD2 LEU A 299     -20.711  -1.446 -62.454  1.00  0.91           H  
ATOM   4638  N   VAL A 300     -25.755  -1.847 -63.072  1.00  0.98           N  
ATOM   4639  CA  VAL A 300     -27.071  -1.258 -63.219  1.00  0.98           C  
ATOM   4640  C   VAL A 300     -27.626  -0.926 -61.858  1.00  0.98           C  
ATOM   4641  O   VAL A 300     -28.070   0.194 -61.643  1.00  0.98           O  
ATOM   4642  CB  VAL A 300     -28.034  -2.186 -63.962  1.00  0.98           C  
ATOM   4643  CG1 VAL A 300     -29.436  -1.587 -63.948  1.00  0.98           C  
ATOM   4644  CG2 VAL A 300     -27.542  -2.375 -65.388  1.00  0.98           C  
ATOM   4645  H   VAL A 300     -25.622  -2.832 -63.273  1.00  0.98           H  
ATOM   4646  HA  VAL A 300     -26.979  -0.337 -63.794  1.00  0.98           H  
ATOM   4647  HB  VAL A 300     -28.070  -3.148 -63.454  1.00  0.98           H  
ATOM   4648 1HG1 VAL A 300     -30.120  -2.254 -64.469  1.00  0.98           H  
ATOM   4649 2HG1 VAL A 300     -29.762  -1.468 -62.916  1.00  0.98           H  
ATOM   4650 3HG1 VAL A 300     -29.426  -0.617 -64.442  1.00  0.98           H  
ATOM   4651 1HG2 VAL A 300     -28.215  -3.045 -65.921  1.00  0.98           H  
ATOM   4652 2HG2 VAL A 300     -27.510  -1.411 -65.892  1.00  0.98           H  
ATOM   4653 3HG2 VAL A 300     -26.545  -2.805 -65.371  1.00  0.98           H  
ATOM   4654  N   GLY A 301     -27.536  -1.864 -60.913  1.00  1.05           N  
ATOM   4655  CA  GLY A 301     -28.001  -1.617 -59.560  1.00  1.05           C  
ATOM   4656  C   GLY A 301     -27.447  -0.300 -59.014  1.00  1.05           C  
ATOM   4657  O   GLY A 301     -28.219   0.571 -58.590  1.00  1.05           O  
ATOM   4658  H   GLY A 301     -27.201  -2.800 -61.139  1.00  1.05           H  
ATOM   4659 1HA  GLY A 301     -29.090  -1.595 -59.547  1.00  1.05           H  
ATOM   4660 2HA  GLY A 301     -27.684  -2.443 -58.920  1.00  1.05           H  
ATOM   4661  N   SER A 302     -26.119  -0.129 -59.033  1.00  1.12           N  
ATOM   4662  CA  SER A 302     -25.555   1.095 -58.503  1.00  1.12           C  
ATOM   4663  C   SER A 302     -26.019   2.316 -59.283  1.00  1.12           C  
ATOM   4664  O   SER A 302     -26.322   3.360 -58.688  1.00  1.12           O  
ATOM   4665  CB  SER A 302     -24.063   1.024 -58.532  1.00  1.12           C  
ATOM   4666  OG  SER A 302     -23.603   0.021 -57.687  1.00  1.12           O  
ATOM   4667  H   SER A 302     -25.480  -0.837 -59.397  1.00  1.12           H  
ATOM   4668  HA  SER A 302     -25.881   1.202 -57.469  1.00  1.12           H  
ATOM   4669 1HB  SER A 302     -23.713   0.856 -59.552  1.00  1.12           H  
ATOM   4670 2HB  SER A 302     -23.678   1.966 -58.205  1.00  1.12           H  
ATOM   4671  HG  SER A 302     -23.529  -0.773 -58.263  1.00  1.12           H  
ATOM   4672  N   ALA A 303     -26.101   2.202 -60.614  1.00  1.19           N  
ATOM   4673  CA  ALA A 303     -26.553   3.326 -61.415  1.00  1.19           C  
ATOM   4674  C   ALA A 303     -27.975   3.736 -61.042  1.00  1.19           C  
ATOM   4675  O   ALA A 303     -28.268   4.924 -60.907  1.00  1.19           O  
ATOM   4676  CB  ALA A 303     -26.503   2.966 -62.888  1.00  1.19           C  
ATOM   4677  H   ALA A 303     -25.831   1.339 -61.091  1.00  1.19           H  
ATOM   4678  HA  ALA A 303     -25.888   4.168 -61.223  1.00  1.19           H  
ATOM   4679 1HB  ALA A 303     -26.821   3.819 -63.482  1.00  1.19           H  
ATOM   4680 2HB  ALA A 303     -25.483   2.690 -63.158  1.00  1.19           H  
ATOM   4681 3HB  ALA A 303     -27.165   2.125 -63.076  1.00  1.19           H  
ATOM   4682  N   MET A 304     -28.850   2.754 -60.794  1.00  1.26           N  
ATOM   4683  CA  MET A 304     -30.246   3.037 -60.469  1.00  1.26           C  
ATOM   4684  C   MET A 304     -30.355   3.705 -59.111  1.00  1.26           C  
ATOM   4685  O   MET A 304     -31.263   4.502 -58.864  1.00  1.26           O  
ATOM   4686  CB  MET A 304     -31.084   1.762 -60.489  1.00  1.26           C  
ATOM   4687  CG  MET A 304     -31.219   1.106 -61.861  1.00  1.26           C  
ATOM   4688  SD  MET A 304     -31.939   2.161 -63.102  1.00  1.26           S  
ATOM   4689  CE  MET A 304     -30.436   2.712 -63.914  1.00  1.26           C  
ATOM   4690  H   MET A 304     -28.549   1.786 -60.893  1.00  1.26           H  
ATOM   4691  HA  MET A 304     -30.640   3.727 -61.212  1.00  1.26           H  
ATOM   4692 1HB  MET A 304     -30.622   1.028 -59.824  1.00  1.26           H  
ATOM   4693 2HB  MET A 304     -32.081   1.972 -60.107  1.00  1.26           H  
ATOM   4694 1HG  MET A 304     -30.251   0.825 -62.207  1.00  1.26           H  
ATOM   4695 2HG  MET A 304     -31.822   0.205 -61.779  1.00  1.26           H  
ATOM   4696 1HE  MET A 304     -30.691   3.385 -64.732  1.00  1.26           H  
ATOM   4697 2HE  MET A 304     -29.811   3.236 -63.201  1.00  1.26           H  
ATOM   4698 3HE  MET A 304     -29.895   1.852 -64.305  1.00  1.26           H  
ATOM   4699  N   ALA A 305     -29.390   3.412 -58.245  1.00  1.30           N  
ATOM   4700  CA  ALA A 305     -29.321   3.987 -56.914  1.00  1.30           C  
ATOM   4701  C   ALA A 305     -28.755   5.410 -56.940  1.00  1.30           C  
ATOM   4702  O   ALA A 305     -28.734   6.087 -55.910  1.00  1.30           O  
ATOM   4703  CB  ALA A 305     -28.452   3.115 -56.022  1.00  1.30           C  
ATOM   4704  H   ALA A 305     -28.694   2.712 -58.509  1.00  1.30           H  
ATOM   4705  HA  ALA A 305     -30.331   4.028 -56.511  1.00  1.30           H  
ATOM   4706 1HB  ALA A 305     -28.423   3.533 -55.019  1.00  1.30           H  
ATOM   4707 2HB  ALA A 305     -28.865   2.106 -55.989  1.00  1.30           H  
ATOM   4708 3HB  ALA A 305     -27.445   3.076 -56.427  1.00  1.30           H  
ATOM   4709  N   GLY A 306     -28.253   5.852 -58.101  1.00  1.32           N  
ATOM   4710  CA  GLY A 306     -27.653   7.168 -58.241  1.00  1.32           C  
ATOM   4711  C   GLY A 306     -26.228   7.233 -57.694  1.00  1.32           C  
ATOM   4712  O   GLY A 306     -25.713   8.324 -57.437  1.00  1.32           O  
ATOM   4713  H   GLY A 306     -28.305   5.279 -58.940  1.00  1.32           H  
ATOM   4714 1HA  GLY A 306     -27.648   7.438 -59.297  1.00  1.32           H  
ATOM   4715 2HA  GLY A 306     -28.274   7.900 -57.730  1.00  1.32           H  
ATOM   4716  N   SER A 307     -25.599   6.080 -57.463  1.00  1.30           N  
ATOM   4717  CA  SER A 307     -24.263   6.097 -56.889  1.00  1.30           C  
ATOM   4718  C   SER A 307     -23.221   6.678 -57.831  1.00  1.30           C  
ATOM   4719  O   SER A 307     -23.249   6.461 -59.047  1.00  1.30           O  
ATOM   4720  CB  SER A 307     -23.787   4.744 -56.429  1.00  1.30           C  
ATOM   4721  OG  SER A 307     -22.480   4.894 -55.908  1.00  1.30           O  
ATOM   4722  H   SER A 307     -26.035   5.193 -57.720  1.00  1.30           H  
ATOM   4723  HA  SER A 307     -24.296   6.736 -56.005  1.00  1.30           H  
ATOM   4724 1HB  SER A 307     -24.455   4.343 -55.668  1.00  1.30           H  
ATOM   4725 2HB  SER A 307     -23.782   4.060 -57.264  1.00  1.30           H  
ATOM   4726  HG  SER A 307     -22.070   4.010 -55.801  1.00  1.30           H  
ATOM   4727  N   ILE A 308     -22.258   7.363 -57.231  1.00  1.24           N  
ATOM   4728  CA  ILE A 308     -21.125   7.959 -57.923  1.00  1.24           C  
ATOM   4729  C   ILE A 308     -19.885   7.088 -57.770  1.00  1.24           C  
ATOM   4730  O   ILE A 308     -18.772   7.466 -58.160  1.00  1.24           O  
ATOM   4731  CB  ILE A 308     -20.832   9.340 -57.331  1.00  1.24           C  
ATOM   4732  CG1 ILE A 308     -20.413   9.170 -55.860  1.00  1.24           C  
ATOM   4733  CG2 ILE A 308     -22.062  10.225 -57.449  1.00  1.24           C  
ATOM   4734  CD1 ILE A 308     -19.878  10.408 -55.243  1.00  1.24           C  
ATOM   4735  H   ILE A 308     -22.324   7.480 -56.228  1.00  1.24           H  
ATOM   4736  HA  ILE A 308     -21.363   8.053 -58.981  1.00  1.24           H  
ATOM   4737  HB  ILE A 308     -19.997   9.797 -57.864  1.00  1.24           H  
ATOM   4738 1HG1 ILE A 308     -21.275   8.837 -55.285  1.00  1.24           H  
ATOM   4739 2HG1 ILE A 308     -19.640   8.403 -55.800  1.00  1.24           H  
ATOM   4740 1HG2 ILE A 308     -21.849  11.206 -57.026  1.00  1.24           H  
ATOM   4741 2HG2 ILE A 308     -22.330  10.334 -58.499  1.00  1.24           H  
ATOM   4742 3HG2 ILE A 308     -22.896   9.768 -56.909  1.00  1.24           H  
ATOM   4743 1HD1 ILE A 308     -19.591  10.213 -54.207  1.00  1.24           H  
ATOM   4744 2HD1 ILE A 308     -19.025  10.700 -55.808  1.00  1.24           H  
ATOM   4745 3HD1 ILE A 308     -20.629  11.195 -55.271  1.00  1.24           H  
ATOM   4746  N   GLY A 309     -20.082   5.917 -57.187  1.00  1.17           N  
ATOM   4747  CA  GLY A 309     -18.975   5.018 -57.012  1.00  1.17           C  
ATOM   4748  C   GLY A 309     -19.259   3.808 -56.150  1.00  1.17           C  
ATOM   4749  O   GLY A 309     -20.380   3.575 -55.685  1.00  1.17           O  
ATOM   4750  H   GLY A 309     -21.004   5.653 -56.869  1.00  1.17           H  
ATOM   4751 1HA  GLY A 309     -18.612   4.697 -57.990  1.00  1.17           H  
ATOM   4752 2HA  GLY A 309     -18.184   5.580 -56.543  1.00  1.17           H  
ATOM   4753  N   GLY A 310     -18.227   2.995 -55.985  1.00  1.08           N  
ATOM   4754  CA  GLY A 310     -18.324   1.798 -55.161  1.00  1.08           C  
ATOM   4755  C   GLY A 310     -19.138   0.690 -55.813  1.00  1.08           C  
ATOM   4756  O   GLY A 310     -19.719  -0.142 -55.117  1.00  1.08           O  
ATOM   4757  H   GLY A 310     -17.345   3.254 -56.422  1.00  1.08           H  
ATOM   4758 1HA  GLY A 310     -17.317   1.429 -54.952  1.00  1.08           H  
ATOM   4759 2HA  GLY A 310     -18.765   2.059 -54.199  1.00  1.08           H  
ATOM   4760  N   TYR A 311     -19.202   0.682 -57.147  1.00  1.00           N  
ATOM   4761  CA  TYR A 311     -19.982  -0.330 -57.853  1.00  1.00           C  
ATOM   4762  C   TYR A 311     -19.416  -1.705 -57.489  1.00  1.00           C  
ATOM   4763  O   TYR A 311     -20.134  -2.675 -57.235  1.00  1.00           O  
ATOM   4764  CB  TYR A 311     -19.939  -0.094 -59.369  1.00  1.00           C  
ATOM   4765  CG  TYR A 311     -20.604   1.225 -59.825  1.00  1.00           C  
ATOM   4766  CD1 TYR A 311     -20.916   2.210 -58.896  1.00  1.00           C  
ATOM   4767  CD2 TYR A 311     -20.900   1.444 -61.162  1.00  1.00           C  
ATOM   4768  CE1 TYR A 311     -21.504   3.401 -59.299  1.00  1.00           C  
ATOM   4769  CE2 TYR A 311     -21.491   2.630 -61.561  1.00  1.00           C  
ATOM   4770  CZ  TYR A 311     -21.793   3.610 -60.632  1.00  1.00           C  
ATOM   4771  OH  TYR A 311     -22.379   4.802 -61.050  1.00  1.00           O  
ATOM   4772  H   TYR A 311     -18.701   1.386 -57.668  1.00  1.00           H  
ATOM   4773  HA  TYR A 311     -21.016  -0.288 -57.510  1.00  1.00           H  
ATOM   4774 1HB  TYR A 311     -18.904  -0.085 -59.705  1.00  1.00           H  
ATOM   4775 2HB  TYR A 311     -20.440  -0.916 -59.878  1.00  1.00           H  
ATOM   4776  HD1 TYR A 311     -20.698   2.048 -57.850  1.00  1.00           H  
ATOM   4777  HD2 TYR A 311     -20.665   0.694 -61.893  1.00  1.00           H  
ATOM   4778  HE1 TYR A 311     -21.739   4.165 -58.567  1.00  1.00           H  
ATOM   4779  HE2 TYR A 311     -21.716   2.793 -62.614  1.00  1.00           H  
ATOM   4780  HH  TYR A 311     -22.620   5.365 -60.272  1.00  1.00           H  
ATOM   4781  N   ASN A 312     -18.095  -1.781 -57.390  1.00  0.93           N  
ATOM   4782  CA  ASN A 312     -17.457  -3.024 -57.023  1.00  0.93           C  
ATOM   4783  C   ASN A 312     -17.620  -3.357 -55.548  1.00  0.93           C  
ATOM   4784  O   ASN A 312     -16.814  -2.977 -54.688  1.00  0.93           O  
ATOM   4785  CB  ASN A 312     -16.016  -2.946 -57.418  1.00  0.93           C  
ATOM   4786  CG  ASN A 312     -15.220  -4.132 -57.066  1.00  0.93           C  
ATOM   4787  OD1 ASN A 312     -15.420  -4.660 -55.975  1.00  0.93           O  
ATOM   4788  ND2 ASN A 312     -14.364  -4.570 -57.925  1.00  0.93           N  
ATOM   4789  H   ASN A 312     -17.504  -0.979 -57.604  1.00  0.93           H  
ATOM   4790  HA  ASN A 312     -17.926  -3.833 -57.588  1.00  0.93           H  
ATOM   4791 1HB  ASN A 312     -15.930  -2.766 -58.493  1.00  0.93           H  
ATOM   4792 2HB  ASN A 312     -15.596  -2.098 -56.912  1.00  0.93           H  
ATOM   4793 1HD2 ASN A 312     -13.832  -5.389 -57.726  1.00  0.93           H  
ATOM   4794 2HD2 ASN A 312     -14.268  -4.135 -58.815  1.00  0.93           H  
ATOM   4795  N   ALA A 313     -18.668  -4.122 -55.286  1.00  0.88           N  
ATOM   4796  CA  ALA A 313     -19.031  -4.518 -53.945  1.00  0.88           C  
ATOM   4797  C   ALA A 313     -17.858  -5.217 -53.286  1.00  0.88           C  
ATOM   4798  O   ALA A 313     -17.159  -6.006 -53.906  1.00  0.88           O  
ATOM   4799  CB  ALA A 313     -20.248  -5.423 -53.978  1.00  0.88           C  
ATOM   4800  H   ALA A 313     -19.276  -4.340 -56.073  1.00  0.88           H  
ATOM   4801  HA  ALA A 313     -19.262  -3.620 -53.372  1.00  0.88           H  
ATOM   4802 1HB  ALA A 313     -20.525  -5.710 -52.968  1.00  0.88           H  
ATOM   4803 2HB  ALA A 313     -21.078  -4.893 -54.450  1.00  0.88           H  
ATOM   4804 3HB  ALA A 313     -20.014  -6.306 -54.558  1.00  0.88           H  
ATOM   4805  N   HIS A 314     -17.666  -4.915 -52.010  1.00  0.84           N  
ATOM   4806  CA  HIS A 314     -16.588  -5.422 -51.159  1.00  0.84           C  
ATOM   4807  C   HIS A 314     -15.180  -4.894 -51.487  1.00  0.84           C  
ATOM   4808  O   HIS A 314     -14.247  -5.173 -50.725  1.00  0.84           O  
ATOM   4809  CB  HIS A 314     -16.540  -6.970 -51.178  1.00  0.84           C  
ATOM   4810  CG  HIS A 314     -17.829  -7.617 -50.728  1.00  0.84           C  
ATOM   4811  ND1 HIS A 314     -17.910  -8.949 -50.380  1.00  0.84           N  
ATOM   4812  CD2 HIS A 314     -19.075  -7.111 -50.561  1.00  0.84           C  
ATOM   4813  CE1 HIS A 314     -19.152  -9.233 -50.025  1.00  0.84           C  
ATOM   4814  NE2 HIS A 314     -19.876  -8.137 -50.127  1.00  0.84           N  
ATOM   4815  H   HIS A 314     -18.312  -4.261 -51.594  1.00  0.84           H  
ATOM   4816  HA  HIS A 314     -16.799  -5.125 -50.132  1.00  0.84           H  
ATOM   4817 1HB  HIS A 314     -16.275  -7.346 -52.163  1.00  0.84           H  
ATOM   4818 2HB  HIS A 314     -15.753  -7.299 -50.498  1.00  0.84           H  
ATOM   4819  HD2 HIS A 314     -19.386  -6.083 -50.737  1.00  0.84           H  
ATOM   4820  HE1 HIS A 314     -19.516 -10.209 -49.703  1.00  0.84           H  
ATOM   4821  HE2 HIS A 314     -20.862  -8.060 -49.919  1.00  0.84           H  
ATOM   4822  N   ALA A 315     -15.028  -3.986 -52.469  1.00  0.80           N  
ATOM   4823  CA  ALA A 315     -13.695  -3.429 -52.724  1.00  0.80           C  
ATOM   4824  C   ALA A 315     -13.172  -2.753 -51.484  1.00  0.80           C  
ATOM   4825  O   ALA A 315     -11.994  -2.841 -51.159  1.00  0.80           O  
ATOM   4826  CB  ALA A 315     -13.721  -2.409 -53.845  1.00  0.80           C  
ATOM   4827  H   ALA A 315     -15.800  -3.735 -53.096  1.00  0.80           H  
ATOM   4828  HA  ALA A 315     -13.027  -4.248 -52.988  1.00  0.80           H  
ATOM   4829 1HB  ALA A 315     -12.718  -2.018 -54.012  1.00  0.80           H  
ATOM   4830 2HB  ALA A 315     -14.080  -2.872 -54.749  1.00  0.80           H  
ATOM   4831 3HB  ALA A 315     -14.386  -1.586 -53.581  1.00  0.80           H  
ATOM   4832  N   ALA A 316     -14.068  -2.097 -50.761  1.00  0.77           N  
ATOM   4833  CA  ALA A 316     -13.733  -1.380 -49.548  1.00  0.77           C  
ATOM   4834  C   ALA A 316     -13.154  -2.279 -48.487  1.00  0.77           C  
ATOM   4835  O   ALA A 316     -12.302  -1.858 -47.704  1.00  0.77           O  
ATOM   4836  CB  ALA A 316     -14.969  -0.703 -48.996  1.00  0.77           C  
ATOM   4837  H   ALA A 316     -15.023  -2.083 -51.089  1.00  0.77           H  
ATOM   4838  HA  ALA A 316     -12.979  -0.638 -49.793  1.00  0.77           H  
ATOM   4839 1HB  ALA A 316     -14.703  -0.142 -48.100  1.00  0.77           H  
ATOM   4840 2HB  ALA A 316     -15.382  -0.023 -49.738  1.00  0.77           H  
ATOM   4841 3HB  ALA A 316     -15.713  -1.458 -48.744  1.00  0.77           H  
ATOM   4842  N   ASN A 317     -13.614  -3.521 -48.422  1.00  0.74           N  
ATOM   4843  CA  ASN A 317     -13.144  -4.384 -47.366  1.00  0.74           C  
ATOM   4844  C   ASN A 317     -11.730  -4.807 -47.695  1.00  0.74           C  
ATOM   4845  O   ASN A 317     -10.879  -4.933 -46.811  1.00  0.74           O  
ATOM   4846  CB  ASN A 317     -14.066  -5.563 -47.217  1.00  0.74           C  
ATOM   4847  CG  ASN A 317     -15.401  -5.187 -46.683  1.00  0.74           C  
ATOM   4848  OD1 ASN A 317     -15.585  -4.130 -46.063  1.00  0.74           O  
ATOM   4849  ND2 ASN A 317     -16.356  -6.048 -46.903  1.00  0.74           N  
ATOM   4850  H   ASN A 317     -14.248  -3.887 -49.124  1.00  0.74           H  
ATOM   4851  HA  ASN A 317     -13.119  -3.825 -46.430  1.00  0.74           H  
ATOM   4852 1HB  ASN A 317     -14.190  -6.054 -48.183  1.00  0.74           H  
ATOM   4853 2HB  ASN A 317     -13.632  -6.269 -46.542  1.00  0.74           H  
ATOM   4854 1HD2 ASN A 317     -17.281  -5.870 -46.566  1.00  0.74           H  
ATOM   4855 2HD2 ASN A 317     -16.155  -6.900 -47.386  1.00  0.74           H  
ATOM   4856  N   ILE A 318     -11.477  -4.979 -48.989  1.00  0.71           N  
ATOM   4857  CA  ILE A 318     -10.174  -5.390 -49.479  1.00  0.71           C  
ATOM   4858  C   ILE A 318      -9.163  -4.274 -49.333  1.00  0.71           C  
ATOM   4859  O   ILE A 318      -8.061  -4.477 -48.818  1.00  0.71           O  
ATOM   4860  CB  ILE A 318     -10.285  -5.816 -50.931  1.00  0.71           C  
ATOM   4861  CG1 ILE A 318     -11.127  -7.022 -50.959  1.00  0.71           C  
ATOM   4862  CG2 ILE A 318      -8.933  -6.036 -51.529  1.00  0.71           C  
ATOM   4863  CD1 ILE A 318     -11.553  -7.423 -52.264  1.00  0.71           C  
ATOM   4864  H   ILE A 318     -12.246  -4.852 -49.654  1.00  0.71           H  
ATOM   4865  HA  ILE A 318      -9.839  -6.236 -48.891  1.00  0.71           H  
ATOM   4866  HB  ILE A 318     -10.806  -5.050 -51.494  1.00  0.71           H  
ATOM   4867 1HG1 ILE A 318     -10.596  -7.845 -50.504  1.00  0.71           H  
ATOM   4868 2HG1 ILE A 318     -12.017  -6.812 -50.379  1.00  0.71           H  
ATOM   4869 1HG2 ILE A 318      -9.048  -6.344 -52.559  1.00  0.71           H  
ATOM   4870 2HG2 ILE A 318      -8.358  -5.114 -51.490  1.00  0.71           H  
ATOM   4871 3HG2 ILE A 318      -8.417  -6.807 -50.971  1.00  0.71           H  
ATOM   4872 1HD1 ILE A 318     -12.181  -8.296 -52.136  1.00  0.71           H  
ATOM   4873 2HD1 ILE A 318     -12.124  -6.619 -52.732  1.00  0.71           H  
ATOM   4874 3HD1 ILE A 318     -10.685  -7.668 -52.874  1.00  0.71           H  
ATOM   4875  N   VAL A 319      -9.559  -3.074 -49.740  1.00  0.69           N  
ATOM   4876  CA  VAL A 319      -8.696  -1.918 -49.633  1.00  0.69           C  
ATOM   4877  C   VAL A 319      -8.373  -1.659 -48.173  1.00  0.69           C  
ATOM   4878  O   VAL A 319      -7.208  -1.455 -47.830  1.00  0.69           O  
ATOM   4879  CB  VAL A 319      -9.373  -0.687 -50.259  1.00  0.69           C  
ATOM   4880  CG1 VAL A 319      -8.580   0.571 -49.958  1.00  0.69           C  
ATOM   4881  CG2 VAL A 319      -9.472  -0.869 -51.750  1.00  0.69           C  
ATOM   4882  H   VAL A 319     -10.484  -2.973 -50.153  1.00  0.69           H  
ATOM   4883  HA  VAL A 319      -7.769  -2.122 -50.169  1.00  0.69           H  
ATOM   4884  HB  VAL A 319     -10.371  -0.574 -49.831  1.00  0.69           H  
ATOM   4885 1HG1 VAL A 319      -9.089   1.419 -50.403  1.00  0.69           H  
ATOM   4886 2HG1 VAL A 319      -8.512   0.713 -48.879  1.00  0.69           H  
ATOM   4887 3HG1 VAL A 319      -7.582   0.483 -50.379  1.00  0.69           H  
ATOM   4888 1HG2 VAL A 319      -9.952  -0.004 -52.185  1.00  0.69           H  
ATOM   4889 2HG2 VAL A 319      -8.494  -0.967 -52.154  1.00  0.69           H  
ATOM   4890 3HG2 VAL A 319     -10.040  -1.754 -51.985  1.00  0.69           H  
ATOM   4891  N   THR A 320      -9.387  -1.732 -47.298  1.00  0.68           N  
ATOM   4892  CA  THR A 320      -9.162  -1.517 -45.882  1.00  0.68           C  
ATOM   4893  C   THR A 320      -8.202  -2.562 -45.334  1.00  0.68           C  
ATOM   4894  O   THR A 320      -7.250  -2.217 -44.635  1.00  0.68           O  
ATOM   4895  CB  THR A 320     -10.466  -1.635 -45.072  1.00  0.68           C  
ATOM   4896  OG1 THR A 320     -11.409  -0.668 -45.519  1.00  0.68           O  
ATOM   4897  CG2 THR A 320     -10.168  -1.400 -43.618  1.00  0.68           C  
ATOM   4898  H   THR A 320     -10.341  -1.909 -47.612  1.00  0.68           H  
ATOM   4899  HA  THR A 320      -8.727  -0.529 -45.738  1.00  0.68           H  
ATOM   4900  HB  THR A 320     -10.891  -2.631 -45.203  1.00  0.68           H  
ATOM   4901  HG1 THR A 320     -11.756  -0.956 -46.394  1.00  0.68           H  
ATOM   4902 1HG2 THR A 320     -11.084  -1.486 -43.039  1.00  0.68           H  
ATOM   4903 2HG2 THR A 320      -9.457  -2.146 -43.291  1.00  0.68           H  
ATOM   4904 3HG2 THR A 320      -9.745  -0.405 -43.486  1.00  0.68           H  
ATOM   4905  N   ALA A 321      -8.435  -3.839 -45.670  1.00  0.68           N  
ATOM   4906  CA  ALA A 321      -7.605  -4.928 -45.180  1.00  0.68           C  
ATOM   4907  C   ALA A 321      -6.149  -4.775 -45.600  1.00  0.68           C  
ATOM   4908  O   ALA A 321      -5.236  -5.094 -44.825  1.00  0.68           O  
ATOM   4909  CB  ALA A 321      -8.152  -6.244 -45.689  1.00  0.68           C  
ATOM   4910  H   ALA A 321      -9.239  -4.078 -46.249  1.00  0.68           H  
ATOM   4911  HA  ALA A 321      -7.645  -4.912 -44.095  1.00  0.68           H  
ATOM   4912 1HB  ALA A 321      -7.564  -7.045 -45.294  1.00  0.68           H  
ATOM   4913 2HB  ALA A 321      -9.184  -6.357 -45.359  1.00  0.68           H  
ATOM   4914 3HB  ALA A 321      -8.114  -6.257 -46.777  1.00  0.68           H  
ATOM   4915  N   ILE A 322      -5.914  -4.287 -46.818  1.00  0.69           N  
ATOM   4916  CA  ILE A 322      -4.548  -4.084 -47.266  1.00  0.69           C  
ATOM   4917  C   ILE A 322      -3.949  -2.879 -46.558  1.00  0.69           C  
ATOM   4918  O   ILE A 322      -2.807  -2.928 -46.092  1.00  0.69           O  
ATOM   4919  CB  ILE A 322      -4.441  -3.929 -48.788  1.00  0.69           C  
ATOM   4920  CG1 ILE A 322      -4.836  -5.260 -49.458  1.00  0.69           C  
ATOM   4921  CG2 ILE A 322      -2.986  -3.544 -49.156  1.00  0.69           C  
ATOM   4922  CD1 ILE A 322      -5.019  -5.162 -50.937  1.00  0.69           C  
ATOM   4923  H   ILE A 322      -6.693  -4.076 -47.446  1.00  0.69           H  
ATOM   4924  HA  ILE A 322      -3.964  -4.962 -46.992  1.00  0.69           H  
ATOM   4925  HB  ILE A 322      -5.139  -3.158 -49.132  1.00  0.69           H  
ATOM   4926 1HG1 ILE A 322      -4.063  -6.004 -49.249  1.00  0.69           H  
ATOM   4927 2HG1 ILE A 322      -5.774  -5.608 -49.021  1.00  0.69           H  
ATOM   4928 1HG2 ILE A 322      -2.886  -3.439 -50.230  1.00  0.69           H  
ATOM   4929 2HG2 ILE A 322      -2.732  -2.600 -48.674  1.00  0.69           H  
ATOM   4930 3HG2 ILE A 322      -2.310  -4.326 -48.808  1.00  0.69           H  
ATOM   4931 1HD1 ILE A 322      -5.288  -6.124 -51.314  1.00  0.69           H  
ATOM   4932 2HD1 ILE A 322      -5.810  -4.444 -51.162  1.00  0.69           H  
ATOM   4933 3HD1 ILE A 322      -4.088  -4.844 -51.397  1.00  0.69           H  
ATOM   4934  N   TYR A 323      -4.714  -1.786 -46.457  1.00  0.70           N  
ATOM   4935  CA  TYR A 323      -4.197  -0.608 -45.785  1.00  0.70           C  
ATOM   4936  C   TYR A 323      -3.829  -0.914 -44.340  1.00  0.70           C  
ATOM   4937  O   TYR A 323      -2.763  -0.512 -43.862  1.00  0.70           O  
ATOM   4938  CB  TYR A 323      -5.235   0.523 -45.774  1.00  0.70           C  
ATOM   4939  CG  TYR A 323      -5.400   1.289 -47.074  1.00  0.70           C  
ATOM   4940  CD1 TYR A 323      -4.808   0.843 -48.249  1.00  0.70           C  
ATOM   4941  CD2 TYR A 323      -6.144   2.470 -47.080  1.00  0.70           C  
ATOM   4942  CE1 TYR A 323      -4.967   1.579 -49.407  1.00  0.70           C  
ATOM   4943  CE2 TYR A 323      -6.294   3.192 -48.227  1.00  0.70           C  
ATOM   4944  CZ  TYR A 323      -5.715   2.762 -49.380  1.00  0.70           C  
ATOM   4945  OH  TYR A 323      -5.864   3.500 -50.511  1.00  0.70           O  
ATOM   4946  H   TYR A 323      -5.653  -1.770 -46.854  1.00  0.70           H  
ATOM   4947  HA  TYR A 323      -3.303  -0.282 -46.308  1.00  0.70           H  
ATOM   4948 1HB  TYR A 323      -6.208   0.106 -45.510  1.00  0.70           H  
ATOM   4949 2HB  TYR A 323      -4.972   1.237 -44.993  1.00  0.70           H  
ATOM   4950  HD1 TYR A 323      -4.223  -0.077 -48.256  1.00  0.70           H  
ATOM   4951  HD2 TYR A 323      -6.606   2.833 -46.180  1.00  0.70           H  
ATOM   4952  HE1 TYR A 323      -4.513   1.237 -50.329  1.00  0.70           H  
ATOM   4953  HE2 TYR A 323      -6.871   4.117 -48.222  1.00  0.70           H  
ATOM   4954  HH  TYR A 323      -6.488   4.236 -50.358  1.00  0.70           H  
ATOM   4955  N   ILE A 324      -4.664  -1.677 -43.639  1.00  0.72           N  
ATOM   4956  CA  ILE A 324      -4.349  -1.981 -42.255  1.00  0.72           C  
ATOM   4957  C   ILE A 324      -3.131  -2.885 -42.172  1.00  0.72           C  
ATOM   4958  O   ILE A 324      -2.202  -2.615 -41.407  1.00  0.72           O  
ATOM   4959  CB  ILE A 324      -5.516  -2.648 -41.524  1.00  0.72           C  
ATOM   4960  CG1 ILE A 324      -6.672  -1.711 -41.360  1.00  0.72           C  
ATOM   4961  CG2 ILE A 324      -5.046  -3.151 -40.171  1.00  0.72           C  
ATOM   4962  CD1 ILE A 324      -7.904  -2.433 -40.888  1.00  0.72           C  
ATOM   4963  H   ILE A 324      -5.535  -2.004 -44.053  1.00  0.72           H  
ATOM   4964  HA  ILE A 324      -4.120  -1.049 -41.743  1.00  0.72           H  
ATOM   4965  HB  ILE A 324      -5.883  -3.454 -42.133  1.00  0.72           H  
ATOM   4966 1HG1 ILE A 324      -6.416  -0.934 -40.643  1.00  0.72           H  
ATOM   4967 2HG1 ILE A 324      -6.891  -1.244 -42.319  1.00  0.72           H  
ATOM   4968 1HG2 ILE A 324      -5.868  -3.632 -39.669  1.00  0.72           H  
ATOM   4969 2HG2 ILE A 324      -4.232  -3.859 -40.303  1.00  0.72           H  
ATOM   4970 3HG2 ILE A 324      -4.698  -2.311 -39.573  1.00  0.72           H  
ATOM   4971 1HD1 ILE A 324      -8.728  -1.728 -40.788  1.00  0.72           H  
ATOM   4972 2HD1 ILE A 324      -8.168  -3.208 -41.613  1.00  0.72           H  
ATOM   4973 3HD1 ILE A 324      -7.706  -2.895 -39.925  1.00  0.72           H  
ATOM   4974  N   ALA A 325      -3.100  -3.934 -43.001  1.00  0.75           N  
ATOM   4975  CA  ALA A 325      -1.994  -4.882 -42.996  1.00  0.75           C  
ATOM   4976  C   ALA A 325      -0.675  -4.180 -43.256  1.00  0.75           C  
ATOM   4977  O   ALA A 325       0.332  -4.499 -42.637  1.00  0.75           O  
ATOM   4978  CB  ALA A 325      -2.218  -5.952 -44.059  1.00  0.75           C  
ATOM   4979  H   ALA A 325      -3.875  -4.109 -43.641  1.00  0.75           H  
ATOM   4980  HA  ALA A 325      -1.944  -5.348 -42.013  1.00  0.75           H  
ATOM   4981 1HB  ALA A 325      -1.402  -6.658 -44.040  1.00  0.75           H  
ATOM   4982 2HB  ALA A 325      -3.141  -6.470 -43.872  1.00  0.75           H  
ATOM   4983 3HB  ALA A 325      -2.265  -5.481 -45.041  1.00  0.75           H  
ATOM   4984  N   CYS A 326      -0.690  -3.181 -44.130  1.00  0.79           N  
ATOM   4985  CA  CYS A 326       0.517  -2.457 -44.479  1.00  0.79           C  
ATOM   4986  C   CYS A 326       0.819  -1.247 -43.594  1.00  0.79           C  
ATOM   4987  O   CYS A 326       1.836  -0.590 -43.798  1.00  0.79           O  
ATOM   4988  CB  CYS A 326       0.408  -1.980 -45.910  1.00  0.79           C  
ATOM   4989  SG  CYS A 326       0.326  -3.312 -47.125  1.00  0.79           S  
ATOM   4990  H   CYS A 326      -1.554  -2.951 -44.622  1.00  0.79           H  
ATOM   4991  HA  CYS A 326       1.355  -3.150 -44.405  1.00  0.79           H  
ATOM   4992 1HB  CYS A 326      -0.509  -1.401 -45.999  1.00  0.79           H  
ATOM   4993 2HB  CYS A 326       1.235  -1.330 -46.142  1.00  0.79           H  
ATOM   4994  HG  CYS A 326      -0.948  -3.654 -46.823  1.00  0.79           H  
ATOM   4995  N   GLY A 327      -0.050  -0.922 -42.633  1.00  0.84           N  
ATOM   4996  CA  GLY A 327       0.188   0.238 -41.774  1.00  0.84           C  
ATOM   4997  C   GLY A 327      -0.156   1.598 -42.380  1.00  0.84           C  
ATOM   4998  O   GLY A 327       0.345   2.634 -41.935  1.00  0.84           O  
ATOM   4999  H   GLY A 327      -0.873  -1.499 -42.456  1.00  0.84           H  
ATOM   5000 1HA  GLY A 327      -0.381   0.109 -40.855  1.00  0.84           H  
ATOM   5001 2HA  GLY A 327       1.231   0.230 -41.499  1.00  0.84           H  
ATOM   5002  N   GLN A 328      -0.994   1.598 -43.392  1.00  0.89           N  
ATOM   5003  CA  GLN A 328      -1.389   2.805 -44.085  1.00  0.89           C  
ATOM   5004  C   GLN A 328      -2.590   3.441 -43.395  1.00  0.89           C  
ATOM   5005  O   GLN A 328      -3.245   2.823 -42.548  1.00  0.89           O  
ATOM   5006  CB  GLN A 328      -1.703   2.477 -45.529  1.00  0.89           C  
ATOM   5007  CG  GLN A 328      -0.518   1.957 -46.325  1.00  0.89           C  
ATOM   5008  CD  GLN A 328      -0.875   1.716 -47.772  1.00  0.89           C  
ATOM   5009  OE1 GLN A 328      -1.128   2.687 -48.488  1.00  0.89           O  
ATOM   5010  NE2 GLN A 328      -0.901   0.453 -48.210  1.00  0.89           N  
ATOM   5011  H   GLN A 328      -1.408   0.718 -43.688  1.00  0.89           H  
ATOM   5012  HA  GLN A 328      -0.560   3.513 -44.055  1.00  0.89           H  
ATOM   5013 1HB  GLN A 328      -2.456   1.716 -45.543  1.00  0.89           H  
ATOM   5014 2HB  GLN A 328      -2.117   3.315 -46.022  1.00  0.89           H  
ATOM   5015 1HG  GLN A 328       0.287   2.693 -46.286  1.00  0.89           H  
ATOM   5016 2HG  GLN A 328      -0.184   1.021 -45.885  1.00  0.89           H  
ATOM   5017 1HE2 GLN A 328      -1.133   0.237 -49.157  1.00  0.89           H  
ATOM   5018 2HE2 GLN A 328      -0.676  -0.294 -47.588  1.00  0.89           H  
ATOM   5019  N   ASP A 329      -2.906   4.682 -43.732  1.00  0.92           N  
ATOM   5020  CA  ASP A 329      -4.047   5.268 -43.062  1.00  0.92           C  
ATOM   5021  C   ASP A 329      -5.345   4.690 -43.599  1.00  0.92           C  
ATOM   5022  O   ASP A 329      -5.912   5.161 -44.589  1.00  0.92           O  
ATOM   5023  CB  ASP A 329      -4.083   6.785 -43.226  1.00  0.92           C  
ATOM   5024  CG  ASP A 329      -5.250   7.444 -42.450  1.00  0.92           C  
ATOM   5025  OD1 ASP A 329      -5.971   6.737 -41.761  1.00  0.92           O  
ATOM   5026  OD2 ASP A 329      -5.447   8.636 -42.612  1.00  0.92           O  
ATOM   5027  H   ASP A 329      -2.372   5.201 -44.414  1.00  0.92           H  
ATOM   5028  HA  ASP A 329      -3.981   5.037 -41.998  1.00  0.92           H  
ATOM   5029 1HB  ASP A 329      -3.141   7.216 -42.886  1.00  0.92           H  
ATOM   5030 2HB  ASP A 329      -4.189   7.030 -44.280  1.00  0.92           H  
ATOM   5031  N   ALA A 330      -5.866   3.729 -42.846  1.00  0.95           N  
ATOM   5032  CA  ALA A 330      -7.093   3.010 -43.165  1.00  0.95           C  
ATOM   5033  C   ALA A 330      -8.276   3.955 -43.291  1.00  0.95           C  
ATOM   5034  O   ALA A 330      -9.246   3.617 -43.950  1.00  0.95           O  
ATOM   5035  CB  ALA A 330      -7.412   1.958 -42.118  1.00  0.95           C  
ATOM   5036  H   ALA A 330      -5.284   3.428 -42.070  1.00  0.95           H  
ATOM   5037  HA  ALA A 330      -6.951   2.507 -44.111  1.00  0.95           H  
ATOM   5038 1HB  ALA A 330      -8.314   1.420 -42.404  1.00  0.95           H  
ATOM   5039 2HB  ALA A 330      -6.576   1.261 -42.051  1.00  0.95           H  
ATOM   5040 3HB  ALA A 330      -7.564   2.441 -41.156  1.00  0.95           H  
ATOM   5041  N   ALA A 331      -8.219   5.141 -42.679  1.00  0.94           N  
ATOM   5042  CA  ALA A 331      -9.331   6.082 -42.744  1.00  0.94           C  
ATOM   5043  C   ALA A 331      -9.618   6.531 -44.168  1.00  0.94           C  
ATOM   5044  O   ALA A 331     -10.714   7.006 -44.456  1.00  0.94           O  
ATOM   5045  CB  ALA A 331      -9.050   7.306 -41.904  1.00  0.94           C  
ATOM   5046  H   ALA A 331      -7.368   5.443 -42.188  1.00  0.94           H  
ATOM   5047  HA  ALA A 331     -10.217   5.576 -42.361  1.00  0.94           H  
ATOM   5048 1HB  ALA A 331      -9.902   7.979 -41.944  1.00  0.94           H  
ATOM   5049 2HB  ALA A 331      -8.864   7.008 -40.875  1.00  0.94           H  
ATOM   5050 3HB  ALA A 331      -8.169   7.812 -42.298  1.00  0.94           H  
ATOM   5051  N   GLN A 332      -8.637   6.384 -45.065  1.00  0.92           N  
ATOM   5052  CA  GLN A 332      -8.767   6.846 -46.434  1.00  0.92           C  
ATOM   5053  C   GLN A 332      -9.396   5.778 -47.334  1.00  0.92           C  
ATOM   5054  O   GLN A 332      -9.546   5.985 -48.552  1.00  0.92           O  
ATOM   5055  CB  GLN A 332      -7.389   7.206 -46.985  1.00  0.92           C  
ATOM   5056  CG  GLN A 332      -6.610   8.232 -46.135  1.00  0.92           C  
ATOM   5057  CD  GLN A 332      -7.348   9.521 -45.822  1.00  0.92           C  
ATOM   5058  OE1 GLN A 332      -7.932  10.189 -46.689  1.00  0.92           O  
ATOM   5059  NE2 GLN A 332      -7.312   9.900 -44.537  1.00  0.92           N  
ATOM   5060  H   GLN A 332      -7.752   5.956 -44.779  1.00  0.92           H  
ATOM   5061  HA  GLN A 332      -9.404   7.722 -46.446  1.00  0.92           H  
ATOM   5062 1HB  GLN A 332      -6.773   6.302 -47.030  1.00  0.92           H  
ATOM   5063 2HB  GLN A 332      -7.480   7.593 -47.997  1.00  0.92           H  
ATOM   5064 1HG  GLN A 332      -6.366   7.758 -45.185  1.00  0.92           H  
ATOM   5065 2HG  GLN A 332      -5.688   8.490 -46.660  1.00  0.92           H  
ATOM   5066 1HE2 GLN A 332      -7.759  10.741 -44.247  1.00  0.92           H  
ATOM   5067 2HE2 GLN A 332      -6.782   9.345 -43.841  1.00  0.92           H  
ATOM   5068  N   ASN A 333      -9.754   4.639 -46.730  1.00  0.88           N  
ATOM   5069  CA  ASN A 333     -10.334   3.506 -47.432  1.00  0.88           C  
ATOM   5070  C   ASN A 333     -11.621   3.767 -48.195  1.00  0.88           C  
ATOM   5071  O   ASN A 333     -11.838   3.157 -49.231  1.00  0.88           O  
ATOM   5072  CB  ASN A 333     -10.636   2.422 -46.438  1.00  0.88           C  
ATOM   5073  CG  ASN A 333     -11.636   2.899 -45.346  1.00  0.88           C  
ATOM   5074  OD1 ASN A 333     -12.015   4.087 -45.272  1.00  0.88           O  
ATOM   5075  ND2 ASN A 333     -12.071   1.979 -44.527  1.00  0.88           N  
ATOM   5076  H   ASN A 333      -9.600   4.530 -45.725  1.00  0.88           H  
ATOM   5077  HA  ASN A 333      -9.596   3.140 -48.141  1.00  0.88           H  
ATOM   5078 1HB  ASN A 333     -11.061   1.563 -46.956  1.00  0.88           H  
ATOM   5079 2HB  ASN A 333      -9.713   2.090 -45.959  1.00  0.88           H  
ATOM   5080 1HD2 ASN A 333     -12.720   2.211 -43.806  1.00  0.88           H  
ATOM   5081 2HD2 ASN A 333     -11.760   1.030 -44.654  1.00  0.88           H  
ATOM   5082  N   VAL A 334     -12.467   4.684 -47.741  1.00  0.84           N  
ATOM   5083  CA  VAL A 334     -13.721   4.871 -48.469  1.00  0.84           C  
ATOM   5084  C   VAL A 334     -13.497   5.539 -49.812  1.00  0.84           C  
ATOM   5085  O   VAL A 334     -13.797   4.953 -50.851  1.00  0.84           O  
ATOM   5086  CB  VAL A 334     -14.750   5.678 -47.665  1.00  0.84           C  
ATOM   5087  CG1 VAL A 334     -15.946   5.959 -48.539  1.00  0.84           C  
ATOM   5088  CG2 VAL A 334     -15.182   4.887 -46.447  1.00  0.84           C  
ATOM   5089  H   VAL A 334     -12.258   5.144 -46.860  1.00  0.84           H  
ATOM   5090  HA  VAL A 334     -14.153   3.886 -48.648  1.00  0.84           H  
ATOM   5091  HB  VAL A 334     -14.317   6.626 -47.355  1.00  0.84           H  
ATOM   5092 1HG1 VAL A 334     -16.679   6.521 -47.969  1.00  0.84           H  
ATOM   5093 2HG1 VAL A 334     -15.633   6.530 -49.413  1.00  0.84           H  
ATOM   5094 3HG1 VAL A 334     -16.387   5.020 -48.861  1.00  0.84           H  
ATOM   5095 1HG2 VAL A 334     -15.918   5.462 -45.888  1.00  0.84           H  
ATOM   5096 2HG2 VAL A 334     -15.621   3.940 -46.764  1.00  0.84           H  
ATOM   5097 3HG2 VAL A 334     -14.330   4.694 -45.818  1.00  0.84           H  
ATOM   5098  N   GLY A 335     -12.859   6.700 -49.838  1.00  0.81           N  
ATOM   5099  CA  GLY A 335     -12.574   7.321 -51.123  1.00  0.81           C  
ATOM   5100  C   GLY A 335     -11.735   6.382 -52.007  1.00  0.81           C  
ATOM   5101  O   GLY A 335     -11.989   6.254 -53.212  1.00  0.81           O  
ATOM   5102  H   GLY A 335     -12.633   7.195 -48.977  1.00  0.81           H  
ATOM   5103 1HA  GLY A 335     -13.509   7.569 -51.620  1.00  0.81           H  
ATOM   5104 2HA  GLY A 335     -12.040   8.260 -50.961  1.00  0.81           H  
ATOM   5105  N   SER A 336     -10.823   5.621 -51.379  1.00  0.78           N  
ATOM   5106  CA  SER A 336      -9.927   4.709 -52.079  1.00  0.78           C  
ATOM   5107  C   SER A 336     -10.598   3.428 -52.565  1.00  0.78           C  
ATOM   5108  O   SER A 336      -9.996   2.654 -53.310  1.00  0.78           O  
ATOM   5109  CB  SER A 336      -8.817   4.277 -51.153  1.00  0.78           C  
ATOM   5110  OG  SER A 336      -7.984   5.328 -50.736  1.00  0.78           O  
ATOM   5111  H   SER A 336     -10.677   5.733 -50.375  1.00  0.78           H  
ATOM   5112  HA  SER A 336      -9.523   5.230 -52.941  1.00  0.78           H  
ATOM   5113 1HB  SER A 336      -9.258   3.816 -50.289  1.00  0.78           H  
ATOM   5114 2HB  SER A 336      -8.233   3.522 -51.642  1.00  0.78           H  
ATOM   5115  HG  SER A 336      -8.521   5.824 -50.064  1.00  0.78           H  
ATOM   5116  N   SER A 337     -11.822   3.178 -52.122  1.00  0.76           N  
ATOM   5117  CA  SER A 337     -12.547   1.972 -52.461  1.00  0.76           C  
ATOM   5118  C   SER A 337     -13.296   2.104 -53.753  1.00  0.76           C  
ATOM   5119  O   SER A 337     -13.926   1.141 -54.201  1.00  0.76           O  
ATOM   5120  CB  SER A 337     -13.566   1.628 -51.410  1.00  0.76           C  
ATOM   5121  OG  SER A 337     -14.626   2.546 -51.387  1.00  0.76           O  
ATOM   5122  H   SER A 337     -12.297   3.855 -51.526  1.00  0.76           H  
ATOM   5123  HA  SER A 337     -11.840   1.155 -52.555  1.00  0.76           H  
ATOM   5124 1HB  SER A 337     -13.957   0.647 -51.628  1.00  0.76           H  
ATOM   5125 2HB  SER A 337     -13.099   1.584 -50.448  1.00  0.76           H  
ATOM   5126  HG  SER A 337     -14.215   3.433 -51.404  1.00  0.76           H  
ATOM   5127  N   ASN A 338     -13.279   3.289 -54.364  1.00  0.74           N  
ATOM   5128  CA  ASN A 338     -14.141   3.494 -55.516  1.00  0.74           C  
ATOM   5129  C   ASN A 338     -13.684   2.807 -56.806  1.00  0.74           C  
ATOM   5130  O   ASN A 338     -13.217   3.449 -57.745  1.00  0.74           O  
ATOM   5131  CB  ASN A 338     -14.359   4.985 -55.747  1.00  0.74           C  
ATOM   5132  CG  ASN A 338     -15.455   5.246 -56.746  1.00  0.74           C  
ATOM   5133  OD1 ASN A 338     -16.039   4.292 -57.285  1.00  0.74           O  
ATOM   5134  ND2 ASN A 338     -15.788   6.506 -56.955  1.00  0.74           N  
ATOM   5135  H   ASN A 338     -12.724   4.069 -53.995  1.00  0.74           H  
ATOM   5136  HA  ASN A 338     -15.110   3.063 -55.269  1.00  0.74           H  
ATOM   5137 1HB  ASN A 338     -14.612   5.469 -54.801  1.00  0.74           H  
ATOM   5138 2HB  ASN A 338     -13.432   5.436 -56.108  1.00  0.74           H  
ATOM   5139 1HD2 ASN A 338     -16.572   6.758 -57.581  1.00  0.74           H  
ATOM   5140 2HD2 ASN A 338     -15.298   7.232 -56.474  1.00  0.74           H  
ATOM   5141  N   CYS A 339     -13.866   1.488 -56.835  1.00  0.72           N  
ATOM   5142  CA  CYS A 339     -13.577   0.662 -58.007  1.00  0.72           C  
ATOM   5143  C   CYS A 339     -14.816   0.398 -58.837  1.00  0.72           C  
ATOM   5144  O   CYS A 339     -15.887   0.075 -58.312  1.00  0.72           O  
ATOM   5145  CB  CYS A 339     -12.972  -0.694 -57.658  1.00  0.72           C  
ATOM   5146  SG  CYS A 339     -12.779  -1.786 -59.175  1.00  0.72           S  
ATOM   5147  H   CYS A 339     -14.203   1.051 -55.988  1.00  0.72           H  
ATOM   5148  HA  CYS A 339     -12.862   1.206 -58.614  1.00  0.72           H  
ATOM   5149 1HB  CYS A 339     -12.022  -0.588 -57.184  1.00  0.72           H  
ATOM   5150 2HB  CYS A 339     -13.610  -1.207 -56.953  1.00  0.72           H  
ATOM   5151  N   ILE A 340     -14.661   0.562 -60.136  1.00  0.70           N  
ATOM   5152  CA  ILE A 340     -15.722   0.219 -61.057  1.00  0.70           C  
ATOM   5153  C   ILE A 340     -15.236  -1.018 -61.810  1.00  0.70           C  
ATOM   5154  O   ILE A 340     -14.126  -0.999 -62.357  1.00  0.70           O  
ATOM   5155  CB  ILE A 340     -16.001   1.357 -62.050  1.00  0.70           C  
ATOM   5156  CG1 ILE A 340     -16.242   2.711 -61.280  1.00  0.70           C  
ATOM   5157  CG2 ILE A 340     -17.231   0.992 -62.902  1.00  0.70           C  
ATOM   5158  CD1 ILE A 340     -17.405   2.733 -60.312  1.00  0.70           C  
ATOM   5159  H   ILE A 340     -13.748   0.873 -60.469  1.00  0.70           H  
ATOM   5160  HA  ILE A 340     -16.626  -0.028 -60.511  1.00  0.70           H  
ATOM   5161  HB  ILE A 340     -15.139   1.498 -62.698  1.00  0.70           H  
ATOM   5162 1HG1 ILE A 340     -15.333   2.946 -60.717  1.00  0.70           H  
ATOM   5163 2HG1 ILE A 340     -16.406   3.499 -62.014  1.00  0.70           H  
ATOM   5164 1HG2 ILE A 340     -17.431   1.791 -63.613  1.00  0.70           H  
ATOM   5165 2HG2 ILE A 340     -17.042   0.064 -63.445  1.00  0.70           H  
ATOM   5166 3HG2 ILE A 340     -18.095   0.860 -62.253  1.00  0.70           H  
ATOM   5167 1HD1 ILE A 340     -17.464   3.715 -59.845  1.00  0.70           H  
ATOM   5168 2HD1 ILE A 340     -18.311   2.540 -60.857  1.00  0.70           H  
ATOM   5169 3HD1 ILE A 340     -17.269   1.979 -59.545  1.00  0.70           H  
ATOM   5170  N   THR A 341     -16.025  -2.096 -61.814  1.00  0.68           N  
ATOM   5171  CA  THR A 341     -15.589  -3.310 -62.504  1.00  0.68           C  
ATOM   5172  C   THR A 341     -16.505  -3.783 -63.602  1.00  0.68           C  
ATOM   5173  O   THR A 341     -17.715  -3.944 -63.419  1.00  0.68           O  
ATOM   5174  CB  THR A 341     -15.322  -4.483 -61.540  1.00  0.68           C  
ATOM   5175  OG1 THR A 341     -14.261  -4.110 -60.667  1.00  0.68           O  
ATOM   5176  CG2 THR A 341     -14.920  -5.774 -62.326  1.00  0.68           C  
ATOM   5177  H   THR A 341     -16.919  -2.071 -61.348  1.00  0.68           H  
ATOM   5178  HA  THR A 341     -14.642  -3.086 -62.972  1.00  0.68           H  
ATOM   5179  HB  THR A 341     -16.216  -4.684 -60.947  1.00  0.68           H  
ATOM   5180  HG1 THR A 341     -13.539  -3.755 -61.196  1.00  0.68           H  
ATOM   5181 1HG2 THR A 341     -14.717  -6.584 -61.635  1.00  0.68           H  
ATOM   5182 2HG2 THR A 341     -15.728  -6.075 -62.990  1.00  0.68           H  
ATOM   5183 3HG2 THR A 341     -14.025  -5.577 -62.913  1.00  0.68           H  
ATOM   5184  N   LEU A 342     -15.896  -4.020 -64.746  1.00  0.67           N  
ATOM   5185  CA  LEU A 342     -16.595  -4.496 -65.908  1.00  0.67           C  
ATOM   5186  C   LEU A 342     -16.220  -5.943 -66.179  1.00  0.67           C  
ATOM   5187  O   LEU A 342     -15.068  -6.346 -65.964  1.00  0.67           O  
ATOM   5188  CB  LEU A 342     -16.222  -3.618 -67.096  1.00  0.67           C  
ATOM   5189  CG  LEU A 342     -16.463  -2.104 -66.881  1.00  0.67           C  
ATOM   5190  CD1 LEU A 342     -16.009  -1.355 -68.110  1.00  0.67           C  
ATOM   5191  CD2 LEU A 342     -17.924  -1.851 -66.568  1.00  0.67           C  
ATOM   5192  H   LEU A 342     -14.886  -3.861 -64.793  1.00  0.67           H  
ATOM   5193  HA  LEU A 342     -17.669  -4.436 -65.729  1.00  0.67           H  
ATOM   5194 1HB  LEU A 342     -15.162  -3.760 -67.310  1.00  0.67           H  
ATOM   5195 2HB  LEU A 342     -16.799  -3.939 -67.965  1.00  0.67           H  
ATOM   5196  HG  LEU A 342     -15.857  -1.758 -66.042  1.00  0.67           H  
ATOM   5197 1HD1 LEU A 342     -16.155  -0.285 -67.958  1.00  0.67           H  
ATOM   5198 2HD1 LEU A 342     -14.950  -1.556 -68.284  1.00  0.67           H  
ATOM   5199 3HD1 LEU A 342     -16.589  -1.682 -68.973  1.00  0.67           H  
ATOM   5200 1HD2 LEU A 342     -18.087  -0.785 -66.406  1.00  0.67           H  
ATOM   5201 2HD2 LEU A 342     -18.544  -2.190 -67.398  1.00  0.67           H  
ATOM   5202 3HD2 LEU A 342     -18.194  -2.393 -65.670  1.00  0.67           H  
ATOM   5203  N   MET A 343     -17.169  -6.725 -66.682  1.00  0.67           N  
ATOM   5204  CA  MET A 343     -16.849  -8.084 -67.097  1.00  0.67           C  
ATOM   5205  C   MET A 343     -17.476  -8.345 -68.464  1.00  0.67           C  
ATOM   5206  O   MET A 343     -18.629  -7.971 -68.704  1.00  0.67           O  
ATOM   5207  CB  MET A 343     -17.330  -9.124 -66.077  1.00  0.67           C  
ATOM   5208  CG  MET A 343     -16.713  -9.036 -64.685  1.00  0.67           C  
ATOM   5209  SD  MET A 343     -17.258 -10.383 -63.594  1.00  0.67           S  
ATOM   5210  CE  MET A 343     -16.651  -9.802 -62.022  1.00  0.67           C  
ATOM   5211  H   MET A 343     -18.103  -6.366 -66.814  1.00  0.67           H  
ATOM   5212  HA  MET A 343     -15.779  -8.166 -67.200  1.00  0.67           H  
ATOM   5213 1HB  MET A 343     -18.409  -9.056 -65.970  1.00  0.67           H  
ATOM   5214 2HB  MET A 343     -17.103 -10.121 -66.462  1.00  0.67           H  
ATOM   5215 1HG  MET A 343     -15.633  -9.084 -64.782  1.00  0.67           H  
ATOM   5216 2HG  MET A 343     -16.973  -8.089 -64.218  1.00  0.67           H  
ATOM   5217 1HE  MET A 343     -16.878 -10.530 -61.250  1.00  0.67           H  
ATOM   5218 2HE  MET A 343     -15.610  -9.658 -62.063  1.00  0.67           H  
ATOM   5219 3HE  MET A 343     -17.130  -8.847 -61.777  1.00  0.67           H  
ATOM   5220  N   GLU A 344     -16.716  -8.990 -69.348  1.00  0.69           N  
ATOM   5221  CA  GLU A 344     -17.175  -9.291 -70.706  1.00  0.69           C  
ATOM   5222  C   GLU A 344     -16.776 -10.702 -71.134  1.00  0.69           C  
ATOM   5223  O   GLU A 344     -15.752 -11.224 -70.702  1.00  0.69           O  
ATOM   5224  CB  GLU A 344     -16.579  -8.281 -71.698  1.00  0.69           C  
ATOM   5225  CG  GLU A 344     -16.938  -6.800 -71.446  1.00  0.69           C  
ATOM   5226  CD  GLU A 344     -16.355  -5.848 -72.475  1.00  0.69           C  
ATOM   5227  OE1 GLU A 344     -15.700  -6.305 -73.381  1.00  0.69           O  
ATOM   5228  OE2 GLU A 344     -16.564  -4.664 -72.344  1.00  0.69           O  
ATOM   5229  H   GLU A 344     -15.776  -9.257 -69.053  1.00  0.69           H  
ATOM   5230  HA  GLU A 344     -18.263  -9.221 -70.731  1.00  0.69           H  
ATOM   5231 1HB  GLU A 344     -15.491  -8.364 -71.682  1.00  0.69           H  
ATOM   5232 2HB  GLU A 344     -16.904  -8.536 -72.709  1.00  0.69           H  
ATOM   5233 1HG  GLU A 344     -18.023  -6.696 -71.439  1.00  0.69           H  
ATOM   5234 2HG  GLU A 344     -16.568  -6.512 -70.464  1.00  0.69           H  
ATOM   5235  N   ALA A 345     -17.574 -11.342 -71.983  1.00  0.72           N  
ATOM   5236  CA  ALA A 345     -17.167 -12.660 -72.467  1.00  0.72           C  
ATOM   5237  C   ALA A 345     -16.234 -12.469 -73.658  1.00  0.72           C  
ATOM   5238  O   ALA A 345     -16.434 -11.539 -74.442  1.00  0.72           O  
ATOM   5239  CB  ALA A 345     -18.370 -13.504 -72.828  1.00  0.72           C  
ATOM   5240  H   ALA A 345     -18.428 -10.913 -72.309  1.00  0.72           H  
ATOM   5241  HA  ALA A 345     -16.621 -13.164 -71.675  1.00  0.72           H  
ATOM   5242 1HB  ALA A 345     -18.022 -14.470 -73.156  1.00  0.72           H  
ATOM   5243 2HB  ALA A 345     -19.009 -13.633 -71.961  1.00  0.72           H  
ATOM   5244 3HB  ALA A 345     -18.931 -13.028 -73.624  1.00  0.72           H  
ATOM   5245  N   SER A 346     -15.240 -13.343 -73.816  1.00  0.78           N  
ATOM   5246  CA  SER A 346     -14.308 -13.204 -74.934  1.00  0.78           C  
ATOM   5247  C   SER A 346     -13.728 -14.525 -75.495  1.00  0.78           C  
ATOM   5248  O   SER A 346     -14.169 -15.640 -75.171  1.00  0.78           O  
ATOM   5249  CB  SER A 346     -13.176 -12.268 -74.510  1.00  0.78           C  
ATOM   5250  OG  SER A 346     -12.409 -11.870 -75.620  1.00  0.78           O  
ATOM   5251  H   SER A 346     -15.114 -14.068 -73.121  1.00  0.78           H  
ATOM   5252  HA  SER A 346     -14.848 -12.722 -75.751  1.00  0.78           H  
ATOM   5253 1HB  SER A 346     -13.592 -11.388 -74.014  1.00  0.78           H  
ATOM   5254 2HB  SER A 346     -12.540 -12.781 -73.785  1.00  0.78           H  
ATOM   5255  HG  SER A 346     -12.985 -11.295 -76.141  1.00  0.78           H  
ATOM   5256  N   GLY A 347     -12.730 -14.378 -76.362  1.00  0.83           N  
ATOM   5257  CA  GLY A 347     -12.123 -15.497 -77.063  1.00  0.83           C  
ATOM   5258  C   GLY A 347     -12.919 -15.716 -78.346  1.00  0.83           C  
ATOM   5259  O   GLY A 347     -13.969 -15.099 -78.514  1.00  0.83           O  
ATOM   5260  H   GLY A 347     -12.400 -13.439 -76.523  1.00  0.83           H  
ATOM   5261 1HA  GLY A 347     -11.079 -15.274 -77.286  1.00  0.83           H  
ATOM   5262 2HA  GLY A 347     -12.158 -16.380 -76.423  1.00  0.83           H  
ATOM   5263  N   PRO A 348     -12.498 -16.634 -79.225  1.00  0.87           N  
ATOM   5264  CA  PRO A 348     -13.090 -16.925 -80.529  1.00  0.87           C  
ATOM   5265  C   PRO A 348     -14.529 -17.424 -80.439  1.00  0.87           C  
ATOM   5266  O   PRO A 348     -15.280 -17.359 -81.412  1.00  0.87           O  
ATOM   5267  CB  PRO A 348     -12.153 -18.007 -81.082  1.00  0.87           C  
ATOM   5268  CG  PRO A 348     -11.494 -18.621 -79.863  1.00  0.87           C  
ATOM   5269  CD  PRO A 348     -11.342 -17.481 -78.885  1.00  0.87           C  
ATOM   5270  HA  PRO A 348     -13.042 -16.019 -81.151  1.00  0.87           H  
ATOM   5271 1HB  PRO A 348     -12.736 -18.741 -81.658  1.00  0.87           H  
ATOM   5272 2HB  PRO A 348     -11.429 -17.558 -81.778  1.00  0.87           H  
ATOM   5273 1HG  PRO A 348     -12.119 -19.437 -79.469  1.00  0.87           H  
ATOM   5274 2HG  PRO A 348     -10.529 -19.072 -80.143  1.00  0.87           H  
ATOM   5275 1HD  PRO A 348     -11.414 -17.883 -77.869  1.00  0.87           H  
ATOM   5276 2HD  PRO A 348     -10.400 -16.939 -79.057  1.00  0.87           H  
ATOM   5277  N   THR A 349     -14.899 -17.923 -79.265  1.00  0.88           N  
ATOM   5278  CA  THR A 349     -16.225 -18.446 -79.007  1.00  0.88           C  
ATOM   5279  C   THR A 349     -17.014 -17.605 -77.995  1.00  0.88           C  
ATOM   5280  O   THR A 349     -18.108 -18.000 -77.592  1.00  0.88           O  
ATOM   5281  CB  THR A 349     -16.126 -19.904 -78.514  1.00  0.88           C  
ATOM   5282  OG1 THR A 349     -15.332 -19.961 -77.315  1.00  0.88           O  
ATOM   5283  CG2 THR A 349     -15.483 -20.772 -79.586  1.00  0.88           C  
ATOM   5284  H   THR A 349     -14.230 -17.953 -78.514  1.00  0.88           H  
ATOM   5285  HA  THR A 349     -16.782 -18.442 -79.944  1.00  0.88           H  
ATOM   5286  HB  THR A 349     -17.125 -20.273 -78.288  1.00  0.88           H  
ATOM   5287  HG1 THR A 349     -15.627 -20.729 -76.759  1.00  0.88           H  
ATOM   5288 1HG2 THR A 349     -15.421 -21.800 -79.229  1.00  0.88           H  
ATOM   5289 2HG2 THR A 349     -16.088 -20.736 -80.492  1.00  0.88           H  
ATOM   5290 3HG2 THR A 349     -14.484 -20.406 -79.806  1.00  0.88           H  
ATOM   5291  N   ASN A 350     -16.467 -16.450 -77.578  1.00  0.85           N  
ATOM   5292  CA  ASN A 350     -17.100 -15.601 -76.553  1.00  0.85           C  
ATOM   5293  C   ASN A 350     -17.417 -16.362 -75.257  1.00  0.85           C  
ATOM   5294  O   ASN A 350     -18.526 -16.257 -74.733  1.00  0.85           O  
ATOM   5295  CB  ASN A 350     -18.368 -14.950 -77.073  1.00  0.85           C  
ATOM   5296  CG  ASN A 350     -18.122 -14.006 -78.230  1.00  0.85           C  
ATOM   5297  OD1 ASN A 350     -17.152 -13.240 -78.251  1.00  0.85           O  
ATOM   5298  ND2 ASN A 350     -19.001 -14.049 -79.203  1.00  0.85           N  
ATOM   5299  H   ASN A 350     -15.583 -16.135 -77.975  1.00  0.85           H  
ATOM   5300  HA  ASN A 350     -16.405 -14.807 -76.299  1.00  0.85           H  
ATOM   5301 1HB  ASN A 350     -19.087 -15.707 -77.377  1.00  0.85           H  
ATOM   5302 2HB  ASN A 350     -18.825 -14.383 -76.260  1.00  0.85           H  
ATOM   5303 1HD2 ASN A 350     -18.896 -13.449 -79.998  1.00  0.85           H  
ATOM   5304 2HD2 ASN A 350     -19.774 -14.681 -79.152  1.00  0.85           H  
ATOM   5305  N   GLU A 351     -16.470 -17.169 -74.774  1.00  0.80           N  
ATOM   5306  CA  GLU A 351     -16.666 -17.970 -73.562  1.00  0.80           C  
ATOM   5307  C   GLU A 351     -15.777 -17.599 -72.383  1.00  0.80           C  
ATOM   5308  O   GLU A 351     -16.120 -17.920 -71.251  1.00  0.80           O  
ATOM   5309  CB  GLU A 351     -16.487 -19.476 -73.834  1.00  0.80           C  
ATOM   5310  CG  GLU A 351     -17.539 -20.121 -74.725  1.00  0.80           C  
ATOM   5311  CD  GLU A 351     -17.299 -21.608 -74.932  1.00  0.80           C  
ATOM   5312  OE1 GLU A 351     -16.382 -21.932 -75.666  1.00  0.80           O  
ATOM   5313  OE2 GLU A 351     -18.010 -22.418 -74.337  1.00  0.80           O  
ATOM   5314  H   GLU A 351     -15.568 -17.158 -75.236  1.00  0.80           H  
ATOM   5315  HA  GLU A 351     -17.696 -17.822 -73.238  1.00  0.80           H  
ATOM   5316 1HB  GLU A 351     -15.520 -19.639 -74.310  1.00  0.80           H  
ATOM   5317 2HB  GLU A 351     -16.479 -20.016 -72.888  1.00  0.80           H  
ATOM   5318 1HG  GLU A 351     -18.519 -19.974 -74.288  1.00  0.80           H  
ATOM   5319 2HG  GLU A 351     -17.522 -19.615 -75.685  1.00  0.80           H  
ATOM   5320  N   ASP A 352     -14.616 -17.014 -72.631  1.00  0.74           N  
ATOM   5321  CA  ASP A 352     -13.660 -16.759 -71.550  1.00  0.74           C  
ATOM   5322  C   ASP A 352     -14.081 -15.476 -70.864  1.00  0.74           C  
ATOM   5323  O   ASP A 352     -14.771 -14.669 -71.480  1.00  0.74           O  
ATOM   5324  CB  ASP A 352     -12.237 -16.681 -72.100  1.00  0.74           C  
ATOM   5325  CG  ASP A 352     -11.762 -18.041 -72.688  1.00  0.74           C  
ATOM   5326  OD1 ASP A 352     -12.117 -19.100 -72.164  1.00  0.74           O  
ATOM   5327  OD2 ASP A 352     -11.043 -18.007 -73.648  1.00  0.74           O  
ATOM   5328  H   ASP A 352     -14.398 -16.717 -73.579  1.00  0.74           H  
ATOM   5329  HA  ASP A 352     -13.711 -17.566 -70.822  1.00  0.74           H  
ATOM   5330 1HB  ASP A 352     -12.191 -15.920 -72.883  1.00  0.74           H  
ATOM   5331 2HB  ASP A 352     -11.556 -16.378 -71.300  1.00  0.74           H  
ATOM   5332  N   LEU A 353     -13.688 -15.243 -69.617  1.00  0.68           N  
ATOM   5333  CA  LEU A 353     -14.129 -13.993 -69.005  1.00  0.68           C  
ATOM   5334  C   LEU A 353     -13.024 -12.961 -68.915  1.00  0.68           C  
ATOM   5335  O   LEU A 353     -11.929 -13.233 -68.426  1.00  0.68           O  
ATOM   5336  CB  LEU A 353     -14.705 -14.261 -67.604  1.00  0.68           C  
ATOM   5337  CG  LEU A 353     -15.388 -13.071 -66.864  1.00  0.68           C  
ATOM   5338  CD1 LEU A 353     -16.519 -13.605 -65.974  1.00  0.68           C  
ATOM   5339  CD2 LEU A 353     -14.370 -12.366 -65.988  1.00  0.68           C  
ATOM   5340  H   LEU A 353     -13.103 -15.902 -69.099  1.00  0.68           H  
ATOM   5341  HA  LEU A 353     -14.926 -13.564 -69.615  1.00  0.68           H  
ATOM   5342 1HB  LEU A 353     -15.398 -15.088 -67.650  1.00  0.68           H  
ATOM   5343 2HB  LEU A 353     -13.875 -14.579 -66.972  1.00  0.68           H  
ATOM   5344  HG  LEU A 353     -15.806 -12.369 -67.597  1.00  0.68           H  
ATOM   5345 1HD1 LEU A 353     -16.997 -12.780 -65.454  1.00  0.68           H  
ATOM   5346 2HD1 LEU A 353     -17.261 -14.118 -66.585  1.00  0.68           H  
ATOM   5347 3HD1 LEU A 353     -16.104 -14.300 -65.251  1.00  0.68           H  
ATOM   5348 1HD2 LEU A 353     -14.850 -11.539 -65.471  1.00  0.68           H  
ATOM   5349 2HD2 LEU A 353     -13.974 -13.068 -65.265  1.00  0.68           H  
ATOM   5350 3HD2 LEU A 353     -13.563 -11.993 -66.598  1.00  0.68           H  
ATOM   5351  N   TYR A 354     -13.325 -11.765 -69.381  1.00  0.64           N  
ATOM   5352  CA  TYR A 354     -12.418 -10.643 -69.278  1.00  0.64           C  
ATOM   5353  C   TYR A 354     -12.926  -9.763 -68.180  1.00  0.64           C  
ATOM   5354  O   TYR A 354     -14.117  -9.457 -68.122  1.00  0.64           O  
ATOM   5355  CB  TYR A 354     -12.303  -9.869 -70.586  1.00  0.64           C  
ATOM   5356  CG  TYR A 354     -11.518  -8.588 -70.471  1.00  0.64           C  
ATOM   5357  CD1 TYR A 354     -10.143  -8.610 -70.389  1.00  0.64           C  
ATOM   5358  CD2 TYR A 354     -12.196  -7.372 -70.467  1.00  0.64           C  
ATOM   5359  CE1 TYR A 354      -9.440  -7.443 -70.313  1.00  0.64           C  
ATOM   5360  CE2 TYR A 354     -11.488  -6.197 -70.386  1.00  0.64           C  
ATOM   5361  CZ  TYR A 354     -10.112  -6.230 -70.315  1.00  0.64           C  
ATOM   5362  OH  TYR A 354      -9.400  -5.057 -70.254  1.00  0.64           O  
ATOM   5363  H   TYR A 354     -14.232 -11.615 -69.813  1.00  0.64           H  
ATOM   5364  HA  TYR A 354     -11.431 -11.000 -68.996  1.00  0.64           H  
ATOM   5365 1HB  TYR A 354     -11.823 -10.498 -71.338  1.00  0.64           H  
ATOM   5366 2HB  TYR A 354     -13.304  -9.627 -70.954  1.00  0.64           H  
ATOM   5367  HD1 TYR A 354      -9.618  -9.541 -70.385  1.00  0.64           H  
ATOM   5368  HD2 TYR A 354     -13.286  -7.351 -70.534  1.00  0.64           H  
ATOM   5369  HE1 TYR A 354      -8.350  -7.468 -70.254  1.00  0.64           H  
ATOM   5370  HE2 TYR A 354     -12.013  -5.242 -70.387  1.00  0.64           H  
ATOM   5371  HH  TYR A 354      -8.438  -5.250 -70.345  1.00  0.64           H  
ATOM   5372  N   ILE A 355     -12.031  -9.378 -67.299  1.00  0.63           N  
ATOM   5373  CA  ILE A 355     -12.390  -8.555 -66.168  1.00  0.63           C  
ATOM   5374  C   ILE A 355     -11.491  -7.346 -66.081  1.00  0.63           C  
ATOM   5375  O   ILE A 355     -10.278  -7.443 -66.272  1.00  0.63           O  
ATOM   5376  CB  ILE A 355     -12.269  -9.376 -64.876  1.00  0.63           C  
ATOM   5377  CG1 ILE A 355     -12.726  -8.589 -63.670  1.00  0.63           C  
ATOM   5378  CG2 ILE A 355     -10.884  -9.826 -64.707  1.00  0.63           C  
ATOM   5379  CD1 ILE A 355     -12.903  -9.473 -62.458  1.00  0.63           C  
ATOM   5380  H   ILE A 355     -11.067  -9.690 -67.416  1.00  0.63           H  
ATOM   5381  HA  ILE A 355     -13.415  -8.217 -66.281  1.00  0.63           H  
ATOM   5382  HB  ILE A 355     -12.905 -10.235 -64.939  1.00  0.63           H  
ATOM   5383 1HG1 ILE A 355     -12.000  -7.817 -63.444  1.00  0.63           H  
ATOM   5384 2HG1 ILE A 355     -13.677  -8.106 -63.898  1.00  0.63           H  
ATOM   5385 1HG2 ILE A 355     -10.797 -10.424 -63.798  1.00  0.63           H  
ATOM   5386 2HG2 ILE A 355     -10.607 -10.421 -65.562  1.00  0.63           H  
ATOM   5387 3HG2 ILE A 355     -10.236  -8.965 -64.643  1.00  0.63           H  
ATOM   5388 1HD1 ILE A 355     -13.238  -8.881 -61.602  1.00  0.63           H  
ATOM   5389 2HD1 ILE A 355     -13.631 -10.231 -62.687  1.00  0.63           H  
ATOM   5390 3HD1 ILE A 355     -11.964  -9.953 -62.216  1.00  0.63           H  
ATOM   5391  N   SER A 356     -12.088  -6.202 -65.767  1.00  0.63           N  
ATOM   5392  CA  SER A 356     -11.303  -4.987 -65.614  1.00  0.63           C  
ATOM   5393  C   SER A 356     -11.801  -4.073 -64.504  1.00  0.63           C  
ATOM   5394  O   SER A 356     -12.968  -3.676 -64.474  1.00  0.63           O  
ATOM   5395  CB  SER A 356     -11.272  -4.226 -66.924  1.00  0.63           C  
ATOM   5396  OG  SER A 356     -10.588  -3.016 -66.783  1.00  0.63           O  
ATOM   5397  H   SER A 356     -13.104  -6.184 -65.666  1.00  0.63           H  
ATOM   5398  HA  SER A 356     -10.288  -5.278 -65.367  1.00  0.63           H  
ATOM   5399 1HB  SER A 356     -10.767  -4.839 -67.672  1.00  0.63           H  
ATOM   5400 2HB  SER A 356     -12.285  -4.044 -67.276  1.00  0.63           H  
ATOM   5401  HG  SER A 356      -9.805  -3.221 -66.251  1.00  0.63           H  
ATOM   5402  N   CYS A 357     -10.896  -3.779 -63.567  1.00  0.64           N  
ATOM   5403  CA  CYS A 357     -11.151  -2.898 -62.422  1.00  0.64           C  
ATOM   5404  C   CYS A 357     -10.427  -1.592 -62.589  1.00  0.64           C  
ATOM   5405  O   CYS A 357      -9.224  -1.552 -62.865  1.00  0.64           O  
ATOM   5406  CB  CYS A 357     -10.736  -3.556 -61.075  1.00  0.64           C  
ATOM   5407  SG  CYS A 357     -10.855  -2.502 -59.424  1.00  0.64           S  
ATOM   5408  H   CYS A 357      -9.950  -4.139 -63.703  1.00  0.64           H  
ATOM   5409  HA  CYS A 357     -12.217  -2.686 -62.378  1.00  0.64           H  
ATOM   5410 1HB  CYS A 357     -11.344  -4.447 -60.925  1.00  0.64           H  
ATOM   5411 2HB  CYS A 357      -9.740  -3.898 -61.157  1.00  0.64           H  
ATOM   5412  N   THR A 358     -11.162  -0.506 -62.479  1.00  0.66           N  
ATOM   5413  CA  THR A 358     -10.502   0.774 -62.517  1.00  0.66           C  
ATOM   5414  C   THR A 358     -10.678   1.372 -61.163  1.00  0.66           C  
ATOM   5415  O   THR A 358     -11.771   1.325 -60.602  1.00  0.66           O  
ATOM   5416  CB  THR A 358     -11.091   1.694 -63.591  1.00  0.66           C  
ATOM   5417  OG1 THR A 358     -12.498   1.847 -63.354  1.00  0.66           O  
ATOM   5418  CG2 THR A 358     -10.864   1.121 -64.970  1.00  0.66           C  
ATOM   5419  H   THR A 358     -12.171  -0.585 -62.330  1.00  0.66           H  
ATOM   5420  HA  THR A 358      -9.438   0.648 -62.696  1.00  0.66           H  
ATOM   5421  HB  THR A 358     -10.614   2.672 -63.528  1.00  0.66           H  
ATOM   5422  HG1 THR A 358     -12.919   0.970 -63.399  1.00  0.66           H  
ATOM   5423 1HG2 THR A 358     -11.288   1.789 -65.714  1.00  0.66           H  
ATOM   5424 2HG2 THR A 358      -9.803   1.027 -65.134  1.00  0.66           H  
ATOM   5425 3HG2 THR A 358     -11.337   0.141 -65.047  1.00  0.66           H  
ATOM   5426  N   MET A 359      -9.634   2.013 -60.670  1.00  0.68           N  
ATOM   5427  CA  MET A 359      -9.697   2.611 -59.355  1.00  0.68           C  
ATOM   5428  C   MET A 359      -9.121   3.990 -59.328  1.00  0.68           C  
ATOM   5429  O   MET A 359      -7.942   4.158 -59.000  1.00  0.68           O  
ATOM   5430  CB  MET A 359      -8.965   1.785 -58.313  1.00  0.68           C  
ATOM   5431  CG  MET A 359      -9.496   0.450 -58.162  1.00  0.68           C  
ATOM   5432  SD  MET A 359      -8.776  -0.511 -56.834  1.00  0.68           S  
ATOM   5433  CE  MET A 359      -9.546   0.238 -55.411  1.00  0.68           C  
ATOM   5434  H   MET A 359      -8.767   2.050 -61.204  1.00  0.68           H  
ATOM   5435  HA  MET A 359     -10.740   2.686 -59.050  1.00  0.68           H  
ATOM   5436 1HB  MET A 359      -7.939   1.705 -58.593  1.00  0.68           H  
ATOM   5437 2HB  MET A 359      -9.024   2.286 -57.349  1.00  0.68           H  
ATOM   5438 1HG  MET A 359     -10.520   0.566 -58.008  1.00  0.68           H  
ATOM   5439 2HG  MET A 359      -9.339  -0.090 -59.088  1.00  0.68           H  
ATOM   5440 1HE  MET A 359      -9.181  -0.238 -54.515  1.00  0.68           H  
ATOM   5441 2HE  MET A 359      -9.308   1.292 -55.379  1.00  0.68           H  
ATOM   5442 3HE  MET A 359     -10.627   0.125 -55.464  1.00  0.68           H  
ATOM   5443  N   PRO A 360      -9.833   4.989 -59.832  1.00  0.70           N  
ATOM   5444  CA  PRO A 360      -9.406   6.335 -59.736  1.00  0.70           C  
ATOM   5445  C   PRO A 360      -9.272   6.609 -58.264  1.00  0.70           C  
ATOM   5446  O   PRO A 360     -10.079   6.119 -57.473  1.00  0.70           O  
ATOM   5447  CB  PRO A 360     -10.546   7.120 -60.375  1.00  0.70           C  
ATOM   5448  CG  PRO A 360     -11.224   6.128 -61.280  1.00  0.70           C  
ATOM   5449  CD  PRO A 360     -11.122   4.809 -60.538  1.00  0.70           C  
ATOM   5450  HA  PRO A 360      -8.461   6.457 -60.268  1.00  0.70           H  
ATOM   5451 1HB  PRO A 360     -11.202   7.501 -59.593  1.00  0.70           H  
ATOM   5452 2HB  PRO A 360     -10.162   7.995 -60.917  1.00  0.70           H  
ATOM   5453 1HG  PRO A 360     -12.249   6.446 -61.480  1.00  0.70           H  
ATOM   5454 2HG  PRO A 360     -10.714   6.101 -62.254  1.00  0.70           H  
ATOM   5455 1HD  PRO A 360     -11.955   4.678 -59.822  1.00  0.70           H  
ATOM   5456 2HD  PRO A 360     -11.094   4.034 -61.281  1.00  0.70           H  
ATOM   5457  N   SER A 361      -8.307   7.409 -57.907  1.00  0.71           N  
ATOM   5458  CA  SER A 361      -8.108   7.862 -56.537  1.00  0.71           C  
ATOM   5459  C   SER A 361      -7.824   6.885 -55.396  1.00  0.71           C  
ATOM   5460  O   SER A 361      -8.545   6.891 -54.398  1.00  0.71           O  
ATOM   5461  CB  SER A 361      -9.329   8.650 -56.102  1.00  0.71           C  
ATOM   5462  OG  SER A 361      -9.066   9.392 -54.951  1.00  0.71           O  
ATOM   5463  H   SER A 361      -7.670   7.731 -58.632  1.00  0.71           H  
ATOM   5464  HA  SER A 361      -7.254   8.506 -56.603  1.00  0.71           H  
ATOM   5465 1HB  SER A 361      -9.614   9.323 -56.904  1.00  0.71           H  
ATOM   5466 2HB  SER A 361     -10.169   7.987 -55.912  1.00  0.71           H  
ATOM   5467  HG  SER A 361      -8.191   9.785 -55.097  1.00  0.71           H  
ATOM   5468  N   ILE A 362      -6.761   6.096 -55.478  1.00  0.71           N  
ATOM   5469  CA  ILE A 362      -6.446   5.217 -54.361  1.00  0.71           C  
ATOM   5470  C   ILE A 362      -5.342   5.941 -53.559  1.00  0.71           C  
ATOM   5471  O   ILE A 362      -4.303   6.293 -54.129  1.00  0.71           O  
ATOM   5472  CB  ILE A 362      -5.853   3.852 -54.794  1.00  0.71           C  
ATOM   5473  CG1 ILE A 362      -6.671   3.092 -55.732  1.00  0.71           C  
ATOM   5474  CG2 ILE A 362      -5.839   2.983 -53.604  1.00  0.71           C  
ATOM   5475  CD1 ILE A 362      -5.896   1.853 -56.205  1.00  0.71           C  
ATOM   5476  H   ILE A 362      -6.175   6.097 -56.298  1.00  0.71           H  
ATOM   5477  HA  ILE A 362      -7.318   5.069 -53.734  1.00  0.71           H  
ATOM   5478  HB  ILE A 362      -4.847   3.987 -55.199  1.00  0.71           H  
ATOM   5479 1HG1 ILE A 362      -7.592   2.792 -55.250  1.00  0.71           H  
ATOM   5480 2HG1 ILE A 362      -6.915   3.714 -56.600  1.00  0.71           H  
ATOM   5481 1HG2 ILE A 362      -5.433   2.020 -53.865  1.00  0.71           H  
ATOM   5482 2HG2 ILE A 362      -5.258   3.441 -52.860  1.00  0.71           H  
ATOM   5483 3HG2 ILE A 362      -6.850   2.853 -53.249  1.00  0.71           H  
ATOM   5484 1HD1 ILE A 362      -6.483   1.290 -56.893  1.00  0.71           H  
ATOM   5485 2HD1 ILE A 362      -4.974   2.170 -56.690  1.00  0.71           H  
ATOM   5486 3HD1 ILE A 362      -5.654   1.225 -55.355  1.00  0.71           H  
ATOM   5487  N   GLU A 363      -5.554   6.239 -52.274  1.00  0.72           N  
ATOM   5488  CA  GLU A 363      -4.482   6.949 -51.556  1.00  0.72           C  
ATOM   5489  C   GLU A 363      -3.578   5.972 -50.831  1.00  0.72           C  
ATOM   5490  O   GLU A 363      -3.932   5.436 -49.786  1.00  0.72           O  
ATOM   5491  CB  GLU A 363      -5.020   7.993 -50.587  1.00  0.72           C  
ATOM   5492  CG  GLU A 363      -3.917   8.764 -49.783  1.00  0.72           C  
ATOM   5493  CD  GLU A 363      -2.947   9.604 -50.642  1.00  0.72           C  
ATOM   5494  OE1 GLU A 363      -3.215   9.806 -51.803  1.00  0.72           O  
ATOM   5495  OE2 GLU A 363      -1.954  10.084 -50.090  1.00  0.72           O  
ATOM   5496  H   GLU A 363      -6.414   5.959 -51.805  1.00  0.72           H  
ATOM   5497  HA  GLU A 363      -3.870   7.480 -52.285  1.00  0.72           H  
ATOM   5498 1HB  GLU A 363      -5.613   8.726 -51.133  1.00  0.72           H  
ATOM   5499 2HB  GLU A 363      -5.680   7.509 -49.865  1.00  0.72           H  
ATOM   5500 1HG  GLU A 363      -4.404   9.423 -49.062  1.00  0.72           H  
ATOM   5501 2HG  GLU A 363      -3.343   8.034 -49.219  1.00  0.72           H  
ATOM   5502  N   ILE A 364      -2.423   5.746 -51.436  1.00  0.73           N  
ATOM   5503  CA  ILE A 364      -1.420   4.782 -51.010  1.00  0.73           C  
ATOM   5504  C   ILE A 364      -0.033   5.307 -50.777  1.00  0.73           C  
ATOM   5505  O   ILE A 364       0.480   6.124 -51.551  1.00  0.73           O  
ATOM   5506  CB  ILE A 364      -1.359   3.606 -51.974  1.00  0.73           C  
ATOM   5507  CG1 ILE A 364      -2.585   2.848 -51.835  1.00  0.73           C  
ATOM   5508  CG2 ILE A 364      -0.147   2.734 -51.801  1.00  0.73           C  
ATOM   5509  CD1 ILE A 364      -2.755   1.846 -52.847  1.00  0.73           C  
ATOM   5510  H   ILE A 364      -2.251   6.269 -52.283  1.00  0.73           H  
ATOM   5511  HA  ILE A 364      -1.768   4.383 -50.064  1.00  0.73           H  
ATOM   5512  HB  ILE A 364      -1.350   4.003 -52.990  1.00  0.73           H  
ATOM   5513 1HG1 ILE A 364      -2.565   2.364 -50.865  1.00  0.73           H  
ATOM   5514 2HG1 ILE A 364      -3.404   3.508 -51.856  1.00  0.73           H  
ATOM   5515 1HG2 ILE A 364      -0.207   1.958 -52.542  1.00  0.73           H  
ATOM   5516 2HG2 ILE A 364       0.757   3.306 -51.954  1.00  0.73           H  
ATOM   5517 3HG2 ILE A 364      -0.131   2.294 -50.808  1.00  0.73           H  
ATOM   5518 1HD1 ILE A 364      -3.668   1.318 -52.675  1.00  0.73           H  
ATOM   5519 2HD1 ILE A 364      -2.792   2.348 -53.808  1.00  0.73           H  
ATOM   5520 3HD1 ILE A 364      -1.919   1.149 -52.813  1.00  0.73           H  
ATOM   5521  N   GLY A 365       0.559   4.814 -49.703  1.00  0.76           N  
ATOM   5522  CA  GLY A 365       1.928   5.131 -49.360  1.00  0.76           C  
ATOM   5523  C   GLY A 365       2.628   3.878 -48.841  1.00  0.76           C  
ATOM   5524  O   GLY A 365       1.990   2.944 -48.359  1.00  0.76           O  
ATOM   5525  H   GLY A 365       0.025   4.150 -49.133  1.00  0.76           H  
ATOM   5526 1HA  GLY A 365       2.453   5.514 -50.234  1.00  0.76           H  
ATOM   5527 2HA  GLY A 365       1.950   5.913 -48.603  1.00  0.76           H  
ATOM   5528  N   THR A 366       3.943   3.876 -48.940  1.00  0.80           N  
ATOM   5529  CA  THR A 366       4.782   2.790 -48.465  1.00  0.80           C  
ATOM   5530  C   THR A 366       5.409   3.175 -47.156  1.00  0.80           C  
ATOM   5531  O   THR A 366       5.671   2.321 -46.311  1.00  0.80           O  
ATOM   5532  CB  THR A 366       5.876   2.434 -49.456  1.00  0.80           C  
ATOM   5533  OG1 THR A 366       5.276   2.051 -50.688  1.00  0.80           O  
ATOM   5534  CG2 THR A 366       6.728   1.290 -48.909  1.00  0.80           C  
ATOM   5535  H   THR A 366       4.390   4.688 -49.352  1.00  0.80           H  
ATOM   5536  HA  THR A 366       4.164   1.907 -48.299  1.00  0.80           H  
ATOM   5537  HB  THR A 366       6.512   3.303 -49.626  1.00  0.80           H  
ATOM   5538  HG1 THR A 366       4.751   1.261 -50.547  1.00  0.80           H  
ATOM   5539 1HG2 THR A 366       7.514   1.045 -49.622  1.00  0.80           H  
ATOM   5540 2HG2 THR A 366       7.185   1.600 -47.971  1.00  0.80           H  
ATOM   5541 3HG2 THR A 366       6.105   0.415 -48.737  1.00  0.80           H  
ATOM   5542  N   VAL A 367       5.701   4.464 -47.018  1.00  0.86           N  
ATOM   5543  CA  VAL A 367       6.377   4.953 -45.833  1.00  0.86           C  
ATOM   5544  C   VAL A 367       5.538   5.978 -45.067  1.00  0.86           C  
ATOM   5545  O   VAL A 367       4.795   6.769 -45.659  1.00  0.86           O  
ATOM   5546  CB  VAL A 367       7.723   5.589 -46.236  1.00  0.86           C  
ATOM   5547  CG1 VAL A 367       8.633   4.539 -46.861  1.00  0.86           C  
ATOM   5548  CG2 VAL A 367       7.485   6.704 -47.237  1.00  0.86           C  
ATOM   5549  H   VAL A 367       5.455   5.110 -47.765  1.00  0.86           H  
ATOM   5550  HA  VAL A 367       6.575   4.109 -45.173  1.00  0.86           H  
ATOM   5551  HB  VAL A 367       8.211   5.981 -45.344  1.00  0.86           H  
ATOM   5552 1HG1 VAL A 367       9.581   4.997 -47.130  1.00  0.86           H  
ATOM   5553 2HG1 VAL A 367       8.805   3.736 -46.147  1.00  0.86           H  
ATOM   5554 3HG1 VAL A 367       8.166   4.133 -47.757  1.00  0.86           H  
ATOM   5555 1HG2 VAL A 367       8.435   7.154 -47.516  1.00  0.86           H  
ATOM   5556 2HG2 VAL A 367       7.012   6.290 -48.115  1.00  0.86           H  
ATOM   5557 3HG2 VAL A 367       6.839   7.460 -46.795  1.00  0.86           H  
ATOM   5558  N   GLY A 368       5.713   5.981 -43.742  1.00  0.93           N  
ATOM   5559  CA  GLY A 368       5.044   6.911 -42.830  1.00  0.93           C  
ATOM   5560  C   GLY A 368       3.971   6.235 -41.964  1.00  0.93           C  
ATOM   5561  O   GLY A 368       3.421   5.191 -42.323  1.00  0.93           O  
ATOM   5562  H   GLY A 368       6.329   5.276 -43.348  1.00  0.93           H  
ATOM   5563 1HA  GLY A 368       5.791   7.370 -42.184  1.00  0.93           H  
ATOM   5564 2HA  GLY A 368       4.592   7.716 -43.406  1.00  0.93           H  
ATOM   5565  N   GLY A 369       3.701   6.815 -40.802  1.00  1.00           N  
ATOM   5566  CA  GLY A 369       2.683   6.283 -39.900  1.00  1.00           C  
ATOM   5567  C   GLY A 369       2.938   4.838 -39.487  1.00  1.00           C  
ATOM   5568  O   GLY A 369       4.057   4.469 -39.116  1.00  1.00           O  
ATOM   5569  H   GLY A 369       4.188   7.662 -40.546  1.00  1.00           H  
ATOM   5570 1HA  GLY A 369       2.634   6.908 -39.011  1.00  1.00           H  
ATOM   5571 2HA  GLY A 369       1.708   6.353 -40.381  1.00  1.00           H  
ATOM   5572  N   GLY A 370       1.898   4.011 -39.625  1.00  1.08           N  
ATOM   5573  CA  GLY A 370       1.893   2.595 -39.262  1.00  1.08           C  
ATOM   5574  C   GLY A 370       2.872   1.740 -40.047  1.00  1.08           C  
ATOM   5575  O   GLY A 370       3.197   0.628 -39.630  1.00  1.08           O  
ATOM   5576  H   GLY A 370       1.038   4.394 -39.992  1.00  1.08           H  
ATOM   5577 1HA  GLY A 370       2.100   2.493 -38.202  1.00  1.08           H  
ATOM   5578 2HA  GLY A 370       0.888   2.205 -39.409  1.00  1.08           H  
ATOM   5579  N   THR A 371       3.414   2.263 -41.148  1.00  1.15           N  
ATOM   5580  CA  THR A 371       4.352   1.502 -41.964  1.00  1.15           C  
ATOM   5581  C   THR A 371       5.673   1.339 -41.213  1.00  1.15           C  
ATOM   5582  O   THR A 371       6.534   0.559 -41.613  1.00  1.15           O  
ATOM   5583  CB  THR A 371       4.627   2.203 -43.301  1.00  1.15           C  
ATOM   5584  OG1 THR A 371       5.248   3.457 -43.045  1.00  1.15           O  
ATOM   5585  CG2 THR A 371       3.307   2.456 -44.057  1.00  1.15           C  
ATOM   5586  H   THR A 371       3.153   3.206 -41.450  1.00  1.15           H  
ATOM   5587  HA  THR A 371       3.934   0.514 -42.161  1.00  1.15           H  
ATOM   5588  HB  THR A 371       5.290   1.590 -43.905  1.00  1.15           H  
ATOM   5589  HG1 THR A 371       4.566   4.057 -42.693  1.00  1.15           H  
ATOM   5590 1HG2 THR A 371       3.508   2.970 -44.990  1.00  1.15           H  
ATOM   5591 2HG2 THR A 371       2.819   1.528 -44.266  1.00  1.15           H  
ATOM   5592 3HG2 THR A 371       2.653   3.073 -43.446  1.00  1.15           H  
ATOM   5593  N   ASN A 372       5.822   2.075 -40.102  1.00  1.21           N  
ATOM   5594  CA  ASN A 372       7.008   2.016 -39.274  1.00  1.21           C  
ATOM   5595  C   ASN A 372       6.892   0.965 -38.163  1.00  1.21           C  
ATOM   5596  O   ASN A 372       7.810   0.821 -37.361  1.00  1.21           O  
ATOM   5597  CB  ASN A 372       7.250   3.369 -38.640  1.00  1.21           C  
ATOM   5598  CG  ASN A 372       7.641   4.444 -39.629  1.00  1.21           C  
ATOM   5599  OD1 ASN A 372       8.356   4.201 -40.612  1.00  1.21           O  
ATOM   5600  ND2 ASN A 372       7.182   5.643 -39.374  1.00  1.21           N  
ATOM   5601  H   ASN A 372       5.084   2.725 -39.826  1.00  1.21           H  
ATOM   5602  HA  ASN A 372       7.857   1.743 -39.901  1.00  1.21           H  
ATOM   5603 1HB  ASN A 372       6.337   3.684 -38.126  1.00  1.21           H  
ATOM   5604 2HB  ASN A 372       8.029   3.278 -37.884  1.00  1.21           H  
ATOM   5605 1HD2 ASN A 372       7.405   6.402 -39.979  1.00  1.21           H  
ATOM   5606 2HD2 ASN A 372       6.602   5.792 -38.567  1.00  1.21           H  
ATOM   5607  N   LEU A 373       5.785   0.220 -38.119  1.00  1.24           N  
ATOM   5608  CA  LEU A 373       5.610  -0.805 -37.091  1.00  1.24           C  
ATOM   5609  C   LEU A 373       6.000  -2.169 -37.655  1.00  1.24           C  
ATOM   5610  O   LEU A 373       5.661  -2.495 -38.792  1.00  1.24           O  
ATOM   5611  CB  LEU A 373       4.164  -0.790 -36.629  1.00  1.24           C  
ATOM   5612  CG  LEU A 373       3.711   0.530 -36.093  1.00  1.24           C  
ATOM   5613  CD1 LEU A 373       2.246   0.443 -35.724  1.00  1.24           C  
ATOM   5614  CD2 LEU A 373       4.587   0.919 -34.929  1.00  1.24           C  
ATOM   5615  H   LEU A 373       5.032   0.373 -38.789  1.00  1.24           H  
ATOM   5616  HA  LEU A 373       6.257  -0.575 -36.246  1.00  1.24           H  
ATOM   5617 1HB  LEU A 373       3.545  -0.999 -37.490  1.00  1.24           H  
ATOM   5618 2HB  LEU A 373       4.004  -1.560 -35.880  1.00  1.24           H  
ATOM   5619  HG  LEU A 373       3.809   1.284 -36.873  1.00  1.24           H  
ATOM   5620 1HD1 LEU A 373       1.906   1.404 -35.361  1.00  1.24           H  
ATOM   5621 2HD1 LEU A 373       1.673   0.167 -36.612  1.00  1.24           H  
ATOM   5622 3HD1 LEU A 373       2.106  -0.312 -34.952  1.00  1.24           H  
ATOM   5623 1HD2 LEU A 373       4.276   1.862 -34.572  1.00  1.24           H  
ATOM   5624 2HD2 LEU A 373       4.501   0.180 -34.136  1.00  1.24           H  
ATOM   5625 3HD2 LEU A 373       5.623   0.983 -35.256  1.00  1.24           H  
ATOM   5626  N   LEU A 374       6.670  -2.997 -36.859  1.00  1.24           N  
ATOM   5627  CA  LEU A 374       7.162  -4.268 -37.394  1.00  1.24           C  
ATOM   5628  C   LEU A 374       6.173  -5.189 -38.136  1.00  1.24           C  
ATOM   5629  O   LEU A 374       6.526  -5.661 -39.218  1.00  1.24           O  
ATOM   5630  CB  LEU A 374       7.923  -5.060 -36.322  1.00  1.24           C  
ATOM   5631  CG  LEU A 374       8.380  -6.430 -36.797  1.00  1.24           C  
ATOM   5632  CD1 LEU A 374       9.338  -6.244 -37.971  1.00  1.24           C  
ATOM   5633  CD2 LEU A 374       9.044  -7.170 -35.648  1.00  1.24           C  
ATOM   5634  H   LEU A 374       6.896  -2.719 -35.914  1.00  1.24           H  
ATOM   5635  HA  LEU A 374       7.922  -3.999 -38.127  1.00  1.24           H  
ATOM   5636 1HB  LEU A 374       8.823  -4.501 -36.074  1.00  1.24           H  
ATOM   5637 2HB  LEU A 374       7.356  -5.173 -35.422  1.00  1.24           H  
ATOM   5638  HG  LEU A 374       7.520  -7.004 -37.148  1.00  1.24           H  
ATOM   5639 1HD1 LEU A 374       9.667  -7.216 -38.334  1.00  1.24           H  
ATOM   5640 2HD1 LEU A 374       8.830  -5.711 -38.775  1.00  1.24           H  
ATOM   5641 3HD1 LEU A 374      10.205  -5.664 -37.648  1.00  1.24           H  
ATOM   5642 1HD2 LEU A 374       9.372  -8.153 -35.989  1.00  1.24           H  
ATOM   5643 2HD2 LEU A 374       9.907  -6.602 -35.296  1.00  1.24           H  
ATOM   5644 3HD2 LEU A 374       8.330  -7.288 -34.833  1.00  1.24           H  
ATOM   5645  N   PRO A 375       4.970  -5.529 -37.622  1.00  1.20           N  
ATOM   5646  CA  PRO A 375       4.012  -6.387 -38.310  1.00  1.20           C  
ATOM   5647  C   PRO A 375       3.572  -5.819 -39.660  1.00  1.20           C  
ATOM   5648  O   PRO A 375       3.172  -6.559 -40.566  1.00  1.20           O  
ATOM   5649  CB  PRO A 375       2.829  -6.423 -37.341  1.00  1.20           C  
ATOM   5650  CG  PRO A 375       3.422  -6.074 -35.994  1.00  1.20           C  
ATOM   5651  CD  PRO A 375       4.510  -5.064 -36.304  1.00  1.20           C  
ATOM   5652  HA  PRO A 375       4.454  -7.386 -38.436  1.00  1.20           H  
ATOM   5653 1HB  PRO A 375       2.065  -5.709 -37.663  1.00  1.20           H  
ATOM   5654 2HB  PRO A 375       2.360  -7.417 -37.355  1.00  1.20           H  
ATOM   5655 1HG  PRO A 375       2.637  -5.656 -35.347  1.00  1.20           H  
ATOM   5656 2HG  PRO A 375       3.806  -6.975 -35.497  1.00  1.20           H  
ATOM   5657 1HD  PRO A 375       4.078  -4.058 -36.381  1.00  1.20           H  
ATOM   5658 2HD  PRO A 375       5.252  -5.128 -35.544  1.00  1.20           H  
ATOM   5659  N   GLN A 376       3.690  -4.502 -39.807  1.00  1.12           N  
ATOM   5660  CA  GLN A 376       3.264  -3.830 -41.008  1.00  1.12           C  
ATOM   5661  C   GLN A 376       4.425  -3.807 -41.969  1.00  1.12           C  
ATOM   5662  O   GLN A 376       4.254  -3.987 -43.178  1.00  1.12           O  
ATOM   5663  CB  GLN A 376       2.748  -2.450 -40.637  1.00  1.12           C  
ATOM   5664  CG  GLN A 376       1.332  -2.453 -39.936  1.00  1.12           C  
ATOM   5665  CD  GLN A 376       1.232  -3.036 -38.511  1.00  1.12           C  
ATOM   5666  OE1 GLN A 376       2.148  -2.986 -37.701  1.00  1.12           O  
ATOM   5667  NE2 GLN A 376       0.063  -3.600 -38.201  1.00  1.12           N  
ATOM   5668  H   GLN A 376       4.094  -3.919 -39.082  1.00  1.12           H  
ATOM   5669  HA  GLN A 376       2.453  -4.393 -41.461  1.00  1.12           H  
ATOM   5670 1HB  GLN A 376       3.452  -1.972 -39.960  1.00  1.12           H  
ATOM   5671 2HB  GLN A 376       2.698  -1.832 -41.523  1.00  1.12           H  
ATOM   5672 1HG  GLN A 376       1.042  -1.430 -39.830  1.00  1.12           H  
ATOM   5673 2HG  GLN A 376       0.619  -2.981 -40.572  1.00  1.12           H  
ATOM   5674 1HE2 GLN A 376      -0.072  -4.015 -37.278  1.00  1.12           H  
ATOM   5675 2HE2 GLN A 376      -0.676  -3.625 -38.884  1.00  1.12           H  
ATOM   5676  N   GLN A 377       5.634  -3.674 -41.423  1.00  1.01           N  
ATOM   5677  CA  GLN A 377       6.809  -3.718 -42.262  1.00  1.01           C  
ATOM   5678  C   GLN A 377       6.866  -5.111 -42.861  1.00  1.01           C  
ATOM   5679  O   GLN A 377       7.142  -5.267 -44.046  1.00  1.01           O  
ATOM   5680  CB  GLN A 377       8.087  -3.448 -41.464  1.00  1.01           C  
ATOM   5681  CG  GLN A 377       8.257  -2.025 -40.966  1.00  1.01           C  
ATOM   5682  CD  GLN A 377       9.483  -1.875 -40.072  1.00  1.01           C  
ATOM   5683  OE1 GLN A 377       9.880  -2.816 -39.373  1.00  1.01           O  
ATOM   5684  NE2 GLN A 377      10.106  -0.702 -40.103  1.00  1.01           N  
ATOM   5685  H   GLN A 377       5.725  -3.507 -40.422  1.00  1.01           H  
ATOM   5686  HA  GLN A 377       6.715  -2.984 -43.062  1.00  1.01           H  
ATOM   5687 1HB  GLN A 377       8.106  -4.102 -40.600  1.00  1.01           H  
ATOM   5688 2HB  GLN A 377       8.952  -3.697 -42.075  1.00  1.01           H  
ATOM   5689 1HG  GLN A 377       8.373  -1.362 -41.821  1.00  1.01           H  
ATOM   5690 2HG  GLN A 377       7.377  -1.734 -40.398  1.00  1.01           H  
ATOM   5691 1HE2 GLN A 377      10.918  -0.552 -39.540  1.00  1.01           H  
ATOM   5692 2HE2 GLN A 377       9.766   0.033 -40.693  1.00  1.01           H  
ATOM   5693  N   ALA A 378       6.534  -6.122 -42.047  1.00  0.91           N  
ATOM   5694  CA  ALA A 378       6.531  -7.503 -42.499  1.00  0.91           C  
ATOM   5695  C   ALA A 378       5.548  -7.709 -43.650  1.00  0.91           C  
ATOM   5696  O   ALA A 378       5.872  -8.368 -44.643  1.00  0.91           O  
ATOM   5697  CB  ALA A 378       6.170  -8.408 -41.339  1.00  0.91           C  
ATOM   5698  H   ALA A 378       6.327  -5.923 -41.069  1.00  0.91           H  
ATOM   5699  HA  ALA A 378       7.533  -7.747 -42.852  1.00  0.91           H  
ATOM   5700 1HB  ALA A 378       6.192  -9.444 -41.665  1.00  0.91           H  
ATOM   5701 2HB  ALA A 378       6.887  -8.260 -40.530  1.00  0.91           H  
ATOM   5702 3HB  ALA A 378       5.172  -8.161 -40.985  1.00  0.91           H  
ATOM   5703  N   CYS A 379       4.364  -7.101 -43.552  1.00  0.83           N  
ATOM   5704  CA  CYS A 379       3.374  -7.206 -44.618  1.00  0.83           C  
ATOM   5705  C   CYS A 379       3.876  -6.537 -45.895  1.00  0.83           C  
ATOM   5706  O   CYS A 379       3.746  -7.077 -47.000  1.00  0.83           O  
ATOM   5707  CB  CYS A 379       2.088  -6.565 -44.159  1.00  0.83           C  
ATOM   5708  SG  CYS A 379       1.257  -7.511 -42.862  1.00  0.83           S  
ATOM   5709  H   CYS A 379       4.119  -6.597 -42.697  1.00  0.83           H  
ATOM   5710  HA  CYS A 379       3.191  -8.260 -44.817  1.00  0.83           H  
ATOM   5711 1HB  CYS A 379       2.303  -5.575 -43.767  1.00  0.83           H  
ATOM   5712 2HB  CYS A 379       1.407  -6.439 -44.990  1.00  0.83           H  
ATOM   5713  HG  CYS A 379       2.101  -7.138 -41.867  1.00  0.83           H  
ATOM   5714  N   LEU A 380       4.505  -5.386 -45.736  1.00  0.77           N  
ATOM   5715  CA  LEU A 380       5.090  -4.696 -46.870  1.00  0.77           C  
ATOM   5716  C   LEU A 380       6.213  -5.528 -47.507  1.00  0.77           C  
ATOM   5717  O   LEU A 380       6.312  -5.626 -48.738  1.00  0.77           O  
ATOM   5718  CB  LEU A 380       5.529  -3.304 -46.412  1.00  0.77           C  
ATOM   5719  CG  LEU A 380       4.385  -2.308 -46.202  1.00  0.77           C  
ATOM   5720  CD1 LEU A 380       4.896  -1.032 -45.537  1.00  0.77           C  
ATOM   5721  CD2 LEU A 380       3.813  -1.989 -47.589  1.00  0.77           C  
ATOM   5722  H   LEU A 380       4.570  -4.970 -44.805  1.00  0.77           H  
ATOM   5723  HA  LEU A 380       4.313  -4.560 -47.619  1.00  0.77           H  
ATOM   5724 1HB  LEU A 380       6.021  -3.416 -45.453  1.00  0.77           H  
ATOM   5725 2HB  LEU A 380       6.218  -2.896 -47.067  1.00  0.77           H  
ATOM   5726  HG  LEU A 380       3.617  -2.742 -45.561  1.00  0.77           H  
ATOM   5727 1HD1 LEU A 380       4.069  -0.331 -45.413  1.00  0.77           H  
ATOM   5728 2HD1 LEU A 380       5.312  -1.275 -44.556  1.00  0.77           H  
ATOM   5729 3HD1 LEU A 380       5.667  -0.573 -46.154  1.00  0.77           H  
ATOM   5730 1HD2 LEU A 380       3.005  -1.276 -47.508  1.00  0.77           H  
ATOM   5731 2HD2 LEU A 380       4.604  -1.564 -48.209  1.00  0.77           H  
ATOM   5732 3HD2 LEU A 380       3.446  -2.905 -48.050  1.00  0.77           H  
ATOM   5733  N   GLN A 381       7.010  -6.212 -46.682  1.00  0.74           N  
ATOM   5734  CA  GLN A 381       8.061  -7.078 -47.204  1.00  0.74           C  
ATOM   5735  C   GLN A 381       7.450  -8.238 -47.998  1.00  0.74           C  
ATOM   5736  O   GLN A 381       7.942  -8.577 -49.074  1.00  0.74           O  
ATOM   5737  CB  GLN A 381       8.951  -7.588 -46.067  1.00  0.74           C  
ATOM   5738  CG  GLN A 381       9.813  -6.507 -45.466  1.00  0.74           C  
ATOM   5739  CD  GLN A 381      10.587  -6.926 -44.233  1.00  0.74           C  
ATOM   5740  OE1 GLN A 381      10.271  -7.909 -43.549  1.00  0.74           O  
ATOM   5741  NE2 GLN A 381      11.634  -6.160 -43.939  1.00  0.74           N  
ATOM   5742  H   GLN A 381       6.908  -6.092 -45.676  1.00  0.74           H  
ATOM   5743  HA  GLN A 381       8.681  -6.492 -47.881  1.00  0.74           H  
ATOM   5744 1HB  GLN A 381       8.333  -8.005 -45.280  1.00  0.74           H  
ATOM   5745 2HB  GLN A 381       9.600  -8.381 -46.433  1.00  0.74           H  
ATOM   5746 1HG  GLN A 381      10.534  -6.241 -46.217  1.00  0.74           H  
ATOM   5747 2HG  GLN A 381       9.212  -5.642 -45.227  1.00  0.74           H  
ATOM   5748 1HE2 GLN A 381      12.199  -6.362 -43.142  1.00  0.74           H  
ATOM   5749 2HE2 GLN A 381      11.853  -5.358 -44.536  1.00  0.74           H  
ATOM   5750  N   MET A 382       6.319  -8.784 -47.522  1.00  0.73           N  
ATOM   5751  CA  MET A 382       5.611  -9.876 -48.210  1.00  0.73           C  
ATOM   5752  C   MET A 382       5.246  -9.456 -49.633  1.00  0.73           C  
ATOM   5753  O   MET A 382       5.330 -10.246 -50.581  1.00  0.73           O  
ATOM   5754  CB  MET A 382       4.328 -10.259 -47.473  1.00  0.73           C  
ATOM   5755  CG  MET A 382       3.627 -11.489 -48.030  1.00  0.73           C  
ATOM   5756  SD  MET A 382       2.064 -11.861 -47.208  1.00  0.73           S  
ATOM   5757  CE  MET A 382       2.578 -12.028 -45.512  1.00  0.73           C  
ATOM   5758  H   MET A 382       5.968  -8.465 -46.618  1.00  0.73           H  
ATOM   5759  HA  MET A 382       6.269 -10.740 -48.267  1.00  0.73           H  
ATOM   5760 1HB  MET A 382       4.544 -10.414 -46.417  1.00  0.73           H  
ATOM   5761 2HB  MET A 382       3.617  -9.443 -47.542  1.00  0.73           H  
ATOM   5762 1HG  MET A 382       3.419 -11.297 -49.080  1.00  0.73           H  
ATOM   5763 2HG  MET A 382       4.276 -12.364 -47.962  1.00  0.73           H  
ATOM   5764 1HE  MET A 382       1.712 -12.247 -44.888  1.00  0.73           H  
ATOM   5765 2HE  MET A 382       3.303 -12.838 -45.430  1.00  0.73           H  
ATOM   5766 3HE  MET A 382       3.036 -11.093 -45.178  1.00  0.73           H  
ATOM   5767  N   LEU A 383       4.864  -8.187 -49.775  1.00  0.73           N  
ATOM   5768  CA  LEU A 383       4.484  -7.614 -51.057  1.00  0.73           C  
ATOM   5769  C   LEU A 383       5.663  -7.179 -51.920  1.00  0.73           C  
ATOM   5770  O   LEU A 383       5.462  -6.662 -53.017  1.00  0.73           O  
ATOM   5771  CB  LEU A 383       3.570  -6.405 -50.843  1.00  0.73           C  
ATOM   5772  CG  LEU A 383       2.230  -6.743 -50.259  1.00  0.73           C  
ATOM   5773  CD1 LEU A 383       1.416  -5.482 -50.013  1.00  0.73           C  
ATOM   5774  CD2 LEU A 383       1.559  -7.669 -51.213  1.00  0.73           C  
ATOM   5775  H   LEU A 383       4.791  -7.612 -48.933  1.00  0.73           H  
ATOM   5776  HA  LEU A 383       3.929  -8.372 -51.605  1.00  0.73           H  
ATOM   5777 1HB  LEU A 383       4.068  -5.715 -50.157  1.00  0.73           H  
ATOM   5778 2HB  LEU A 383       3.424  -5.900 -51.786  1.00  0.73           H  
ATOM   5779  HG  LEU A 383       2.362  -7.242 -49.293  1.00  0.73           H  
ATOM   5780 1HD1 LEU A 383       0.448  -5.751 -49.587  1.00  0.73           H  
ATOM   5781 2HD1 LEU A 383       1.953  -4.838 -49.316  1.00  0.73           H  
ATOM   5782 3HD1 LEU A 383       1.263  -4.962 -50.953  1.00  0.73           H  
ATOM   5783 1HD2 LEU A 383       0.613  -7.933 -50.845  1.00  0.73           H  
ATOM   5784 2HD2 LEU A 383       1.436  -7.222 -52.144  1.00  0.73           H  
ATOM   5785 3HD2 LEU A 383       2.178  -8.544 -51.332  1.00  0.73           H  
ATOM   5786  N   GLY A 384       6.886  -7.309 -51.414  1.00  0.75           N  
ATOM   5787  CA  GLY A 384       8.059  -6.904 -52.167  1.00  0.75           C  
ATOM   5788  C   GLY A 384       8.229  -5.392 -52.196  1.00  0.75           C  
ATOM   5789  O   GLY A 384       8.949  -4.865 -53.047  1.00  0.75           O  
ATOM   5790  H   GLY A 384       7.030  -7.742 -50.505  1.00  0.75           H  
ATOM   5791 1HA  GLY A 384       8.940  -7.363 -51.717  1.00  0.75           H  
ATOM   5792 2HA  GLY A 384       7.983  -7.285 -53.183  1.00  0.75           H  
ATOM   5793  N   VAL A 385       7.538  -4.686 -51.301  1.00  0.78           N  
ATOM   5794  CA  VAL A 385       7.586  -3.239 -51.300  1.00  0.78           C  
ATOM   5795  C   VAL A 385       7.938  -2.645 -49.955  1.00  0.78           C  
ATOM   5796  O   VAL A 385       7.086  -2.575 -49.089  1.00  0.78           O  
ATOM   5797  CB  VAL A 385       6.206  -2.662 -51.654  1.00  0.78           C  
ATOM   5798  CG1 VAL A 385       6.343  -1.232 -51.630  1.00  0.78           C  
ATOM   5799  CG2 VAL A 385       5.721  -3.133 -53.032  1.00  0.78           C  
ATOM   5800  H   VAL A 385       6.988  -5.162 -50.586  1.00  0.78           H  
ATOM   5801  HA  VAL A 385       8.325  -2.911 -52.031  1.00  0.78           H  
ATOM   5802  HB  VAL A 385       5.486  -2.950 -50.893  1.00  0.78           H  
ATOM   5803 1HG1 VAL A 385       5.431  -0.744 -51.850  1.00  0.78           H  
ATOM   5804 2HG1 VAL A 385       6.685  -0.927 -50.658  1.00  0.78           H  
ATOM   5805 3HG1 VAL A 385       7.077  -0.978 -52.379  1.00  0.78           H  
ATOM   5806 1HG2 VAL A 385       4.752  -2.685 -53.254  1.00  0.78           H  
ATOM   5807 2HG2 VAL A 385       6.443  -2.831 -53.790  1.00  0.78           H  
ATOM   5808 3HG2 VAL A 385       5.623  -4.208 -53.038  1.00  0.78           H  
ATOM   5809  N   GLN A 386       9.136  -2.106 -49.789  1.00  0.82           N  
ATOM   5810  CA  GLN A 386       9.459  -1.507 -48.494  1.00  0.82           C  
ATOM   5811  C   GLN A 386      10.374  -0.304 -48.659  1.00  0.82           C  
ATOM   5812  O   GLN A 386      11.164  -0.239 -49.602  1.00  0.82           O  
ATOM   5813  CB  GLN A 386      10.115  -2.528 -47.548  1.00  0.82           C  
ATOM   5814  CG  GLN A 386      11.491  -3.021 -47.999  1.00  0.82           C  
ATOM   5815  CD  GLN A 386      12.080  -4.058 -47.040  1.00  0.82           C  
ATOM   5816  OE1 GLN A 386      11.932  -3.945 -45.811  1.00  0.82           O  
ATOM   5817  NE2 GLN A 386      12.754  -5.065 -47.592  1.00  0.82           N  
ATOM   5818  H   GLN A 386       9.820  -2.141 -50.531  1.00  0.82           H  
ATOM   5819  HA  GLN A 386       8.536  -1.154 -48.032  1.00  0.82           H  
ATOM   5820 1HB  GLN A 386      10.229  -2.085 -46.560  1.00  0.82           H  
ATOM   5821 2HB  GLN A 386       9.460  -3.398 -47.438  1.00  0.82           H  
ATOM   5822 1HG  GLN A 386      11.397  -3.477 -48.985  1.00  0.82           H  
ATOM   5823 2HG  GLN A 386      12.170  -2.168 -48.044  1.00  0.82           H  
ATOM   5824 1HE2 GLN A 386      13.170  -5.773 -47.019  1.00  0.82           H  
ATOM   5825 2HE2 GLN A 386      12.853  -5.112 -48.587  1.00  0.82           H  
ATOM   5826  N   GLY A 387      10.284   0.631 -47.718  1.00  0.87           N  
ATOM   5827  CA  GLY A 387      11.136   1.814 -47.714  1.00  0.87           C  
ATOM   5828  C   GLY A 387      10.738   2.743 -48.849  1.00  0.87           C  
ATOM   5829  O   GLY A 387       9.685   2.567 -49.460  1.00  0.87           O  
ATOM   5830  H   GLY A 387       9.606   0.516 -46.978  1.00  0.87           H  
ATOM   5831 1HA  GLY A 387      11.046   2.332 -46.760  1.00  0.87           H  
ATOM   5832 2HA  GLY A 387      12.179   1.517 -47.829  1.00  0.87           H  
ATOM   5833  N   ALA A 388      11.567   3.740 -49.123  1.00  0.93           N  
ATOM   5834  CA  ALA A 388      11.294   4.666 -50.216  1.00  0.93           C  
ATOM   5835  C   ALA A 388      12.200   4.287 -51.379  1.00  0.93           C  
ATOM   5836  O   ALA A 388      13.318   3.811 -51.160  1.00  0.93           O  
ATOM   5837  CB  ALA A 388      11.516   6.103 -49.787  1.00  0.93           C  
ATOM   5838  H   ALA A 388      12.412   3.846 -48.582  1.00  0.93           H  
ATOM   5839  HA  ALA A 388      10.258   4.545 -50.536  1.00  0.93           H  
ATOM   5840 1HB  ALA A 388      11.301   6.759 -50.635  1.00  0.93           H  
ATOM   5841 2HB  ALA A 388      10.849   6.346 -48.961  1.00  0.93           H  
ATOM   5842 3HB  ALA A 388      12.548   6.236 -49.475  1.00  0.93           H  
ATOM   5843  N   CYS A 389      11.759   4.509 -52.607  1.00  0.98           N  
ATOM   5844  CA  CYS A 389      12.612   4.160 -53.733  1.00  0.98           C  
ATOM   5845  C   CYS A 389      13.527   5.294 -54.177  1.00  0.98           C  
ATOM   5846  O   CYS A 389      13.095   6.289 -54.769  1.00  0.98           O  
ATOM   5847  CB  CYS A 389      11.777   3.736 -54.915  1.00  0.98           C  
ATOM   5848  SG  CYS A 389      12.767   3.251 -56.315  1.00  0.98           S  
ATOM   5849  H   CYS A 389      10.822   4.896 -52.754  1.00  0.98           H  
ATOM   5850  HA  CYS A 389      13.234   3.316 -53.439  1.00  0.98           H  
ATOM   5851 1HB  CYS A 389      11.123   2.905 -54.643  1.00  0.98           H  
ATOM   5852 2HB  CYS A 389      11.138   4.568 -55.223  1.00  0.98           H  
ATOM   5853  HG  CYS A 389      13.710   4.191 -56.145  1.00  0.98           H  
ATOM   5854  N   LYS A 390      14.814   5.122 -53.913  1.00  1.01           N  
ATOM   5855  CA  LYS A 390      15.781   6.163 -54.209  1.00  1.01           C  
ATOM   5856  C   LYS A 390      15.779   6.508 -55.693  1.00  1.01           C  
ATOM   5857  O   LYS A 390      15.790   5.619 -56.547  1.00  1.01           O  
ATOM   5858  CB  LYS A 390      17.188   5.765 -53.756  1.00  1.01           C  
ATOM   5859  CG  LYS A 390      18.201   6.893 -53.926  1.00  1.01           C  
ATOM   5860  CD  LYS A 390      19.598   6.527 -53.499  1.00  1.01           C  
ATOM   5861  CE  LYS A 390      20.527   7.760 -53.559  1.00  1.01           C  
ATOM   5862  NZ  LYS A 390      20.699   8.302 -54.967  1.00  1.01           N  
ATOM   5863  H   LYS A 390      15.110   4.274 -53.446  1.00  1.01           H  
ATOM   5864  HA  LYS A 390      15.494   7.061 -53.663  1.00  1.01           H  
ATOM   5865 1HB  LYS A 390      17.172   5.474 -52.707  1.00  1.01           H  
ATOM   5866 2HB  LYS A 390      17.536   4.912 -54.337  1.00  1.01           H  
ATOM   5867 1HG  LYS A 390      18.255   7.130 -54.965  1.00  1.01           H  
ATOM   5868 2HG  LYS A 390      17.873   7.779 -53.390  1.00  1.01           H  
ATOM   5869 1HD  LYS A 390      19.584   6.133 -52.483  1.00  1.01           H  
ATOM   5870 2HD  LYS A 390      19.987   5.761 -54.168  1.00  1.01           H  
ATOM   5871 1HE  LYS A 390      20.123   8.547 -52.926  1.00  1.01           H  
ATOM   5872 2HE  LYS A 390      21.504   7.468 -53.179  1.00  1.01           H  
ATOM   5873 1HZ  LYS A 390      21.317   9.090 -54.956  1.00  1.01           H  
ATOM   5874 2HZ  LYS A 390      21.077   7.593 -55.577  1.00  1.01           H  
ATOM   5875 3HZ  LYS A 390      19.786   8.613 -55.367  1.00  1.01           H  
ATOM   5876  N   ASP A 391      15.731   7.809 -55.966  1.00  1.01           N  
ATOM   5877  CA  ASP A 391      15.735   8.452 -57.287  1.00  1.01           C  
ATOM   5878  C   ASP A 391      14.500   8.177 -58.155  1.00  1.01           C  
ATOM   5879  O   ASP A 391      14.408   8.692 -59.269  1.00  1.01           O  
ATOM   5880  CB  ASP A 391      16.962   8.014 -58.102  1.00  1.01           C  
ATOM   5881  CG  ASP A 391      18.318   8.293 -57.413  1.00  1.01           C  
ATOM   5882  OD1 ASP A 391      18.359   9.027 -56.440  1.00  1.01           O  
ATOM   5883  OD2 ASP A 391      19.311   7.748 -57.837  1.00  1.01           O  
ATOM   5884  H   ASP A 391      15.694   8.429 -55.169  1.00  1.01           H  
ATOM   5885  HA  ASP A 391      15.793   9.529 -57.129  1.00  1.01           H  
ATOM   5886 1HB  ASP A 391      16.892   6.950 -58.328  1.00  1.01           H  
ATOM   5887 2HB  ASP A 391      16.953   8.537 -59.059  1.00  1.01           H  
ATOM   5888  N   ASN A 392      13.529   7.428 -57.638  1.00  0.96           N  
ATOM   5889  CA  ASN A 392      12.275   7.183 -58.344  1.00  0.96           C  
ATOM   5890  C   ASN A 392      11.147   7.193 -57.316  1.00  0.96           C  
ATOM   5891  O   ASN A 392      10.418   6.205 -57.200  1.00  0.96           O  
ATOM   5892  CB  ASN A 392      12.311   5.877 -59.111  1.00  0.96           C  
ATOM   5893  CG  ASN A 392      13.349   5.821 -60.190  1.00  0.96           C  
ATOM   5894  OD1 ASN A 392      13.148   6.355 -61.288  1.00  0.96           O  
ATOM   5895  ND2 ASN A 392      14.456   5.177 -59.907  1.00  0.96           N  
ATOM   5896  H   ASN A 392      13.643   7.025 -56.707  1.00  0.96           H  
ATOM   5897  HA  ASN A 392      12.101   7.976 -59.070  1.00  0.96           H  
ATOM   5898 1HB  ASN A 392      12.485   5.073 -58.433  1.00  0.96           H  
ATOM   5899 2HB  ASN A 392      11.341   5.714 -59.568  1.00  0.96           H  
ATOM   5900 1HD2 ASN A 392      15.182   5.107 -60.592  1.00  0.96           H  
ATOM   5901 2HD2 ASN A 392      14.577   4.756 -59.003  1.00  0.96           H  
ATOM   5902  N   PRO A 393      10.859   8.356 -56.702  1.00  0.90           N  
ATOM   5903  CA  PRO A 393      10.136   8.554 -55.446  1.00  0.90           C  
ATOM   5904  C   PRO A 393       8.737   7.969 -55.334  1.00  0.90           C  
ATOM   5905  O   PRO A 393       8.186   7.972 -54.240  1.00  0.90           O  
ATOM   5906  CB  PRO A 393      10.009  10.086 -55.379  1.00  0.90           C  
ATOM   5907  CG  PRO A 393      11.139  10.612 -56.204  1.00  0.90           C  
ATOM   5908  CD  PRO A 393      11.253   9.645 -57.346  1.00  0.90           C  
ATOM   5909  HA  PRO A 393      10.759   8.180 -54.624  1.00  0.90           H  
ATOM   5910 1HB  PRO A 393       9.026  10.394 -55.764  1.00  0.90           H  
ATOM   5911 2HB  PRO A 393      10.056  10.416 -54.330  1.00  0.90           H  
ATOM   5912 1HG  PRO A 393      10.924  11.641 -56.534  1.00  0.90           H  
ATOM   5913 2HG  PRO A 393      12.058  10.656 -55.603  1.00  0.90           H  
ATOM   5914 1HD  PRO A 393      10.548   9.901 -58.151  1.00  0.90           H  
ATOM   5915 2HD  PRO A 393      12.273   9.683 -57.679  1.00  0.90           H  
ATOM   5916  N   GLY A 394       8.092   7.599 -56.436  1.00  0.82           N  
ATOM   5917  CA  GLY A 394       6.743   7.037 -56.318  1.00  0.82           C  
ATOM   5918  C   GLY A 394       6.632   5.547 -56.618  1.00  0.82           C  
ATOM   5919  O   GLY A 394       5.540   4.983 -56.523  1.00  0.82           O  
ATOM   5920  H   GLY A 394       8.552   7.625 -57.335  1.00  0.82           H  
ATOM   5921 1HA  GLY A 394       6.382   7.187 -55.311  1.00  0.82           H  
ATOM   5922 2HA  GLY A 394       6.069   7.588 -56.974  1.00  0.82           H  
ATOM   5923  N   GLU A 395       7.732   4.893 -56.957  1.00  0.76           N  
ATOM   5924  CA  GLU A 395       7.651   3.493 -57.383  1.00  0.76           C  
ATOM   5925  C   GLU A 395       7.173   2.472 -56.349  1.00  0.76           C  
ATOM   5926  O   GLU A 395       6.547   1.473 -56.722  1.00  0.76           O  
ATOM   5927  CB  GLU A 395       8.972   3.058 -57.990  1.00  0.76           C  
ATOM   5928  CG  GLU A 395       9.232   3.678 -59.367  1.00  0.76           C  
ATOM   5929  CD  GLU A 395       8.294   3.131 -60.445  1.00  0.76           C  
ATOM   5930  OE1 GLU A 395       8.280   1.935 -60.605  1.00  0.76           O  
ATOM   5931  OE2 GLU A 395       7.572   3.889 -61.079  1.00  0.76           O  
ATOM   5932  H   GLU A 395       8.633   5.380 -56.960  1.00  0.76           H  
ATOM   5933  HA  GLU A 395       6.933   3.458 -58.196  1.00  0.76           H  
ATOM   5934 1HB  GLU A 395       9.784   3.359 -57.331  1.00  0.76           H  
ATOM   5935 2HB  GLU A 395       9.002   1.974 -58.082  1.00  0.76           H  
ATOM   5936 1HG  GLU A 395       9.096   4.758 -59.292  1.00  0.76           H  
ATOM   5937 2HG  GLU A 395      10.264   3.483 -59.650  1.00  0.76           H  
ATOM   5938  N   ASN A 396       7.467   2.649 -55.066  1.00  0.71           N  
ATOM   5939  CA  ASN A 396       7.031   1.616 -54.142  1.00  0.71           C  
ATOM   5940  C   ASN A 396       5.525   1.721 -53.938  1.00  0.71           C  
ATOM   5941  O   ASN A 396       4.789   0.733 -54.083  1.00  0.71           O  
ATOM   5942  CB  ASN A 396       7.831   1.674 -52.857  1.00  0.71           C  
ATOM   5943  CG  ASN A 396       9.207   1.081 -53.009  1.00  0.71           C  
ATOM   5944  OD1 ASN A 396       9.465   0.351 -53.980  1.00  0.71           O  
ATOM   5945  ND2 ASN A 396      10.082   1.341 -52.076  1.00  0.71           N  
ATOM   5946  H   ASN A 396       7.903   3.506 -54.706  1.00  0.71           H  
ATOM   5947  HA  ASN A 396       7.220   0.642 -54.595  1.00  0.71           H  
ATOM   5948 1HB  ASN A 396       7.960   2.700 -52.569  1.00  0.71           H  
ATOM   5949 2HB  ASN A 396       7.312   1.218 -52.055  1.00  0.71           H  
ATOM   5950 1HD2 ASN A 396      11.003   0.954 -52.123  1.00  0.71           H  
ATOM   5951 2HD2 ASN A 396       9.839   1.925 -51.280  1.00  0.71           H  
ATOM   5952  N   ALA A 397       5.054   2.943 -53.704  1.00  0.68           N  
ATOM   5953  CA  ALA A 397       3.622   3.170 -53.542  1.00  0.68           C  
ATOM   5954  C   ALA A 397       2.854   2.786 -54.814  1.00  0.68           C  
ATOM   5955  O   ALA A 397       1.741   2.260 -54.730  1.00  0.68           O  
ATOM   5956  CB  ALA A 397       3.372   4.596 -53.159  1.00  0.68           C  
ATOM   5957  H   ALA A 397       5.725   3.720 -53.609  1.00  0.68           H  
ATOM   5958  HA  ALA A 397       3.261   2.531 -52.739  1.00  0.68           H  
ATOM   5959 1HB  ALA A 397       2.312   4.767 -53.019  1.00  0.68           H  
ATOM   5960 2HB  ALA A 397       3.889   4.781 -52.230  1.00  0.68           H  
ATOM   5961 3HB  ALA A 397       3.762   5.246 -53.925  1.00  0.68           H  
ATOM   5962  N   ARG A 398       3.431   3.031 -56.001  1.00  0.66           N  
ATOM   5963  CA  ARG A 398       2.755   2.646 -57.237  1.00  0.66           C  
ATOM   5964  C   ARG A 398       2.581   1.140 -57.308  1.00  0.66           C  
ATOM   5965  O   ARG A 398       1.514   0.655 -57.702  1.00  0.66           O  
ATOM   5966  CB  ARG A 398       3.527   3.128 -58.450  1.00  0.66           C  
ATOM   5967  CG  ARG A 398       3.458   4.624 -58.708  1.00  0.66           C  
ATOM   5968  CD  ARG A 398       4.415   5.040 -59.761  1.00  0.66           C  
ATOM   5969  NE  ARG A 398       4.440   6.471 -59.906  1.00  0.66           N  
ATOM   5970  CZ  ARG A 398       5.339   7.176 -60.595  1.00  0.66           C  
ATOM   5971  NH1 ARG A 398       6.349   6.619 -61.248  1.00  0.66           N  
ATOM   5972  NH2 ARG A 398       5.178   8.462 -60.587  1.00  0.66           N  
ATOM   5973  H   ARG A 398       4.336   3.500 -56.056  1.00  0.66           H  
ATOM   5974  HA  ARG A 398       1.771   3.110 -57.251  1.00  0.66           H  
ATOM   5975 1HB  ARG A 398       4.577   2.880 -58.313  1.00  0.66           H  
ATOM   5976 2HB  ARG A 398       3.196   2.601 -59.334  1.00  0.66           H  
ATOM   5977 1HG  ARG A 398       2.461   4.862 -59.072  1.00  0.66           H  
ATOM   5978 2HG  ARG A 398       3.625   5.192 -57.813  1.00  0.66           H  
ATOM   5979 1HD  ARG A 398       5.417   4.709 -59.499  1.00  0.66           H  
ATOM   5980 2HD  ARG A 398       4.128   4.603 -60.714  1.00  0.66           H  
ATOM   5981  HE  ARG A 398       3.721   7.034 -59.420  1.00  0.66           H  
ATOM   5982 1HH1 ARG A 398       6.499   5.601 -61.235  1.00  0.66           H  
ATOM   5983 2HH1 ARG A 398       7.000   7.198 -61.752  1.00  0.66           H  
ATOM   5984 1HH2 ARG A 398       4.374   8.815 -60.036  1.00  0.66           H  
ATOM   5985 2HH2 ARG A 398       5.823   9.057 -61.078  1.00  0.66           H  
ATOM   5986  N   GLN A 399       3.593   0.382 -56.869  1.00  0.64           N  
ATOM   5987  CA  GLN A 399       3.443  -1.062 -56.899  1.00  0.64           C  
ATOM   5988  C   GLN A 399       2.335  -1.479 -55.943  1.00  0.64           C  
ATOM   5989  O   GLN A 399       1.533  -2.358 -56.266  1.00  0.64           O  
ATOM   5990  CB  GLN A 399       4.760  -1.757 -56.566  1.00  0.64           C  
ATOM   5991  CG  GLN A 399       4.709  -3.284 -56.694  1.00  0.64           C  
ATOM   5992  CD  GLN A 399       4.406  -3.767 -58.126  1.00  0.64           C  
ATOM   5993  OE1 GLN A 399       5.065  -3.382 -59.101  1.00  0.64           O  
ATOM   5994  NE2 GLN A 399       3.404  -4.632 -58.253  1.00  0.64           N  
ATOM   5995  H   GLN A 399       4.475   0.801 -56.559  1.00  0.64           H  
ATOM   5996  HA  GLN A 399       3.151  -1.358 -57.901  1.00  0.64           H  
ATOM   5997 1HB  GLN A 399       5.546  -1.374 -57.217  1.00  0.64           H  
ATOM   5998 2HB  GLN A 399       5.042  -1.505 -55.543  1.00  0.64           H  
ATOM   5999 1HG  GLN A 399       5.666  -3.700 -56.379  1.00  0.64           H  
ATOM   6000 2HG  GLN A 399       3.924  -3.643 -56.045  1.00  0.64           H  
ATOM   6001 1HE2 GLN A 399       3.160  -4.996 -59.154  1.00  0.64           H  
ATOM   6002 2HE2 GLN A 399       2.906  -4.938 -57.439  1.00  0.64           H  
ATOM   6003  N   LEU A 400       2.235  -0.817 -54.792  1.00  0.63           N  
ATOM   6004  CA  LEU A 400       1.166  -1.167 -53.869  1.00  0.63           C  
ATOM   6005  C   LEU A 400      -0.198  -0.872 -54.490  1.00  0.63           C  
ATOM   6006  O   LEU A 400      -1.138  -1.646 -54.321  1.00  0.63           O  
ATOM   6007  CB  LEU A 400       1.327  -0.424 -52.551  1.00  0.63           C  
ATOM   6008  CG  LEU A 400       2.478  -0.850 -51.711  1.00  0.63           C  
ATOM   6009  CD1 LEU A 400       2.608   0.096 -50.511  1.00  0.63           C  
ATOM   6010  CD2 LEU A 400       2.279  -2.292 -51.261  1.00  0.63           C  
ATOM   6011  H   LEU A 400       2.925  -0.099 -54.555  1.00  0.63           H  
ATOM   6012  HA  LEU A 400       1.227  -2.229 -53.660  1.00  0.63           H  
ATOM   6013 1HB  LEU A 400       1.507   0.607 -52.786  1.00  0.63           H  
ATOM   6014 2HB  LEU A 400       0.410  -0.505 -51.968  1.00  0.63           H  
ATOM   6015  HG  LEU A 400       3.366  -0.775 -52.301  1.00  0.63           H  
ATOM   6016 1HD1 LEU A 400       3.462  -0.198 -49.910  1.00  0.63           H  
ATOM   6017 2HD1 LEU A 400       2.745   1.115 -50.862  1.00  0.63           H  
ATOM   6018 3HD1 LEU A 400       1.706   0.051 -49.901  1.00  0.63           H  
ATOM   6019 1HD2 LEU A 400       3.128  -2.608 -50.659  1.00  0.63           H  
ATOM   6020 2HD2 LEU A 400       1.368  -2.368 -50.666  1.00  0.63           H  
ATOM   6021 3HD2 LEU A 400       2.198  -2.937 -52.133  1.00  0.63           H  
ATOM   6022  N   ALA A 401      -0.317   0.236 -55.227  1.00  0.63           N  
ATOM   6023  CA  ALA A 401      -1.589   0.573 -55.869  1.00  0.63           C  
ATOM   6024  C   ALA A 401      -1.998  -0.493 -56.873  1.00  0.63           C  
ATOM   6025  O   ALA A 401      -3.178  -0.862 -56.962  1.00  0.63           O  
ATOM   6026  CB  ALA A 401      -1.486   1.934 -56.527  1.00  0.63           C  
ATOM   6027  H   ALA A 401       0.482   0.867 -55.318  1.00  0.63           H  
ATOM   6028  HA  ALA A 401      -2.356   0.590 -55.114  1.00  0.63           H  
ATOM   6029 1HB  ALA A 401      -2.439   2.198 -56.960  1.00  0.63           H  
ATOM   6030 2HB  ALA A 401      -1.217   2.679 -55.774  1.00  0.63           H  
ATOM   6031 3HB  ALA A 401      -0.721   1.911 -57.299  1.00  0.63           H  
ATOM   6032  N   ARG A 402      -1.014  -1.025 -57.599  1.00  0.62           N  
ATOM   6033  CA  ARG A 402      -1.259  -2.082 -58.569  1.00  0.62           C  
ATOM   6034  C   ARG A 402      -1.740  -3.359 -57.858  1.00  0.62           C  
ATOM   6035  O   ARG A 402      -2.681  -4.024 -58.311  1.00  0.62           O  
ATOM   6036  CB  ARG A 402       0.019  -2.356 -59.342  1.00  0.62           C  
ATOM   6037  CG  ARG A 402       0.456  -1.253 -60.330  1.00  0.62           C  
ATOM   6038  CD  ARG A 402       1.798  -1.569 -60.918  1.00  0.62           C  
ATOM   6039  NE  ARG A 402       2.268  -0.549 -61.835  1.00  0.62           N  
ATOM   6040  CZ  ARG A 402       3.563  -0.379 -62.170  1.00  0.62           C  
ATOM   6041  NH1 ARG A 402       4.484  -1.151 -61.642  1.00  0.62           N  
ATOM   6042  NH2 ARG A 402       3.923   0.564 -63.024  1.00  0.62           N  
ATOM   6043  H   ARG A 402      -0.066  -0.655 -57.489  1.00  0.62           H  
ATOM   6044  HA  ARG A 402      -2.030  -1.746 -59.262  1.00  0.62           H  
ATOM   6045 1HB  ARG A 402       0.835  -2.494 -58.645  1.00  0.62           H  
ATOM   6046 2HB  ARG A 402      -0.084  -3.284 -59.889  1.00  0.62           H  
ATOM   6047 1HG  ARG A 402      -0.267  -1.178 -61.144  1.00  0.62           H  
ATOM   6048 2HG  ARG A 402       0.515  -0.299 -59.813  1.00  0.62           H  
ATOM   6049 1HD  ARG A 402       2.526  -1.669 -60.122  1.00  0.62           H  
ATOM   6050 2HD  ARG A 402       1.737  -2.507 -61.464  1.00  0.62           H  
ATOM   6051  HE  ARG A 402       1.583   0.057 -62.256  1.00  0.62           H  
ATOM   6052 1HH1 ARG A 402       4.227  -1.880 -60.980  1.00  0.62           H  
ATOM   6053 2HH1 ARG A 402       5.455  -1.018 -61.890  1.00  0.62           H  
ATOM   6054 1HH2 ARG A 402       3.235   1.164 -63.447  1.00  0.62           H  
ATOM   6055 2HH2 ARG A 402       4.902   0.682 -63.257  1.00  0.62           H  
ATOM   6056  N   ILE A 403      -1.134  -3.646 -56.699  1.00  0.62           N  
ATOM   6057  CA  ILE A 403      -1.476  -4.792 -55.858  1.00  0.62           C  
ATOM   6058  C   ILE A 403      -2.887  -4.661 -55.307  1.00  0.62           C  
ATOM   6059  O   ILE A 403      -3.666  -5.625 -55.338  1.00  0.62           O  
ATOM   6060  CB  ILE A 403      -0.440  -4.949 -54.732  1.00  0.62           C  
ATOM   6061  CG1 ILE A 403       0.920  -5.384 -55.369  1.00  0.62           C  
ATOM   6062  CG2 ILE A 403      -0.953  -5.929 -53.677  1.00  0.62           C  
ATOM   6063  CD1 ILE A 403       2.128  -5.257 -54.475  1.00  0.62           C  
ATOM   6064  H   ILE A 403      -0.360  -3.049 -56.403  1.00  0.62           H  
ATOM   6065  HA  ILE A 403      -1.449  -5.682 -56.463  1.00  0.62           H  
ATOM   6066  HB  ILE A 403      -0.278  -3.992 -54.265  1.00  0.62           H  
ATOM   6067 1HG1 ILE A 403       0.840  -6.428 -55.651  1.00  0.62           H  
ATOM   6068 2HG1 ILE A 403       1.086  -4.796 -56.266  1.00  0.62           H  
ATOM   6069 1HG2 ILE A 403      -0.233  -6.008 -52.890  1.00  0.62           H  
ATOM   6070 2HG2 ILE A 403      -1.893  -5.562 -53.263  1.00  0.62           H  
ATOM   6071 3HG2 ILE A 403      -1.114  -6.904 -54.133  1.00  0.62           H  
ATOM   6072 1HD1 ILE A 403       3.010  -5.597 -55.004  1.00  0.62           H  
ATOM   6073 2HD1 ILE A 403       2.263  -4.224 -54.188  1.00  0.62           H  
ATOM   6074 3HD1 ILE A 403       1.997  -5.839 -53.619  1.00  0.62           H  
ATOM   6075  N   VAL A 404      -3.239  -3.468 -54.828  1.00  0.62           N  
ATOM   6076  CA  VAL A 404      -4.583  -3.254 -54.329  1.00  0.62           C  
ATOM   6077  C   VAL A 404      -5.592  -3.486 -55.440  1.00  0.62           C  
ATOM   6078  O   VAL A 404      -6.565  -4.210 -55.245  1.00  0.62           O  
ATOM   6079  CB  VAL A 404      -4.745  -1.832 -53.742  1.00  0.62           C  
ATOM   6080  CG1 VAL A 404      -6.198  -1.546 -53.459  1.00  0.62           C  
ATOM   6081  CG2 VAL A 404      -3.977  -1.728 -52.432  1.00  0.62           C  
ATOM   6082  H   VAL A 404      -2.555  -2.712 -54.804  1.00  0.62           H  
ATOM   6083  HA  VAL A 404      -4.774  -3.974 -53.538  1.00  0.62           H  
ATOM   6084  HB  VAL A 404      -4.373  -1.099 -54.463  1.00  0.62           H  
ATOM   6085 1HG1 VAL A 404      -6.295  -0.538 -53.049  1.00  0.62           H  
ATOM   6086 2HG1 VAL A 404      -6.771  -1.615 -54.385  1.00  0.62           H  
ATOM   6087 3HG1 VAL A 404      -6.574  -2.275 -52.741  1.00  0.62           H  
ATOM   6088 1HG2 VAL A 404      -4.091  -0.745 -52.010  1.00  0.62           H  
ATOM   6089 2HG2 VAL A 404      -4.373  -2.450 -51.741  1.00  0.62           H  
ATOM   6090 3HG2 VAL A 404      -2.923  -1.928 -52.606  1.00  0.62           H  
ATOM   6091  N   CYS A 405      -5.354  -2.931 -56.628  1.00  0.62           N  
ATOM   6092  CA  CYS A 405      -6.302  -3.127 -57.720  1.00  0.62           C  
ATOM   6093  C   CYS A 405      -6.461  -4.599 -58.043  1.00  0.62           C  
ATOM   6094  O   CYS A 405      -7.587  -5.094 -58.149  1.00  0.62           O  
ATOM   6095  CB  CYS A 405      -5.850  -2.377 -58.962  1.00  0.62           C  
ATOM   6096  SG  CYS A 405      -7.047  -2.338 -60.396  1.00  0.62           S  
ATOM   6097  H   CYS A 405      -4.531  -2.340 -56.766  1.00  0.62           H  
ATOM   6098  HA  CYS A 405      -7.266  -2.753 -57.415  1.00  0.62           H  
ATOM   6099 1HB  CYS A 405      -5.653  -1.376 -58.674  1.00  0.62           H  
ATOM   6100 2HB  CYS A 405      -4.908  -2.798 -59.316  1.00  0.62           H  
ATOM   6101  N   GLY A 406      -5.340  -5.313 -58.196  1.00  0.62           N  
ATOM   6102  CA  GLY A 406      -5.394  -6.727 -58.528  1.00  0.62           C  
ATOM   6103  C   GLY A 406      -6.130  -7.540 -57.464  1.00  0.62           C  
ATOM   6104  O   GLY A 406      -6.865  -8.478 -57.787  1.00  0.62           O  
ATOM   6105  H   GLY A 406      -4.430  -4.859 -58.098  1.00  0.62           H  
ATOM   6106 1HA  GLY A 406      -5.885  -6.851 -59.493  1.00  0.62           H  
ATOM   6107 2HA  GLY A 406      -4.379  -7.098 -58.635  1.00  0.62           H  
ATOM   6108  N   THR A 407      -5.949  -7.169 -56.194  1.00  0.61           N  
ATOM   6109  CA  THR A 407      -6.596  -7.877 -55.106  1.00  0.61           C  
ATOM   6110  C   THR A 407      -8.098  -7.604 -55.164  1.00  0.61           C  
ATOM   6111  O   THR A 407      -8.907  -8.517 -54.987  1.00  0.61           O  
ATOM   6112  CB  THR A 407      -6.035  -7.455 -53.757  1.00  0.61           C  
ATOM   6113  OG1 THR A 407      -4.618  -7.660 -53.757  1.00  0.61           O  
ATOM   6114  CG2 THR A 407      -6.623  -8.373 -52.702  1.00  0.61           C  
ATOM   6115  H   THR A 407      -5.314  -6.401 -55.973  1.00  0.61           H  
ATOM   6116  HA  THR A 407      -6.434  -8.947 -55.233  1.00  0.61           H  
ATOM   6117  HB  THR A 407      -6.273  -6.409 -53.557  1.00  0.61           H  
ATOM   6118  HG1 THR A 407      -4.220  -7.058 -54.434  1.00  0.61           H  
ATOM   6119 1HG2 THR A 407      -6.240  -8.130 -51.719  1.00  0.61           H  
ATOM   6120 2HG2 THR A 407      -7.700  -8.280 -52.704  1.00  0.61           H  
ATOM   6121 3HG2 THR A 407      -6.351  -9.396 -52.947  1.00  0.61           H  
ATOM   6122  N   VAL A 408      -8.468  -6.341 -55.428  1.00  0.61           N  
ATOM   6123  CA  VAL A 408      -9.868  -5.952 -55.551  1.00  0.61           C  
ATOM   6124  C   VAL A 408     -10.514  -6.729 -56.689  1.00  0.61           C  
ATOM   6125  O   VAL A 408     -11.622  -7.248 -56.525  1.00  0.61           O  
ATOM   6126  CB  VAL A 408     -10.004  -4.424 -55.750  1.00  0.61           C  
ATOM   6127  CG1 VAL A 408     -11.415  -4.061 -56.132  1.00  0.61           C  
ATOM   6128  CG2 VAL A 408      -9.681  -3.715 -54.413  1.00  0.61           C  
ATOM   6129  H   VAL A 408      -7.750  -5.626 -55.542  1.00  0.61           H  
ATOM   6130  HA  VAL A 408     -10.380  -6.200 -54.631  1.00  0.61           H  
ATOM   6131  HB  VAL A 408      -9.326  -4.091 -56.535  1.00  0.61           H  
ATOM   6132 1HG1 VAL A 408     -11.491  -2.983 -56.255  1.00  0.61           H  
ATOM   6133 2HG1 VAL A 408     -11.664  -4.550 -57.072  1.00  0.61           H  
ATOM   6134 3HG1 VAL A 408     -12.101  -4.390 -55.360  1.00  0.61           H  
ATOM   6135 1HG2 VAL A 408      -9.775  -2.645 -54.541  1.00  0.61           H  
ATOM   6136 2HG2 VAL A 408     -10.379  -4.050 -53.648  1.00  0.61           H  
ATOM   6137 3HG2 VAL A 408      -8.674  -3.952 -54.100  1.00  0.61           H  
ATOM   6138  N   MET A 409      -9.806  -6.855 -57.818  1.00  0.61           N  
ATOM   6139  CA  MET A 409     -10.294  -7.654 -58.934  1.00  0.61           C  
ATOM   6140  C   MET A 409     -10.571  -9.085 -58.511  1.00  0.61           C  
ATOM   6141  O   MET A 409     -11.636  -9.627 -58.809  1.00  0.61           O  
ATOM   6142  CB  MET A 409      -9.258  -7.724 -60.040  1.00  0.61           C  
ATOM   6143  CG  MET A 409      -9.692  -8.559 -61.192  1.00  0.61           C  
ATOM   6144  SD  MET A 409      -8.413  -8.758 -62.360  1.00  0.61           S  
ATOM   6145  CE  MET A 409      -8.500  -7.170 -62.967  1.00  0.61           C  
ATOM   6146  H   MET A 409      -8.910  -6.374 -57.900  1.00  0.61           H  
ATOM   6147  HA  MET A 409     -11.218  -7.215 -59.308  1.00  0.61           H  
ATOM   6148 1HB  MET A 409      -9.033  -6.715 -60.392  1.00  0.61           H  
ATOM   6149 2HB  MET A 409      -8.344  -8.148 -59.664  1.00  0.61           H  
ATOM   6150 1HG  MET A 409     -10.026  -9.530 -60.850  1.00  0.61           H  
ATOM   6151 2HG  MET A 409     -10.513  -8.059 -61.675  1.00  0.61           H  
ATOM   6152 1HE  MET A 409      -7.736  -7.053 -63.666  1.00  0.61           H  
ATOM   6153 2HE  MET A 409      -9.472  -6.991 -63.426  1.00  0.61           H  
ATOM   6154 3HE  MET A 409      -8.361  -6.489 -62.164  1.00  0.61           H  
ATOM   6155  N   ALA A 410      -9.621  -9.697 -57.799  1.00  0.62           N  
ATOM   6156  CA  ALA A 410      -9.778 -11.066 -57.331  1.00  0.62           C  
ATOM   6157  C   ALA A 410     -10.984 -11.195 -56.412  1.00  0.62           C  
ATOM   6158  O   ALA A 410     -11.807 -12.107 -56.544  1.00  0.62           O  
ATOM   6159  CB  ALA A 410      -8.521 -11.480 -56.591  1.00  0.62           C  
ATOM   6160  H   ALA A 410      -8.749  -9.202 -57.599  1.00  0.62           H  
ATOM   6161  HA  ALA A 410      -9.938 -11.712 -58.191  1.00  0.62           H  
ATOM   6162 1HB  ALA A 410      -8.622 -12.485 -56.243  1.00  0.62           H  
ATOM   6163 2HB  ALA A 410      -7.657 -11.402 -57.242  1.00  0.62           H  
ATOM   6164 3HB  ALA A 410      -8.372 -10.834 -55.740  1.00  0.62           H  
ATOM   6165  N   GLY A 411     -11.157 -10.214 -55.541  1.00  0.62           N  
ATOM   6166  CA  GLY A 411     -12.270 -10.197 -54.616  1.00  0.62           C  
ATOM   6167  C   GLY A 411     -13.588 -10.210 -55.355  1.00  0.62           C  
ATOM   6168  O   GLY A 411     -14.496 -10.978 -55.021  1.00  0.62           O  
ATOM   6169  H   GLY A 411     -10.457  -9.475 -55.480  1.00  0.62           H  
ATOM   6170 1HA  GLY A 411     -12.209 -11.039 -53.931  1.00  0.62           H  
ATOM   6171 2HA  GLY A 411     -12.208  -9.295 -54.039  1.00  0.62           H  
ATOM   6172  N   GLU A 412     -13.693  -9.335 -56.342  1.00  0.63           N  
ATOM   6173  CA  GLU A 412     -14.883  -9.175 -57.156  1.00  0.63           C  
ATOM   6174  C   GLU A 412     -15.172 -10.358 -58.052  1.00  0.63           C  
ATOM   6175  O   GLU A 412     -16.322 -10.772 -58.181  1.00  0.63           O  
ATOM   6176  CB  GLU A 412     -14.724  -7.942 -58.001  1.00  0.63           C  
ATOM   6177  CG  GLU A 412     -15.858  -7.636 -58.930  1.00  0.63           C  
ATOM   6178  CD  GLU A 412     -17.119  -7.341 -58.268  1.00  0.63           C  
ATOM   6179  OE1 GLU A 412     -17.138  -7.133 -57.098  1.00  0.63           O  
ATOM   6180  OE2 GLU A 412     -18.094  -7.319 -58.946  1.00  0.63           O  
ATOM   6181  H   GLU A 412     -12.891  -8.727 -56.533  1.00  0.63           H  
ATOM   6182  HA  GLU A 412     -15.731  -9.037 -56.483  1.00  0.63           H  
ATOM   6183 1HB  GLU A 412     -14.597  -7.111 -57.336  1.00  0.63           H  
ATOM   6184 2HB  GLU A 412     -13.813  -8.023 -58.598  1.00  0.63           H  
ATOM   6185 1HG  GLU A 412     -15.585  -6.781 -59.525  1.00  0.63           H  
ATOM   6186 2HG  GLU A 412     -15.994  -8.478 -59.591  1.00  0.63           H  
ATOM   6187  N   LEU A 413     -14.131 -10.921 -58.655  1.00  0.64           N  
ATOM   6188  CA  LEU A 413     -14.304 -12.055 -59.537  1.00  0.64           C  
ATOM   6189  C   LEU A 413     -14.989 -13.147 -58.715  1.00  0.64           C  
ATOM   6190  O   LEU A 413     -15.994 -13.734 -59.127  1.00  0.64           O  
ATOM   6191  CB  LEU A 413     -12.925 -12.529 -60.013  1.00  0.64           C  
ATOM   6192  CG  LEU A 413     -12.872 -13.681 -60.994  1.00  0.64           C  
ATOM   6193  CD1 LEU A 413     -13.493 -13.260 -62.337  1.00  0.64           C  
ATOM   6194  CD2 LEU A 413     -11.440 -14.097 -61.189  1.00  0.64           C  
ATOM   6195  H   LEU A 413     -13.200 -10.533 -58.521  1.00  0.64           H  
ATOM   6196  HA  LEU A 413     -14.930 -11.777 -60.381  1.00  0.64           H  
ATOM   6197 1HB  LEU A 413     -12.414 -11.683 -60.467  1.00  0.64           H  
ATOM   6198 2HB  LEU A 413     -12.345 -12.824 -59.137  1.00  0.64           H  
ATOM   6199  HG  LEU A 413     -13.449 -14.503 -60.589  1.00  0.64           H  
ATOM   6200 1HD1 LEU A 413     -13.467 -14.103 -63.030  1.00  0.64           H  
ATOM   6201 2HD1 LEU A 413     -14.511 -12.931 -62.202  1.00  0.64           H  
ATOM   6202 3HD1 LEU A 413     -12.916 -12.442 -62.750  1.00  0.64           H  
ATOM   6203 1HD2 LEU A 413     -11.393 -14.931 -61.882  1.00  0.64           H  
ATOM   6204 2HD2 LEU A 413     -10.879 -13.255 -61.594  1.00  0.64           H  
ATOM   6205 3HD2 LEU A 413     -11.012 -14.389 -60.230  1.00  0.64           H  
ATOM   6206  N   SER A 414     -14.432 -13.383 -57.524  1.00  0.65           N  
ATOM   6207  CA  SER A 414     -14.916 -14.372 -56.582  1.00  0.65           C  
ATOM   6208  C   SER A 414     -16.316 -14.063 -56.054  1.00  0.65           C  
ATOM   6209  O   SER A 414     -17.167 -14.952 -56.003  1.00  0.65           O  
ATOM   6210  CB  SER A 414     -13.957 -14.468 -55.440  1.00  0.65           C  
ATOM   6211  OG  SER A 414     -14.362 -15.429 -54.529  1.00  0.65           O  
ATOM   6212  H   SER A 414     -13.606 -12.846 -57.250  1.00  0.65           H  
ATOM   6213  HA  SER A 414     -14.947 -15.334 -57.089  1.00  0.65           H  
ATOM   6214 1HB  SER A 414     -12.979 -14.717 -55.820  1.00  0.65           H  
ATOM   6215 2HB  SER A 414     -13.872 -13.504 -54.944  1.00  0.65           H  
ATOM   6216  HG  SER A 414     -13.608 -15.506 -53.926  1.00  0.65           H  
ATOM   6217  N   LEU A 415     -16.567 -12.810 -55.657  1.00  0.66           N  
ATOM   6218  CA  LEU A 415     -17.881 -12.444 -55.144  1.00  0.66           C  
ATOM   6219  C   LEU A 415     -18.945 -12.693 -56.190  1.00  0.66           C  
ATOM   6220  O   LEU A 415     -19.980 -13.297 -55.895  1.00  0.66           O  
ATOM   6221  CB  LEU A 415     -17.931 -10.979 -54.720  1.00  0.66           C  
ATOM   6222  CG  LEU A 415     -19.291 -10.492 -54.220  1.00  0.66           C  
ATOM   6223  CD1 LEU A 415     -19.687 -11.272 -52.997  1.00  0.66           C  
ATOM   6224  CD2 LEU A 415     -19.190  -9.011 -53.950  1.00  0.66           C  
ATOM   6225  H   LEU A 415     -15.831 -12.108 -55.685  1.00  0.66           H  
ATOM   6226  HA  LEU A 415     -18.097 -13.065 -54.278  1.00  0.66           H  
ATOM   6227 1HB  LEU A 415     -17.197 -10.811 -53.932  1.00  0.66           H  
ATOM   6228 2HB  LEU A 415     -17.653 -10.360 -55.580  1.00  0.66           H  
ATOM   6229  HG  LEU A 415     -20.044 -10.673 -54.961  1.00  0.66           H  
ATOM   6230 1HD1 LEU A 415     -20.659 -10.926 -52.643  1.00  0.66           H  
ATOM   6231 2HD1 LEU A 415     -19.749 -12.331 -53.248  1.00  0.66           H  
ATOM   6232 3HD1 LEU A 415     -18.941 -11.125 -52.222  1.00  0.66           H  
ATOM   6233 1HD2 LEU A 415     -20.146  -8.633 -53.592  1.00  0.66           H  
ATOM   6234 2HD2 LEU A 415     -18.429  -8.834 -53.203  1.00  0.66           H  
ATOM   6235 3HD2 LEU A 415     -18.910  -8.491 -54.872  1.00  0.66           H  
ATOM   6236  N   MET A 416     -18.704 -12.244 -57.423  1.00  0.67           N  
ATOM   6237  CA  MET A 416     -19.698 -12.462 -58.447  1.00  0.67           C  
ATOM   6238  C   MET A 416     -19.886 -13.940 -58.697  1.00  0.67           C  
ATOM   6239  O   MET A 416     -21.012 -14.384 -58.918  1.00  0.67           O  
ATOM   6240  CB  MET A 416     -19.313 -11.771 -59.740  1.00  0.67           C  
ATOM   6241  CG  MET A 416     -19.316 -10.265 -59.690  1.00  0.67           C  
ATOM   6242  SD  MET A 416     -20.889  -9.588 -59.255  1.00  0.67           S  
ATOM   6243  CE  MET A 416     -20.578  -9.257 -57.545  1.00  0.67           C  
ATOM   6244  H   MET A 416     -17.838 -11.746 -57.643  1.00  0.67           H  
ATOM   6245  HA  MET A 416     -20.647 -12.059 -58.101  1.00  0.67           H  
ATOM   6246 1HB  MET A 416     -18.301 -12.081 -60.013  1.00  0.67           H  
ATOM   6247 2HB  MET A 416     -19.978 -12.089 -60.545  1.00  0.67           H  
ATOM   6248 1HG  MET A 416     -18.577  -9.918 -58.967  1.00  0.67           H  
ATOM   6249 2HG  MET A 416     -19.053  -9.865 -60.654  1.00  0.67           H  
ATOM   6250 1HE  MET A 416     -21.463  -8.818 -57.084  1.00  0.67           H  
ATOM   6251 2HE  MET A 416     -20.327 -10.180 -57.063  1.00  0.67           H  
ATOM   6252 3HE  MET A 416     -19.741  -8.567 -57.449  1.00  0.67           H  
ATOM   6253  N   ALA A 417     -18.810 -14.723 -58.613  1.00  0.69           N  
ATOM   6254  CA  ALA A 417     -18.939 -16.154 -58.790  1.00  0.69           C  
ATOM   6255  C   ALA A 417     -19.830 -16.755 -57.722  1.00  0.69           C  
ATOM   6256  O   ALA A 417     -20.692 -17.586 -58.009  1.00  0.69           O  
ATOM   6257  CB  ALA A 417     -17.592 -16.807 -58.711  1.00  0.69           C  
ATOM   6258  H   ALA A 417     -17.883 -14.323 -58.459  1.00  0.69           H  
ATOM   6259  HA  ALA A 417     -19.387 -16.340 -59.762  1.00  0.69           H  
ATOM   6260 1HB  ALA A 417     -17.730 -17.871 -58.851  1.00  0.69           H  
ATOM   6261 2HB  ALA A 417     -16.948 -16.396 -59.483  1.00  0.69           H  
ATOM   6262 3HB  ALA A 417     -17.148 -16.633 -57.748  1.00  0.69           H  
ATOM   6263  N   ALA A 418     -19.664 -16.303 -56.478  1.00  0.72           N  
ATOM   6264  CA  ALA A 418     -20.477 -16.829 -55.395  1.00  0.72           C  
ATOM   6265  C   ALA A 418     -21.944 -16.527 -55.649  1.00  0.72           C  
ATOM   6266  O   ALA A 418     -22.822 -17.385 -55.477  1.00  0.72           O  
ATOM   6267  CB  ALA A 418     -20.038 -16.212 -54.074  1.00  0.72           C  
ATOM   6268  H   ALA A 418     -18.933 -15.616 -56.283  1.00  0.72           H  
ATOM   6269  HA  ALA A 418     -20.346 -17.910 -55.354  1.00  0.72           H  
ATOM   6270 1HB  ALA A 418     -20.643 -16.625 -53.265  1.00  0.72           H  
ATOM   6271 2HB  ALA A 418     -18.987 -16.442 -53.902  1.00  0.72           H  
ATOM   6272 3HB  ALA A 418     -20.170 -15.132 -54.114  1.00  0.72           H  
ATOM   6273  N   LEU A 419     -22.214 -15.308 -56.111  1.00  0.77           N  
ATOM   6274  CA  LEU A 419     -23.585 -14.901 -56.348  1.00  0.77           C  
ATOM   6275  C   LEU A 419     -24.186 -15.644 -57.532  1.00  0.77           C  
ATOM   6276  O   LEU A 419     -25.333 -16.089 -57.479  1.00  0.77           O  
ATOM   6277  CB  LEU A 419     -23.617 -13.400 -56.604  1.00  0.77           C  
ATOM   6278  CG  LEU A 419     -23.244 -12.519 -55.418  1.00  0.77           C  
ATOM   6279  CD1 LEU A 419     -23.170 -11.101 -55.895  1.00  0.77           C  
ATOM   6280  CD2 LEU A 419     -24.247 -12.690 -54.307  1.00  0.77           C  
ATOM   6281  H   LEU A 419     -21.450 -14.642 -56.249  1.00  0.77           H  
ATOM   6282  HA  LEU A 419     -24.171 -15.127 -55.460  1.00  0.77           H  
ATOM   6283 1HB  LEU A 419     -22.901 -13.185 -57.391  1.00  0.77           H  
ATOM   6284 2HB  LEU A 419     -24.610 -13.118 -56.948  1.00  0.77           H  
ATOM   6285  HG  LEU A 419     -22.258 -12.800 -55.055  1.00  0.77           H  
ATOM   6286 1HD1 LEU A 419     -22.872 -10.448 -55.074  1.00  0.77           H  
ATOM   6287 2HD1 LEU A 419     -22.444 -11.055 -56.681  1.00  0.77           H  
ATOM   6288 3HD1 LEU A 419     -24.139 -10.789 -56.278  1.00  0.77           H  
ATOM   6289 1HD2 LEU A 419     -23.966 -12.056 -53.465  1.00  0.77           H  
ATOM   6290 2HD2 LEU A 419     -25.238 -12.405 -54.662  1.00  0.77           H  
ATOM   6291 3HD2 LEU A 419     -24.259 -13.732 -53.990  1.00  0.77           H  
ATOM   6292  N   ALA A 420     -23.391 -15.811 -58.588  1.00  0.87           N  
ATOM   6293  CA  ALA A 420     -23.808 -16.510 -59.793  1.00  0.87           C  
ATOM   6294  C   ALA A 420     -24.110 -17.971 -59.505  1.00  0.87           C  
ATOM   6295  O   ALA A 420     -25.081 -18.532 -60.016  1.00  0.87           O  
ATOM   6296  CB  ALA A 420     -22.721 -16.392 -60.842  1.00  0.87           C  
ATOM   6297  H   ALA A 420     -22.456 -15.416 -58.566  1.00  0.87           H  
ATOM   6298  HA  ALA A 420     -24.723 -16.052 -60.158  1.00  0.87           H  
ATOM   6299 1HB  ALA A 420     -23.033 -16.893 -61.752  1.00  0.87           H  
ATOM   6300 2HB  ALA A 420     -22.530 -15.341 -61.054  1.00  0.87           H  
ATOM   6301 3HB  ALA A 420     -21.809 -16.856 -60.470  1.00  0.87           H  
ATOM   6302  N   ALA A 421     -23.278 -18.579 -58.655  1.00  1.02           N  
ATOM   6303  CA  ALA A 421     -23.426 -19.969 -58.262  1.00  1.02           C  
ATOM   6304  C   ALA A 421     -24.544 -20.149 -57.241  1.00  1.02           C  
ATOM   6305  O   ALA A 421     -25.171 -21.210 -57.183  1.00  1.02           O  
ATOM   6306  CB  ALA A 421     -22.120 -20.485 -57.684  1.00  1.02           C  
ATOM   6307  H   ALA A 421     -22.476 -18.068 -58.292  1.00  1.02           H  
ATOM   6308  HA  ALA A 421     -23.678 -20.546 -59.150  1.00  1.02           H  
ATOM   6309 1HB  ALA A 421     -22.226 -21.526 -57.421  1.00  1.02           H  
ATOM   6310 2HB  ALA A 421     -21.323 -20.378 -58.425  1.00  1.02           H  
ATOM   6311 3HB  ALA A 421     -21.864 -19.910 -56.790  1.00  1.02           H  
ATOM   6312  N   GLY A 422     -24.805 -19.106 -56.443  1.00  1.21           N  
ATOM   6313  CA  GLY A 422     -25.787 -19.188 -55.376  1.00  1.21           C  
ATOM   6314  C   GLY A 422     -25.183 -19.859 -54.144  1.00  1.21           C  
ATOM   6315  O   GLY A 422     -25.905 -20.473 -53.353  1.00  1.21           O  
ATOM   6316  H   GLY A 422     -24.265 -18.250 -56.533  1.00  1.21           H  
ATOM   6317 1HA  GLY A 422     -26.124 -18.181 -55.124  1.00  1.21           H  
ATOM   6318 2HA  GLY A 422     -26.656 -19.747 -55.719  1.00  1.21           H  
ATOM   6319  N   HIS A 423     -23.853 -19.754 -54.013  1.00  1.45           N  
ATOM   6320  CA  HIS A 423     -23.074 -20.366 -52.937  1.00  1.45           C  
ATOM   6321  C   HIS A 423     -21.576 -20.139 -53.121  1.00  1.45           C  
ATOM   6322  O   HIS A 423     -20.998 -19.265 -52.472  1.00  1.45           O  
ATOM   6323  OXT HIS A 423     -20.913 -20.980 -53.725  1.00  1.45           O  
ATOM   6324  CB  HIS A 423     -23.336 -21.886 -52.837  1.00  1.45           C  
ATOM   6325  CG  HIS A 423     -23.035 -22.678 -54.104  1.00  1.45           C  
ATOM   6326  ND1 HIS A 423     -21.763 -23.114 -54.440  1.00  1.45           N  
ATOM   6327  CD2 HIS A 423     -23.856 -23.123 -55.086  1.00  1.45           C  
ATOM   6328  CE1 HIS A 423     -21.822 -23.789 -55.582  1.00  1.45           C  
ATOM   6329  NE2 HIS A 423     -23.078 -23.808 -55.991  1.00  1.45           N  
ATOM   6330  H   HIS A 423     -23.366 -19.172 -54.693  1.00  1.45           H  
ATOM   6331  HA  HIS A 423     -23.359 -19.915 -51.987  1.00  1.45           H  
ATOM   6332 1HB  HIS A 423     -22.704 -22.294 -52.048  1.00  1.45           H  
ATOM   6333 2HB  HIS A 423     -24.358 -22.087 -52.540  1.00  1.45           H  
ATOM   6334  HD2 HIS A 423     -24.936 -22.968 -55.146  1.00  1.45           H  
ATOM   6335  HE1 HIS A 423     -20.979 -24.248 -56.098  1.00  1.45           H  
ATOM   6336  HE2 HIS A 423     -23.424 -24.249 -56.832  1.00  1.45           H  
TER    6337
ENDMDL

REMARK ID 698413 MODEL 5 8pkn
PFRMAT TS
TARGET 8pkn
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   PRO A   1       0.621   1.647   1.892  1.00  1.98           N  
ATOM      2  CA  PRO A   1       1.995   1.419   1.471  1.00  1.98           C  
ATOM      3  C   PRO A   1       2.702   2.729   1.132  1.00  1.98           C  
ATOM      4  O   PRO A   1       2.229   3.817   1.484  1.00  1.98           O  
ATOM      5  CB  PRO A   1       1.810   0.535   0.233  1.00  1.98           C  
ATOM      6  CG  PRO A   1       0.558   1.051  -0.383  1.00  1.98           C  
ATOM      7  CD  PRO A   1      -0.333   1.384   0.797  1.00  1.98           C  
ATOM      8  HA  PRO A   1       2.535   0.882   2.264  1.00  1.98           H  
ATOM      9 1HB  PRO A   1       2.672   0.616  -0.442  1.00  1.98           H  
ATOM     10 2HB  PRO A   1       1.737  -0.519   0.532  1.00  1.98           H  
ATOM     11 1HG  PRO A   1       0.784   1.930  -1.005  1.00  1.98           H  
ATOM     12 2HG  PRO A   1       0.119   0.294  -1.048  1.00  1.98           H  
ATOM     13 1HD  PRO A   1      -0.927   2.287   0.594  1.00  1.98           H  
ATOM     14 2HD  PRO A   1      -0.972   0.527   1.056  1.00  1.98           H  
ATOM     15 1H   PRO A   1       0.569   2.579   2.165  1.00  1.98           H  
ATOM     16 2H   PRO A   1       0.455   1.018   2.632  1.00  1.98           H  
ATOM     17  N   ARG A   2       3.849   2.613   0.468  1.00  1.50           N  
ATOM     18  CA  ARG A   2       4.645   3.760   0.037  1.00  1.50           C  
ATOM     19  C   ARG A   2       5.148   3.541  -1.379  1.00  1.50           C  
ATOM     20  O   ARG A   2       5.379   2.404  -1.788  1.00  1.50           O  
ATOM     21  CB  ARG A   2       5.852   3.980   0.946  1.00  1.50           C  
ATOM     22  CG  ARG A   2       5.540   4.346   2.400  1.00  1.50           C  
ATOM     23  CD  ARG A   2       4.974   5.723   2.501  1.00  1.50           C  
ATOM     24  NE  ARG A   2       4.761   6.132   3.880  1.00  1.50           N  
ATOM     25  CZ  ARG A   2       3.640   5.901   4.598  1.00  1.50           C  
ATOM     26  NH1 ARG A   2       2.612   5.265   4.069  1.00  1.50           N  
ATOM     27  NH2 ARG A   2       3.571   6.322   5.853  1.00  1.50           N  
ATOM     28  H   ARG A   2       4.191   1.692   0.238  1.00  1.50           H  
ATOM     29  HA  ARG A   2       4.020   4.654   0.051  1.00  1.50           H  
ATOM     30 1HB  ARG A   2       6.460   3.077   0.957  1.00  1.50           H  
ATOM     31 2HB  ARG A   2       6.472   4.777   0.529  1.00  1.50           H  
ATOM     32 1HG  ARG A   2       4.829   3.646   2.826  1.00  1.50           H  
ATOM     33 2HG  ARG A   2       6.462   4.318   2.981  1.00  1.50           H  
ATOM     34 1HD  ARG A   2       5.659   6.431   2.038  1.00  1.50           H  
ATOM     35 2HD  ARG A   2       4.015   5.758   1.985  1.00  1.50           H  
ATOM     36  HE  ARG A   2       5.513   6.624   4.339  1.00  1.50           H  
ATOM     37 1HH1 ARG A   2       2.635   4.925   3.096  1.00  1.50           H  
ATOM     38 2HH1 ARG A   2       1.785   5.108   4.623  1.00  1.50           H  
ATOM     39 1HH2 ARG A   2       4.354   6.811   6.266  1.00  1.50           H  
ATOM     40 2HH2 ARG A   2       2.737   6.154   6.396  1.00  1.50           H  
ATOM     41  N   GLU A   3       5.340   4.624  -2.122  1.00  1.13           N  
ATOM     42  CA  GLU A   3       5.936   4.509  -3.445  1.00  1.13           C  
ATOM     43  C   GLU A   3       7.413   4.124  -3.260  1.00  1.13           C  
ATOM     44  O   GLU A   3       8.068   4.720  -2.405  1.00  1.13           O  
ATOM     45  CB  GLU A   3       5.822   5.833  -4.201  1.00  1.13           C  
ATOM     46  CG  GLU A   3       6.306   5.784  -5.646  1.00  1.13           C  
ATOM     47  CD  GLU A   3       6.110   7.091  -6.381  1.00  1.13           C  
ATOM     48  OE1 GLU A   3       5.689   8.041  -5.764  1.00  1.13           O  
ATOM     49  OE2 GLU A   3       6.366   7.133  -7.563  1.00  1.13           O  
ATOM     50  H   GLU A   3       5.099   5.535  -1.758  1.00  1.13           H  
ATOM     51  HA  GLU A   3       5.385   3.764  -4.001  1.00  1.13           H  
ATOM     52 1HB  GLU A   3       4.782   6.161  -4.208  1.00  1.13           H  
ATOM     53 2HB  GLU A   3       6.402   6.596  -3.683  1.00  1.13           H  
ATOM     54 1HG  GLU A   3       7.369   5.531  -5.653  1.00  1.13           H  
ATOM     55 2HG  GLU A   3       5.771   4.994  -6.168  1.00  1.13           H  
ATOM     56  N   PRO A   4       7.952   3.120  -3.975  1.00  0.88           N  
ATOM     57  CA  PRO A   4       9.347   2.716  -3.929  1.00  0.88           C  
ATOM     58  C   PRO A   4      10.313   3.832  -4.316  1.00  0.88           C  
ATOM     59  O   PRO A   4      10.036   4.625  -5.218  1.00  0.88           O  
ATOM     60  CB  PRO A   4       9.403   1.595  -4.976  1.00  0.88           C  
ATOM     61  CG  PRO A   4       8.008   1.051  -5.038  1.00  0.88           C  
ATOM     62  CD  PRO A   4       7.107   2.245  -4.820  1.00  0.88           C  
ATOM     63  HA  PRO A   4       9.580   2.339  -2.925  1.00  0.88           H  
ATOM     64 1HB  PRO A   4       9.749   2.003  -5.938  1.00  0.88           H  
ATOM     65 2HB  PRO A   4      10.142   0.838  -4.677  1.00  0.88           H  
ATOM     66 1HG  PRO A   4       7.840   0.553  -6.007  1.00  0.88           H  
ATOM     67 2HG  PRO A   4       7.876   0.291  -4.264  1.00  0.88           H  
ATOM     68 1HD  PRO A   4       6.847   2.737  -5.768  1.00  0.88           H  
ATOM     69 2HD  PRO A   4       6.232   1.869  -4.270  1.00  0.88           H  
ATOM     70  N   ARG A   5      11.467   3.847  -3.672  1.00  0.72           N  
ATOM     71  CA  ARG A   5      12.536   4.772  -3.990  1.00  0.72           C  
ATOM     72  C   ARG A   5      13.300   4.259  -5.220  1.00  0.72           C  
ATOM     73  O   ARG A   5      13.175   3.077  -5.555  1.00  0.72           O  
ATOM     74  CB  ARG A   5      13.478   4.886  -2.814  1.00  0.72           C  
ATOM     75  CG  ARG A   5      12.930   5.498  -1.560  1.00  0.72           C  
ATOM     76  CD  ARG A   5      13.940   5.386  -0.488  1.00  0.72           C  
ATOM     77  NE  ARG A   5      13.531   6.009   0.756  1.00  0.72           N  
ATOM     78  CZ  ARG A   5      12.764   5.412   1.690  1.00  0.72           C  
ATOM     79  NH1 ARG A   5      12.294   4.202   1.482  1.00  0.72           N  
ATOM     80  NH2 ARG A   5      12.482   6.050   2.815  1.00  0.72           N  
ATOM     81  H   ARG A   5      11.636   3.200  -2.895  1.00  0.72           H  
ATOM     82  HA  ARG A   5      12.080   5.741  -4.174  1.00  0.72           H  
ATOM     83 1HB  ARG A   5      13.813   3.898  -2.536  1.00  0.72           H  
ATOM     84 2HB  ARG A   5      14.357   5.448  -3.087  1.00  0.72           H  
ATOM     85 1HG  ARG A   5      12.725   6.554  -1.735  1.00  0.72           H  
ATOM     86 2HG  ARG A   5      12.016   4.988  -1.257  1.00  0.72           H  
ATOM     87 1HD  ARG A   5      14.131   4.328  -0.295  1.00  0.72           H  
ATOM     88 2HD  ARG A   5      14.862   5.865  -0.821  1.00  0.72           H  
ATOM     89  HE  ARG A   5      13.871   6.941   0.949  1.00  0.72           H  
ATOM     90 1HH1 ARG A   5      12.480   3.709   0.589  1.00  0.72           H  
ATOM     91 2HH1 ARG A   5      11.714   3.754   2.178  1.00  0.72           H  
ATOM     92 1HH2 ARG A   5      12.841   6.981   2.972  1.00  0.72           H  
ATOM     93 2HH2 ARG A   5      11.908   5.602   3.514  1.00  0.72           H  
ATOM     94  N   PRO A   6      14.038   5.111  -5.949  1.00  0.63           N  
ATOM     95  CA  PRO A   6      14.939   4.748  -7.033  1.00  0.63           C  
ATOM     96  C   PRO A   6      16.006   3.784  -6.537  1.00  0.63           C  
ATOM     97  O   PRO A   6      16.366   3.802  -5.353  1.00  0.63           O  
ATOM     98  CB  PRO A   6      15.547   6.096  -7.445  1.00  0.63           C  
ATOM     99  CG  PRO A   6      14.527   7.124  -7.023  1.00  0.63           C  
ATOM    100  CD  PRO A   6      13.912   6.577  -5.754  1.00  0.63           C  
ATOM    101  HA  PRO A   6      14.355   4.300  -7.853  1.00  0.63           H  
ATOM    102 1HB  PRO A   6      16.516   6.238  -6.941  1.00  0.63           H  
ATOM    103 2HB  PRO A   6      15.743   6.107  -8.528  1.00  0.63           H  
ATOM    104 1HG  PRO A   6      15.018   8.098  -6.858  1.00  0.63           H  
ATOM    105 2HG  PRO A   6      13.785   7.273  -7.821  1.00  0.63           H  
ATOM    106 1HD  PRO A   6      14.472   6.917  -4.876  1.00  0.63           H  
ATOM    107 2HD  PRO A   6      12.868   6.903  -5.742  1.00  0.63           H  
ATOM    108  N   ASN A   7      16.539   2.958  -7.435  1.00  0.59           N  
ATOM    109  CA  ASN A   7      17.556   1.989  -7.035  1.00  0.59           C  
ATOM    110  C   ASN A   7      18.772   2.638  -6.380  1.00  0.59           C  
ATOM    111  O   ASN A   7      19.331   2.073  -5.446  1.00  0.59           O  
ATOM    112  CB  ASN A   7      17.981   1.139  -8.223  1.00  0.59           C  
ATOM    113  CG  ASN A   7      16.938   0.124  -8.583  1.00  0.59           C  
ATOM    114  OD1 ASN A   7      16.102  -0.213  -7.749  1.00  0.59           O  
ATOM    115  ND2 ASN A   7      16.954  -0.354  -9.795  1.00  0.59           N  
ATOM    116  H   ASN A   7      16.218   2.979  -8.395  1.00  0.59           H  
ATOM    117  HA  ASN A   7      17.110   1.323  -6.297  1.00  0.59           H  
ATOM    118 1HB  ASN A   7      18.170   1.779  -9.084  1.00  0.59           H  
ATOM    119 2HB  ASN A   7      18.914   0.619  -7.986  1.00  0.59           H  
ATOM    120 1HD2 ASN A   7      16.258  -1.018 -10.077  1.00  0.59           H  
ATOM    121 2HD2 ASN A   7      17.650  -0.050 -10.446  1.00  0.59           H  
ATOM    122  N   GLU A   8      19.176   3.834  -6.814  1.00  0.57           N  
ATOM    123  CA  GLU A   8      20.342   4.443  -6.176  1.00  0.57           C  
ATOM    124  C   GLU A   8      20.107   4.659  -4.682  1.00  0.57           C  
ATOM    125  O   GLU A   8      20.940   4.288  -3.852  1.00  0.57           O  
ATOM    126  CB  GLU A   8      20.696   5.782  -6.830  1.00  0.57           C  
ATOM    127  CG  GLU A   8      21.917   6.466  -6.209  1.00  0.57           C  
ATOM    128  CD  GLU A   8      22.280   7.783  -6.861  1.00  0.57           C  
ATOM    129  OE1 GLU A   8      21.615   8.179  -7.790  1.00  0.57           O  
ATOM    130  OE2 GLU A   8      23.227   8.393  -6.417  1.00  0.57           O  
ATOM    131  H   GLU A   8      18.696   4.294  -7.573  1.00  0.57           H  
ATOM    132  HA  GLU A   8      21.191   3.767  -6.290  1.00  0.57           H  
ATOM    133 1HB  GLU A   8      20.893   5.633  -7.891  1.00  0.57           H  
ATOM    134 2HB  GLU A   8      19.848   6.464  -6.744  1.00  0.57           H  
ATOM    135 1HG  GLU A   8      21.711   6.645  -5.152  1.00  0.57           H  
ATOM    136 2HG  GLU A   8      22.766   5.788  -6.272  1.00  0.57           H  
ATOM    137  N   GLU A   9      18.960   5.243  -4.334  1.00  0.57           N  
ATOM    138  CA  GLU A   9      18.651   5.511  -2.936  1.00  0.57           C  
ATOM    139  C   GLU A   9      18.485   4.210  -2.170  1.00  0.57           C  
ATOM    140  O   GLU A   9      18.885   4.093  -1.007  1.00  0.57           O  
ATOM    141  CB  GLU A   9      17.391   6.355  -2.811  1.00  0.57           C  
ATOM    142  CG  GLU A   9      17.533   7.782  -3.319  1.00  0.57           C  
ATOM    143  CD  GLU A   9      16.257   8.588  -3.193  1.00  0.57           C  
ATOM    144  OE1 GLU A   9      15.255   8.035  -2.797  1.00  0.57           O  
ATOM    145  OE2 GLU A   9      16.287   9.757  -3.496  1.00  0.57           O  
ATOM    146  H   GLU A   9      18.300   5.503  -5.052  1.00  0.57           H  
ATOM    147  HA  GLU A   9      19.481   6.064  -2.498  1.00  0.57           H  
ATOM    148 1HB  GLU A   9      16.597   5.881  -3.387  1.00  0.57           H  
ATOM    149 2HB  GLU A   9      17.074   6.389  -1.773  1.00  0.57           H  
ATOM    150 1HG  GLU A   9      18.329   8.277  -2.761  1.00  0.57           H  
ATOM    151 2HG  GLU A   9      17.831   7.745  -4.369  1.00  0.57           H  
ATOM    152  N   CYS A  10      17.896   3.210  -2.828  1.00  0.58           N  
ATOM    153  CA  CYS A  10      17.666   1.943  -2.163  1.00  0.58           C  
ATOM    154  C   CYS A  10      19.017   1.317  -1.798  1.00  0.58           C  
ATOM    155  O   CYS A  10      19.181   0.761  -0.708  1.00  0.58           O  
ATOM    156  CB  CYS A  10      16.895   1.011  -3.082  1.00  0.58           C  
ATOM    157  SG  CYS A  10      15.215   1.514  -3.414  1.00  0.58           S  
ATOM    158  H   CYS A  10      17.569   3.352  -3.786  1.00  0.58           H  
ATOM    159  HA  CYS A  10      17.095   2.121  -1.260  1.00  0.58           H  
ATOM    160 1HB  CYS A  10      17.409   0.925  -4.013  1.00  0.58           H  
ATOM    161 2HB  CYS A  10      16.841   0.045  -2.631  1.00  0.58           H  
ATOM    162  HG  CYS A  10      15.551   2.556  -4.223  1.00  0.58           H  
ATOM    163  N   LEU A  11      19.996   1.450  -2.704  1.00  0.59           N  
ATOM    164  CA  LEU A  11      21.351   0.961  -2.476  1.00  0.59           C  
ATOM    165  C   LEU A  11      22.057   1.738  -1.379  1.00  0.59           C  
ATOM    166  O   LEU A  11      22.823   1.160  -0.609  1.00  0.59           O  
ATOM    167  CB  LEU A  11      22.171   1.021  -3.761  1.00  0.59           C  
ATOM    168  CG  LEU A  11      21.749   0.034  -4.796  1.00  0.59           C  
ATOM    169  CD1 LEU A  11      22.490   0.297  -6.078  1.00  0.59           C  
ATOM    170  CD2 LEU A  11      22.014  -1.352  -4.261  1.00  0.59           C  
ATOM    171  H   LEU A  11      19.786   1.892  -3.600  1.00  0.59           H  
ATOM    172  HA  LEU A  11      21.284  -0.078  -2.172  1.00  0.59           H  
ATOM    173 1HB  LEU A  11      22.074   2.017  -4.189  1.00  0.59           H  
ATOM    174 2HB  LEU A  11      23.218   0.846  -3.522  1.00  0.59           H  
ATOM    175  HG  LEU A  11      20.701   0.141  -4.995  1.00  0.59           H  
ATOM    176 1HD1 LEU A  11      22.177  -0.413  -6.825  1.00  0.59           H  
ATOM    177 2HD1 LEU A  11      22.263   1.306  -6.422  1.00  0.59           H  
ATOM    178 3HD1 LEU A  11      23.559   0.200  -5.909  1.00  0.59           H  
ATOM    179 1HD2 LEU A  11      21.708  -2.058  -4.986  1.00  0.59           H  
ATOM    180 2HD2 LEU A  11      23.076  -1.472  -4.058  1.00  0.59           H  
ATOM    181 3HD2 LEU A  11      21.447  -1.503  -3.343  1.00  0.59           H  
ATOM    182  N   GLN A  12      21.808   3.045  -1.283  1.00  0.62           N  
ATOM    183  CA  GLN A  12      22.433   3.830  -0.223  1.00  0.62           C  
ATOM    184  C   GLN A  12      21.940   3.319   1.132  1.00  0.62           C  
ATOM    185  O   GLN A  12      22.721   3.149   2.075  1.00  0.62           O  
ATOM    186  CB  GLN A  12      22.109   5.320  -0.400  1.00  0.62           C  
ATOM    187  CG  GLN A  12      22.781   5.961  -1.614  1.00  0.62           C  
ATOM    188  CD  GLN A  12      22.295   7.377  -1.892  1.00  0.62           C  
ATOM    189  OE1 GLN A  12      21.270   7.823  -1.360  1.00  0.62           O  
ATOM    190  NE2 GLN A  12      23.024   8.091  -2.742  1.00  0.62           N  
ATOM    191  H   GLN A  12      21.206   3.499  -1.973  1.00  0.62           H  
ATOM    192  HA  GLN A  12      23.514   3.692  -0.273  1.00  0.62           H  
ATOM    193 1HB  GLN A  12      21.034   5.443  -0.507  1.00  0.62           H  
ATOM    194 2HB  GLN A  12      22.413   5.867   0.489  1.00  0.62           H  
ATOM    195 1HG  GLN A  12      23.851   6.005  -1.428  1.00  0.62           H  
ATOM    196 2HG  GLN A  12      22.591   5.357  -2.487  1.00  0.62           H  
ATOM    197 1HE2 GLN A  12      22.752   9.023  -2.983  1.00  0.62           H  
ATOM    198 2HE2 GLN A  12      23.838   7.690  -3.167  1.00  0.62           H  
ATOM    199  N   ILE A  13      20.645   2.994   1.206  1.00  0.68           N  
ATOM    200  CA  ILE A  13      20.090   2.447   2.435  1.00  0.68           C  
ATOM    201  C   ILE A  13      20.698   1.079   2.721  1.00  0.68           C  
ATOM    202  O   ILE A  13      21.196   0.839   3.817  1.00  0.68           O  
ATOM    203  CB  ILE A  13      18.552   2.340   2.357  1.00  0.68           C  
ATOM    204  CG1 ILE A  13      17.930   3.745   2.317  1.00  0.68           C  
ATOM    205  CG2 ILE A  13      18.004   1.525   3.543  1.00  0.68           C  
ATOM    206  CD1 ILE A  13      16.452   3.763   1.950  1.00  0.68           C  
ATOM    207  H   ILE A  13      20.038   3.166   0.401  1.00  0.68           H  
ATOM    208  HA  ILE A  13      20.348   3.111   3.259  1.00  0.68           H  
ATOM    209  HB  ILE A  13      18.286   1.847   1.434  1.00  0.68           H  
ATOM    210 1HG1 ILE A  13      18.045   4.195   3.297  1.00  0.68           H  
ATOM    211 2HG1 ILE A  13      18.473   4.351   1.587  1.00  0.68           H  
ATOM    212 1HG2 ILE A  13      16.924   1.451   3.469  1.00  0.68           H  
ATOM    213 2HG2 ILE A  13      18.432   0.518   3.540  1.00  0.68           H  
ATOM    214 3HG2 ILE A  13      18.258   2.009   4.461  1.00  0.68           H  
ATOM    215 1HD1 ILE A  13      16.094   4.790   1.954  1.00  0.68           H  
ATOM    216 2HD1 ILE A  13      16.320   3.345   0.957  1.00  0.68           H  
ATOM    217 3HD1 ILE A  13      15.882   3.176   2.674  1.00  0.68           H  
ATOM    218  N   LEU A  14      20.723   0.210   1.704  1.00  0.76           N  
ATOM    219  CA  LEU A  14      21.258  -1.141   1.844  1.00  0.76           C  
ATOM    220  C   LEU A  14      22.719  -1.119   2.314  1.00  0.76           C  
ATOM    221  O   LEU A  14      23.125  -1.904   3.175  1.00  0.76           O  
ATOM    222  CB  LEU A  14      21.179  -1.874   0.503  1.00  0.76           C  
ATOM    223  CG  LEU A  14      21.624  -3.337   0.497  1.00  0.76           C  
ATOM    224  CD1 LEU A  14      20.657  -4.150   1.383  1.00  0.76           C  
ATOM    225  CD2 LEU A  14      21.654  -3.847  -0.928  1.00  0.76           C  
ATOM    226  H   LEU A  14      20.308   0.481   0.815  1.00  0.76           H  
ATOM    227  HA  LEU A  14      20.665  -1.676   2.564  1.00  0.76           H  
ATOM    228 1HB  LEU A  14      20.152  -1.827   0.141  1.00  0.76           H  
ATOM    229 2HB  LEU A  14      21.809  -1.345  -0.204  1.00  0.76           H  
ATOM    230  HG  LEU A  14      22.623  -3.419   0.928  1.00  0.76           H  
ATOM    231 1HD1 LEU A  14      20.963  -5.183   1.400  1.00  0.76           H  
ATOM    232 2HD1 LEU A  14      20.676  -3.753   2.392  1.00  0.76           H  
ATOM    233 3HD1 LEU A  14      19.647  -4.078   0.983  1.00  0.76           H  
ATOM    234 1HD2 LEU A  14      21.973  -4.888  -0.936  1.00  0.76           H  
ATOM    235 2HD2 LEU A  14      20.676  -3.763  -1.350  1.00  0.76           H  
ATOM    236 3HD2 LEU A  14      22.352  -3.248  -1.513  1.00  0.76           H  
ATOM    237  N   GLY A  15      23.524  -0.255   1.683  1.00  0.86           N  
ATOM    238  CA  GLY A  15      24.941  -0.088   1.973  1.00  0.86           C  
ATOM    239  C   GLY A  15      25.222   0.421   3.387  1.00  0.86           C  
ATOM    240  O   GLY A  15      26.211   0.029   4.012  1.00  0.86           O  
ATOM    241  H   GLY A  15      23.126   0.336   0.961  1.00  0.86           H  
ATOM    242 1HA  GLY A  15      25.448  -1.039   1.823  1.00  0.86           H  
ATOM    243 2HA  GLY A  15      25.361   0.611   1.251  1.00  0.86           H  
ATOM    244  N   ASN A  16      24.357   1.292   3.901  1.00  0.96           N  
ATOM    245  CA  ASN A  16      24.543   1.846   5.232  1.00  0.96           C  
ATOM    246  C   ASN A  16      24.468   0.738   6.275  1.00  0.96           C  
ATOM    247  O   ASN A  16      23.443   0.071   6.441  1.00  0.96           O  
ATOM    248  CB  ASN A  16      23.539   2.950   5.510  1.00  0.96           C  
ATOM    249  CG  ASN A  16      23.799   3.707   6.803  1.00  0.96           C  
ATOM    250  OD1 ASN A  16      24.306   3.190   7.814  1.00  0.96           O  
ATOM    251  ND2 ASN A  16      23.448   4.973   6.782  1.00  0.96           N  
ATOM    252  H   ASN A  16      23.568   1.617   3.336  1.00  0.96           H  
ATOM    253  HA  ASN A  16      25.543   2.277   5.288  1.00  0.96           H  
ATOM    254 1HB  ASN A  16      23.549   3.658   4.679  1.00  0.96           H  
ATOM    255 2HB  ASN A  16      22.537   2.519   5.545  1.00  0.96           H  
ATOM    256 1HD2 ASN A  16      23.587   5.544   7.593  1.00  0.96           H  
ATOM    257 2HD2 ASN A  16      23.047   5.366   5.953  1.00  0.96           H  
ATOM    258  N   ALA A  17      25.563   0.564   7.011  1.00  1.03           N  
ATOM    259  CA  ALA A  17      25.703  -0.495   8.007  1.00  1.03           C  
ATOM    260  C   ALA A  17      24.634  -0.449   9.094  1.00  1.03           C  
ATOM    261  O   ALA A  17      24.319  -1.475   9.699  1.00  1.03           O  
ATOM    262  CB  ALA A  17      27.066  -0.404   8.663  1.00  1.03           C  
ATOM    263  H   ALA A  17      26.353   1.165   6.831  1.00  1.03           H  
ATOM    264  HA  ALA A  17      25.615  -1.450   7.488  1.00  1.03           H  
ATOM    265 1HB  ALA A  17      27.180  -1.219   9.378  1.00  1.03           H  
ATOM    266 2HB  ALA A  17      27.842  -0.476   7.901  1.00  1.03           H  
ATOM    267 3HB  ALA A  17      27.153   0.550   9.184  1.00  1.03           H  
ATOM    268  N   GLU A  18      24.091   0.735   9.369  1.00  1.06           N  
ATOM    269  CA  GLU A  18      23.094   0.867  10.426  1.00  1.06           C  
ATOM    270  C   GLU A  18      21.685   0.524   9.940  1.00  1.06           C  
ATOM    271  O   GLU A  18      20.743   0.482  10.737  1.00  1.06           O  
ATOM    272  CB  GLU A  18      23.100   2.284  11.005  1.00  1.06           C  
ATOM    273  CG  GLU A  18      24.391   2.663  11.729  1.00  1.06           C  
ATOM    274  CD  GLU A  18      24.373   4.068  12.307  1.00  1.06           C  
ATOM    275  OE1 GLU A  18      23.385   4.749  12.155  1.00  1.06           O  
ATOM    276  OE2 GLU A  18      25.352   4.452  12.906  1.00  1.06           O  
ATOM    277  H   GLU A  18      24.350   1.552   8.820  1.00  1.06           H  
ATOM    278  HA  GLU A  18      23.352   0.172  11.225  1.00  1.06           H  
ATOM    279 1HB  GLU A  18      22.937   3.004  10.201  1.00  1.06           H  
ATOM    280 2HB  GLU A  18      22.276   2.391  11.710  1.00  1.06           H  
ATOM    281 1HG  GLU A  18      24.561   1.952  12.536  1.00  1.06           H  
ATOM    282 2HG  GLU A  18      25.219   2.576  11.025  1.00  1.06           H  
ATOM    283  N   LYS A  19      21.526   0.298   8.635  1.00  1.04           N  
ATOM    284  CA  LYS A  19      20.214   0.003   8.091  1.00  1.04           C  
ATOM    285  C   LYS A  19      20.163  -1.369   7.416  1.00  1.04           C  
ATOM    286  O   LYS A  19      19.265  -2.173   7.693  1.00  1.04           O  
ATOM    287  CB  LYS A  19      19.813   1.098   7.102  1.00  1.04           C  
ATOM    288  CG  LYS A  19      19.660   2.488   7.752  1.00  1.04           C  
ATOM    289  CD  LYS A  19      19.110   3.533   6.790  1.00  1.04           C  
ATOM    290  CE  LYS A  19      18.935   4.874   7.492  1.00  1.04           C  
ATOM    291  NZ  LYS A  19      18.402   5.928   6.575  1.00  1.04           N  
ATOM    292  H   LYS A  19      22.324   0.315   8.004  1.00  1.04           H  
ATOM    293  HA  LYS A  19      19.491  -0.003   8.903  1.00  1.04           H  
ATOM    294 1HB  LYS A  19      20.580   1.174   6.327  1.00  1.04           H  
ATOM    295 2HB  LYS A  19      18.889   0.819   6.600  1.00  1.04           H  
ATOM    296 1HG  LYS A  19      19.028   2.425   8.624  1.00  1.04           H  
ATOM    297 2HG  LYS A  19      20.646   2.821   8.078  1.00  1.04           H  
ATOM    298 1HD  LYS A  19      19.786   3.643   5.937  1.00  1.04           H  
ATOM    299 2HD  LYS A  19      18.136   3.212   6.429  1.00  1.04           H  
ATOM    300 1HE  LYS A  19      18.243   4.748   8.325  1.00  1.04           H  
ATOM    301 2HE  LYS A  19      19.901   5.200   7.880  1.00  1.04           H  
ATOM    302 1HZ  LYS A  19      18.301   6.797   7.083  1.00  1.04           H  
ATOM    303 2HZ  LYS A  19      19.039   6.063   5.804  1.00  1.04           H  
ATOM    304 3HZ  LYS A  19      17.501   5.639   6.221  1.00  1.04           H  
ATOM    305  N   GLY A  20      21.131  -1.676   6.568  1.00  0.98           N  
ATOM    306  CA  GLY A  20      21.057  -2.914   5.806  1.00  0.98           C  
ATOM    307  C   GLY A  20      19.768  -2.863   5.000  1.00  0.98           C  
ATOM    308  O   GLY A  20      19.398  -1.805   4.506  1.00  0.98           O  
ATOM    309  H   GLY A  20      21.900  -1.025   6.399  1.00  0.98           H  
ATOM    310 1HA  GLY A  20      21.917  -2.993   5.139  1.00  0.98           H  
ATOM    311 2HA  GLY A  20      21.061  -3.773   6.474  1.00  0.98           H  
ATOM    312  N   ALA A  21      19.011  -3.952   4.927  1.00  0.90           N  
ATOM    313  CA  ALA A  21      17.775  -3.876   4.161  1.00  0.90           C  
ATOM    314  C   ALA A  21      16.618  -3.264   4.958  1.00  0.90           C  
ATOM    315  O   ALA A  21      15.487  -3.178   4.466  1.00  0.90           O  
ATOM    316  CB  ALA A  21      17.388  -5.227   3.679  1.00  0.90           C  
ATOM    317  H   ALA A  21      19.280  -4.847   5.340  1.00  0.90           H  
ATOM    318  HA  ALA A  21      17.959  -3.235   3.303  1.00  0.90           H  
ATOM    319 1HB  ALA A  21      16.494  -5.136   3.092  1.00  0.90           H  
ATOM    320 2HB  ALA A  21      18.183  -5.659   3.078  1.00  0.90           H  
ATOM    321 3HB  ALA A  21      17.205  -5.833   4.528  1.00  0.90           H  
ATOM    322  N   LYS A  22      16.862  -2.896   6.212  1.00  0.83           N  
ATOM    323  CA  LYS A  22      15.806  -2.310   7.004  1.00  0.83           C  
ATOM    324  C   LYS A  22      15.493  -0.999   6.340  1.00  0.83           C  
ATOM    325  O   LYS A  22      16.322  -0.455   5.617  1.00  0.83           O  
ATOM    326  CB  LYS A  22      16.192  -2.111   8.473  1.00  0.83           C  
ATOM    327  CG  LYS A  22      16.464  -3.395   9.238  1.00  0.83           C  
ATOM    328  CD  LYS A  22      16.661  -3.131  10.733  1.00  0.83           C  
ATOM    329  CE  LYS A  22      18.005  -2.463  11.042  1.00  0.83           C  
ATOM    330  NZ  LYS A  22      19.136  -3.399  10.824  1.00  0.83           N  
ATOM    331  H   LYS A  22      17.801  -2.957   6.609  1.00  0.83           H  
ATOM    332  HA  LYS A  22      14.920  -2.942   6.955  1.00  0.83           H  
ATOM    333 1HB  LYS A  22      17.073  -1.480   8.537  1.00  0.83           H  
ATOM    334 2HB  LYS A  22      15.388  -1.582   8.986  1.00  0.83           H  
ATOM    335 1HG  LYS A  22      15.635  -4.089   9.103  1.00  0.83           H  
ATOM    336 2HG  LYS A  22      17.371  -3.863   8.842  1.00  0.83           H  
ATOM    337 1HD  LYS A  22      15.855  -2.503  11.105  1.00  0.83           H  
ATOM    338 2HD  LYS A  22      16.633  -4.088  11.264  1.00  0.83           H  
ATOM    339 1HE  LYS A  22      18.137  -1.593  10.396  1.00  0.83           H  
ATOM    340 2HE  LYS A  22      18.013  -2.139  12.080  1.00  0.83           H  
ATOM    341 1HZ  LYS A  22      20.014  -2.960  11.030  1.00  0.83           H  
ATOM    342 2HZ  LYS A  22      19.045  -4.232  11.405  1.00  0.83           H  
ATOM    343 3HZ  LYS A  22      19.132  -3.704   9.858  1.00  0.83           H  
ATOM    344  N   PHE A  23      14.278  -0.521   6.525  1.00  0.78           N  
ATOM    345  CA  PHE A  23      13.794   0.716   5.920  1.00  0.78           C  
ATOM    346  C   PHE A  23      13.554   0.596   4.407  1.00  0.78           C  
ATOM    347  O   PHE A  23      13.102   1.554   3.781  1.00  0.78           O  
ATOM    348  CB  PHE A  23      14.763   1.878   6.208  1.00  0.78           C  
ATOM    349  CG  PHE A  23      15.049   2.049   7.695  1.00  0.78           C  
ATOM    350  CD1 PHE A  23      16.218   1.563   8.265  1.00  0.78           C  
ATOM    351  CD2 PHE A  23      14.141   2.683   8.518  1.00  0.78           C  
ATOM    352  CE1 PHE A  23      16.471   1.700   9.611  1.00  0.78           C  
ATOM    353  CE2 PHE A  23      14.392   2.828   9.868  1.00  0.78           C  
ATOM    354  CZ  PHE A  23      15.560   2.334  10.413  1.00  0.78           C  
ATOM    355  H   PHE A  23      13.649  -1.035   7.124  1.00  0.78           H  
ATOM    356  HA  PHE A  23      12.838   0.962   6.385  1.00  0.78           H  
ATOM    357 1HB  PHE A  23      15.698   1.774   5.673  1.00  0.78           H  
ATOM    358 2HB  PHE A  23      14.309   2.802   5.853  1.00  0.78           H  
ATOM    359  HD1 PHE A  23      16.939   1.061   7.635  1.00  0.78           H  
ATOM    360  HD2 PHE A  23      13.215   3.072   8.091  1.00  0.78           H  
ATOM    361  HE1 PHE A  23      17.396   1.305  10.038  1.00  0.78           H  
ATOM    362  HE2 PHE A  23      13.666   3.333  10.504  1.00  0.78           H  
ATOM    363  HZ  PHE A  23      15.754   2.447  11.480  1.00  0.78           H  
ATOM    364  N   LEU A  24      13.747  -0.602   3.838  1.00  0.74           N  
ATOM    365  CA  LEU A  24      13.339  -0.847   2.464  1.00  0.74           C  
ATOM    366  C   LEU A  24      12.070  -1.692   2.487  1.00  0.74           C  
ATOM    367  O   LEU A  24      11.951  -2.627   3.294  1.00  0.74           O  
ATOM    368  CB  LEU A  24      14.452  -1.548   1.670  1.00  0.74           C  
ATOM    369  CG  LEU A  24      15.744  -0.728   1.516  1.00  0.74           C  
ATOM    370  CD1 LEU A  24      16.843  -1.516   0.814  1.00  0.74           C  
ATOM    371  CD2 LEU A  24      15.422   0.494   0.706  1.00  0.74           C  
ATOM    372  H   LEU A  24      14.189  -1.367   4.349  1.00  0.74           H  
ATOM    373  HA  LEU A  24      13.117   0.102   1.981  1.00  0.74           H  
ATOM    374 1HB  LEU A  24      14.697  -2.473   2.173  1.00  0.74           H  
ATOM    375 2HB  LEU A  24      14.073  -1.783   0.673  1.00  0.74           H  
ATOM    376  HG  LEU A  24      16.106  -0.455   2.500  1.00  0.74           H  
ATOM    377 1HD1 LEU A  24      17.735  -0.892   0.730  1.00  0.74           H  
ATOM    378 2HD1 LEU A  24      17.078  -2.397   1.386  1.00  0.74           H  
ATOM    379 3HD1 LEU A  24      16.506  -1.803  -0.180  1.00  0.74           H  
ATOM    380 1HD2 LEU A  24      16.309   1.077   0.602  1.00  0.74           H  
ATOM    381 2HD2 LEU A  24      15.063   0.201  -0.277  1.00  0.74           H  
ATOM    382 3HD2 LEU A  24      14.649   1.081   1.210  1.00  0.74           H  
ATOM    383  N   SER A  25      11.131  -1.364   1.607  1.00  0.71           N  
ATOM    384  CA  SER A  25       9.888  -2.113   1.476  1.00  0.71           C  
ATOM    385  C   SER A  25      10.156  -3.365   0.691  1.00  0.71           C  
ATOM    386  O   SER A  25      11.202  -3.475   0.050  1.00  0.71           O  
ATOM    387  CB  SER A  25       8.830  -1.289   0.768  1.00  0.71           C  
ATOM    388  OG  SER A  25       9.190  -1.050  -0.574  1.00  0.71           O  
ATOM    389  H   SER A  25      11.304  -0.562   0.995  1.00  0.71           H  
ATOM    390  HA  SER A  25       9.530  -2.388   2.469  1.00  0.71           H  
ATOM    391 1HB  SER A  25       7.880  -1.816   0.803  1.00  0.71           H  
ATOM    392 2HB  SER A  25       8.701  -0.340   1.284  1.00  0.71           H  
ATOM    393  HG  SER A  25       9.890  -0.370  -0.531  1.00  0.71           H  
ATOM    394  N   ASP A  26       9.217  -4.309   0.688  1.00  0.68           N  
ATOM    395  CA  ASP A  26       9.478  -5.499  -0.099  1.00  0.68           C  
ATOM    396  C   ASP A  26       9.635  -5.110  -1.562  1.00  0.68           C  
ATOM    397  O   ASP A  26      10.486  -5.648  -2.263  1.00  0.68           O  
ATOM    398  CB  ASP A  26       8.358  -6.530   0.028  1.00  0.68           C  
ATOM    399  CG  ASP A  26       8.252  -7.215   1.423  1.00  0.68           C  
ATOM    400  OD1 ASP A  26       9.125  -7.031   2.275  1.00  0.68           O  
ATOM    401  OD2 ASP A  26       7.329  -7.994   1.583  1.00  0.68           O  
ATOM    402  H   ASP A  26       8.361  -4.200   1.214  1.00  0.68           H  
ATOM    403  HA  ASP A  26      10.413  -5.949   0.238  1.00  0.68           H  
ATOM    404 1HB  ASP A  26       7.405  -6.049  -0.190  1.00  0.68           H  
ATOM    405 2HB  ASP A  26       8.495  -7.304  -0.732  1.00  0.68           H  
ATOM    406  N   ALA A  27       8.832  -4.141  -2.020  1.00  0.67           N  
ATOM    407  CA  ALA A  27       8.901  -3.707  -3.410  1.00  0.67           C  
ATOM    408  C   ALA A  27      10.277  -3.150  -3.745  1.00  0.67           C  
ATOM    409  O   ALA A  27      10.820  -3.440  -4.812  1.00  0.67           O  
ATOM    410  CB  ALA A  27       7.847  -2.657  -3.683  1.00  0.67           C  
ATOM    411  H   ALA A  27       8.167  -3.713  -1.394  1.00  0.67           H  
ATOM    412  HA  ALA A  27       8.718  -4.571  -4.045  1.00  0.67           H  
ATOM    413 1HB  ALA A  27       7.896  -2.358  -4.730  1.00  0.67           H  
ATOM    414 2HB  ALA A  27       6.860  -3.064  -3.468  1.00  0.67           H  
ATOM    415 3HB  ALA A  27       8.031  -1.792  -3.046  1.00  0.67           H  
ATOM    416  N   GLU A  28      10.862  -2.377  -2.826  1.00  0.65           N  
ATOM    417  CA  GLU A  28      12.193  -1.817  -3.066  1.00  0.65           C  
ATOM    418  C   GLU A  28      13.248  -2.907  -3.152  1.00  0.65           C  
ATOM    419  O   GLU A  28      14.151  -2.848  -3.991  1.00  0.65           O  
ATOM    420  CB  GLU A  28      12.534  -0.808  -1.993  1.00  0.65           C  
ATOM    421  CG  GLU A  28      11.741   0.465  -2.118  1.00  0.65           C  
ATOM    422  CD  GLU A  28      11.888   1.371  -0.968  1.00  0.65           C  
ATOM    423  OE1 GLU A  28      11.770   0.928   0.146  1.00  0.65           O  
ATOM    424  OE2 GLU A  28      12.105   2.529  -1.184  1.00  0.65           O  
ATOM    425  H   GLU A  28      10.363  -2.157  -1.962  1.00  0.65           H  
ATOM    426  HA  GLU A  28      12.174  -1.294  -4.023  1.00  0.65           H  
ATOM    427 1HB  GLU A  28      12.332  -1.242  -1.018  1.00  0.65           H  
ATOM    428 2HB  GLU A  28      13.590  -0.577  -2.034  1.00  0.65           H  
ATOM    429 1HG  GLU A  28      12.081   0.986  -3.013  1.00  0.65           H  
ATOM    430 2HG  GLU A  28      10.697   0.215  -2.261  1.00  0.65           H  
ATOM    431  N   ILE A  29      13.104  -3.929  -2.316  1.00  0.64           N  
ATOM    432  CA  ILE A  29      14.037  -5.036  -2.355  1.00  0.64           C  
ATOM    433  C   ILE A  29      13.868  -5.779  -3.670  1.00  0.64           C  
ATOM    434  O   ILE A  29      14.853  -6.169  -4.297  1.00  0.64           O  
ATOM    435  CB  ILE A  29      13.832  -5.968  -1.177  1.00  0.64           C  
ATOM    436  CG1 ILE A  29      14.148  -5.249   0.105  1.00  0.64           C  
ATOM    437  CG2 ILE A  29      14.733  -7.128  -1.346  1.00  0.64           C  
ATOM    438  CD1 ILE A  29      15.576  -4.804   0.195  1.00  0.64           C  
ATOM    439  H   ILE A  29      12.347  -3.914  -1.628  1.00  0.64           H  
ATOM    440  HA  ILE A  29      15.049  -4.648  -2.307  1.00  0.64           H  
ATOM    441  HB  ILE A  29      12.794  -6.288  -1.136  1.00  0.64           H  
ATOM    442 1HG1 ILE A  29      13.516  -4.366   0.179  1.00  0.64           H  
ATOM    443 2HG1 ILE A  29      13.915  -5.896   0.932  1.00  0.64           H  
ATOM    444 1HG2 ILE A  29      14.599  -7.783  -0.510  1.00  0.64           H  
ATOM    445 2HG2 ILE A  29      14.491  -7.650  -2.270  1.00  0.64           H  
ATOM    446 3HG2 ILE A  29      15.766  -6.789  -1.381  1.00  0.64           H  
ATOM    447 1HD1 ILE A  29      15.724  -4.296   1.131  1.00  0.64           H  
ATOM    448 2HD1 ILE A  29      16.236  -5.670   0.144  1.00  0.64           H  
ATOM    449 3HD1 ILE A  29      15.797  -4.130  -0.626  1.00  0.64           H  
ATOM    450  N   ILE A  30      12.627  -5.949  -4.107  1.00  0.64           N  
ATOM    451  CA  ILE A  30      12.349  -6.588  -5.376  1.00  0.64           C  
ATOM    452  C   ILE A  30      12.999  -5.818  -6.513  1.00  0.64           C  
ATOM    453  O   ILE A  30      13.612  -6.426  -7.390  1.00  0.64           O  
ATOM    454  CB  ILE A  30      10.835  -6.764  -5.588  1.00  0.64           C  
ATOM    455  CG1 ILE A  30      10.340  -7.837  -4.604  1.00  0.64           C  
ATOM    456  CG2 ILE A  30      10.500  -7.053  -7.036  1.00  0.64           C  
ATOM    457  CD1 ILE A  30       8.854  -7.943  -4.467  1.00  0.64           C  
ATOM    458  H   ILE A  30      11.847  -5.629  -3.531  1.00  0.64           H  
ATOM    459  HA  ILE A  30      12.790  -7.580  -5.351  1.00  0.64           H  
ATOM    460  HB  ILE A  30      10.341  -5.849  -5.307  1.00  0.64           H  
ATOM    461 1HG1 ILE A  30      10.713  -8.795  -4.921  1.00  0.64           H  
ATOM    462 2HG1 ILE A  30      10.755  -7.615  -3.631  1.00  0.64           H  
ATOM    463 1HG2 ILE A  30       9.425  -7.148  -7.146  1.00  0.64           H  
ATOM    464 2HG2 ILE A  30      10.855  -6.228  -7.654  1.00  0.64           H  
ATOM    465 3HG2 ILE A  30      10.970  -7.949  -7.355  1.00  0.64           H  
ATOM    466 1HD1 ILE A  30       8.618  -8.723  -3.745  1.00  0.64           H  
ATOM    467 2HD1 ILE A  30       8.448  -6.997  -4.116  1.00  0.64           H  
ATOM    468 3HD1 ILE A  30       8.416  -8.196  -5.426  1.00  0.64           H  
ATOM    469  N   GLN A  31      12.924  -4.479  -6.487  1.00  0.64           N  
ATOM    470  CA  GLN A  31      13.590  -3.704  -7.529  1.00  0.64           C  
ATOM    471  C   GLN A  31      15.100  -3.965  -7.506  1.00  0.64           C  
ATOM    472  O   GLN A  31      15.719  -4.165  -8.557  1.00  0.64           O  
ATOM    473  CB  GLN A  31      13.381  -2.191  -7.328  1.00  0.64           C  
ATOM    474  CG  GLN A  31      11.991  -1.647  -7.574  1.00  0.64           C  
ATOM    475  CD  GLN A  31      11.929  -0.127  -7.279  1.00  0.64           C  
ATOM    476  OE1 GLN A  31      11.029   0.568  -7.772  1.00  0.64           O  
ATOM    477  NE2 GLN A  31      12.880   0.368  -6.477  1.00  0.64           N  
ATOM    478  H   GLN A  31      12.381  -4.016  -5.758  1.00  0.64           H  
ATOM    479  HA  GLN A  31      13.197  -4.003  -8.497  1.00  0.64           H  
ATOM    480 1HB  GLN A  31      13.672  -1.919  -6.315  1.00  0.64           H  
ATOM    481 2HB  GLN A  31      14.045  -1.662  -7.999  1.00  0.64           H  
ATOM    482 1HG  GLN A  31      11.721  -1.812  -8.613  1.00  0.64           H  
ATOM    483 2HG  GLN A  31      11.290  -2.156  -6.916  1.00  0.64           H  
ATOM    484 1HE2 GLN A  31      12.908   1.366  -6.231  1.00  0.64           H  
ATOM    485 2HE2 GLN A  31      13.584  -0.238  -6.100  1.00  0.64           H  
ATOM    486  N   LEU A  32      15.689  -4.040  -6.308  1.00  0.65           N  
ATOM    487  CA  LEU A  32      17.120  -4.296  -6.205  1.00  0.65           C  
ATOM    488  C   LEU A  32      17.502  -5.706  -6.665  1.00  0.65           C  
ATOM    489  O   LEU A  32      18.585  -5.920  -7.231  1.00  0.65           O  
ATOM    490  CB  LEU A  32      17.621  -4.066  -4.783  1.00  0.65           C  
ATOM    491  CG  LEU A  32      17.632  -2.619  -4.279  1.00  0.65           C  
ATOM    492  CD1 LEU A  32      18.161  -2.616  -2.828  1.00  0.65           C  
ATOM    493  CD2 LEU A  32      18.475  -1.791  -5.218  1.00  0.65           C  
ATOM    494  H   LEU A  32      15.141  -3.866  -5.464  1.00  0.65           H  
ATOM    495  HA  LEU A  32      17.629  -3.586  -6.853  1.00  0.65           H  
ATOM    496 1HB  LEU A  32      16.977  -4.628  -4.116  1.00  0.65           H  
ATOM    497 2HB  LEU A  32      18.625  -4.456  -4.706  1.00  0.65           H  
ATOM    498  HG  LEU A  32      16.619  -2.216  -4.263  1.00  0.65           H  
ATOM    499 1HD1 LEU A  32      18.200  -1.622  -2.425  1.00  0.65           H  
ATOM    500 2HD1 LEU A  32      17.513  -3.230  -2.206  1.00  0.65           H  
ATOM    501 3HD1 LEU A  32      19.159  -3.026  -2.832  1.00  0.65           H  
ATOM    502 1HD2 LEU A  32      18.512  -0.767  -4.889  1.00  0.65           H  
ATOM    503 2HD2 LEU A  32      19.468  -2.195  -5.242  1.00  0.65           H  
ATOM    504 3HD2 LEU A  32      18.043  -1.828  -6.216  1.00  0.65           H  
ATOM    505  N   VAL A  33      16.622  -6.680  -6.458  1.00  0.66           N  
ATOM    506  CA  VAL A  33      16.946  -8.015  -6.931  1.00  0.66           C  
ATOM    507  C   VAL A  33      16.800  -8.078  -8.453  1.00  0.66           C  
ATOM    508  O   VAL A  33      17.681  -8.576  -9.155  1.00  0.66           O  
ATOM    509  CB  VAL A  33      16.065  -9.095  -6.287  1.00  0.66           C  
ATOM    510  CG1 VAL A  33      16.381 -10.426  -6.940  1.00  0.66           C  
ATOM    511  CG2 VAL A  33      16.336  -9.173  -4.786  1.00  0.66           C  
ATOM    512  H   VAL A  33      15.757  -6.494  -5.950  1.00  0.66           H  
ATOM    513  HA  VAL A  33      17.976  -8.225  -6.676  1.00  0.66           H  
ATOM    514  HB  VAL A  33      15.013  -8.858  -6.462  1.00  0.66           H  
ATOM    515 1HG1 VAL A  33      15.791 -11.192  -6.514  1.00  0.66           H  
ATOM    516 2HG1 VAL A  33      16.178 -10.362  -8.007  1.00  0.66           H  
ATOM    517 3HG1 VAL A  33      17.431 -10.663  -6.782  1.00  0.66           H  
ATOM    518 1HG2 VAL A  33      15.720  -9.928  -4.364  1.00  0.66           H  
ATOM    519 2HG2 VAL A  33      17.369  -9.424  -4.614  1.00  0.66           H  
ATOM    520 3HG2 VAL A  33      16.117  -8.225  -4.319  1.00  0.66           H  
ATOM    521  N   ASN A  34      15.704  -7.531  -8.982  1.00  0.67           N  
ATOM    522  CA  ASN A  34      15.446  -7.548 -10.423  1.00  0.67           C  
ATOM    523  C   ASN A  34      16.506  -6.774 -11.213  1.00  0.67           C  
ATOM    524  O   ASN A  34      16.847  -7.136 -12.339  1.00  0.67           O  
ATOM    525  CB  ASN A  34      14.058  -7.016 -10.710  1.00  0.67           C  
ATOM    526  CG  ASN A  34      12.974  -8.001 -10.326  1.00  0.67           C  
ATOM    527  OD1 ASN A  34      13.224  -9.206 -10.165  1.00  0.67           O  
ATOM    528  ND2 ASN A  34      11.768  -7.519 -10.200  1.00  0.67           N  
ATOM    529  H   ASN A  34      15.012  -7.106  -8.368  1.00  0.67           H  
ATOM    530  HA  ASN A  34      15.488  -8.583 -10.761  1.00  0.67           H  
ATOM    531 1HB  ASN A  34      13.907  -6.089 -10.149  1.00  0.67           H  
ATOM    532 2HB  ASN A  34      13.968  -6.781 -11.768  1.00  0.67           H  
ATOM    533 1HD2 ASN A  34      11.012  -8.130  -9.971  1.00  0.67           H  
ATOM    534 2HD2 ASN A  34      11.604  -6.544 -10.344  1.00  0.67           H  
ATOM    535  N   ALA A  35      17.075  -5.744 -10.585  1.00  0.68           N  
ATOM    536  CA  ALA A  35      18.126  -4.908 -11.156  1.00  0.68           C  
ATOM    537  C   ALA A  35      19.503  -5.562 -11.036  1.00  0.68           C  
ATOM    538  O   ALA A  35      20.507  -4.990 -11.464  1.00  0.68           O  
ATOM    539  CB  ALA A  35      18.147  -3.570 -10.455  1.00  0.68           C  
ATOM    540  H   ALA A  35      16.716  -5.474  -9.670  1.00  0.68           H  
ATOM    541  HA  ALA A  35      17.911  -4.763 -12.213  1.00  0.68           H  
ATOM    542 1HB  ALA A  35      18.916  -2.933 -10.886  1.00  0.68           H  
ATOM    543 2HB  ALA A  35      17.175  -3.097 -10.560  1.00  0.68           H  
ATOM    544 3HB  ALA A  35      18.351  -3.740  -9.406  1.00  0.68           H  
ATOM    545  N   LYS A  36      19.544  -6.755 -10.435  1.00  0.69           N  
ATOM    546  CA  LYS A  36      20.740  -7.537 -10.180  1.00  0.69           C  
ATOM    547  C   LYS A  36      21.731  -6.866  -9.241  1.00  0.69           C  
ATOM    548  O   LYS A  36      22.943  -7.008  -9.411  1.00  0.69           O  
ATOM    549  CB  LYS A  36      21.443  -7.893 -11.496  1.00  0.69           C  
ATOM    550  CG  LYS A  36      20.576  -8.682 -12.476  1.00  0.69           C  
ATOM    551  CD  LYS A  36      21.359  -9.076 -13.723  1.00  0.69           C  
ATOM    552  CE  LYS A  36      20.474  -9.819 -14.718  1.00  0.69           C  
ATOM    553  NZ  LYS A  36      21.213 -10.176 -15.963  1.00  0.69           N  
ATOM    554  H   LYS A  36      18.679  -7.182 -10.116  1.00  0.69           H  
ATOM    555  HA  LYS A  36      20.423  -8.467  -9.705  1.00  0.69           H  
ATOM    556 1HB  LYS A  36      21.797  -6.996 -11.996  1.00  0.69           H  
ATOM    557 2HB  LYS A  36      22.319  -8.501 -11.275  1.00  0.69           H  
ATOM    558 1HG  LYS A  36      20.206  -9.582 -11.985  1.00  0.69           H  
ATOM    559 2HG  LYS A  36      19.717  -8.077 -12.772  1.00  0.69           H  
ATOM    560 1HD  LYS A  36      21.756  -8.179 -14.200  1.00  0.69           H  
ATOM    561 2HD  LYS A  36      22.194  -9.718 -13.442  1.00  0.69           H  
ATOM    562 1HE  LYS A  36      20.104 -10.731 -14.252  1.00  0.69           H  
ATOM    563 2HE  LYS A  36      19.626  -9.186 -14.980  1.00  0.69           H  
ATOM    564 1HZ  LYS A  36      20.594 -10.665 -16.594  1.00  0.69           H  
ATOM    565 2HZ  LYS A  36      21.551  -9.335 -16.409  1.00  0.69           H  
ATOM    566 3HZ  LYS A  36      21.996 -10.772 -15.733  1.00  0.69           H  
ATOM    567  N   HIS A  37      21.227  -6.169  -8.219  1.00  0.71           N  
ATOM    568  CA  HIS A  37      22.117  -5.598  -7.223  1.00  0.71           C  
ATOM    569  C   HIS A  37      22.186  -6.565  -6.044  1.00  0.71           C  
ATOM    570  O   HIS A  37      23.242  -6.763  -5.441  1.00  0.71           O  
ATOM    571  CB  HIS A  37      21.652  -4.229  -6.758  1.00  0.71           C  
ATOM    572  CG  HIS A  37      21.624  -3.192  -7.841  1.00  0.71           C  
ATOM    573  ND1 HIS A  37      22.744  -2.844  -8.559  1.00  0.71           N  
ATOM    574  CD2 HIS A  37      20.622  -2.410  -8.306  1.00  0.71           C  
ATOM    575  CE1 HIS A  37      22.429  -1.909  -9.435  1.00  0.71           C  
ATOM    576  NE2 HIS A  37      21.148  -1.624  -9.304  1.00  0.71           N  
ATOM    577  H   HIS A  37      20.222  -6.057  -8.110  1.00  0.71           H  
ATOM    578  HA  HIS A  37      23.121  -5.493  -7.630  1.00  0.71           H  
ATOM    579 1HB  HIS A  37      20.653  -4.307  -6.324  1.00  0.71           H  
ATOM    580 2HB  HIS A  37      22.325  -3.900  -5.982  1.00  0.71           H  
ATOM    581  HD1 HIS A  37      23.660  -3.233  -8.452  1.00  0.71           H  
ATOM    582  HD2 HIS A  37      19.574  -2.316  -8.040  1.00  0.71           H  
ATOM    583  HE1 HIS A  37      23.184  -1.505 -10.108  1.00  0.71           H  
ATOM    584  N   ILE A  38      21.045  -7.185  -5.739  1.00  0.72           N  
ATOM    585  CA  ILE A  38      20.965  -8.175  -4.673  1.00  0.72           C  
ATOM    586  C   ILE A  38      20.616  -9.555  -5.222  1.00  0.72           C  
ATOM    587  O   ILE A  38      19.522  -9.743  -5.726  1.00  0.72           O  
ATOM    588  CB  ILE A  38      19.870  -7.847  -3.648  1.00  0.72           C  
ATOM    589  CG1 ILE A  38      20.079  -6.544  -2.937  1.00  0.72           C  
ATOM    590  CG2 ILE A  38      19.726  -8.962  -2.702  1.00  0.72           C  
ATOM    591  CD1 ILE A  38      18.852  -6.199  -2.062  1.00  0.72           C  
ATOM    592  H   ILE A  38      20.210  -6.944  -6.270  1.00  0.72           H  
ATOM    593  HA  ILE A  38      21.912  -8.198  -4.148  1.00  0.72           H  
ATOM    594  HB  ILE A  38      18.929  -7.725  -4.176  1.00  0.72           H  
ATOM    595 1HG1 ILE A  38      20.961  -6.613  -2.305  1.00  0.72           H  
ATOM    596 2HG1 ILE A  38      20.237  -5.753  -3.662  1.00  0.72           H  
ATOM    597 1HG2 ILE A  38      18.940  -8.734  -2.019  1.00  0.72           H  
ATOM    598 2HG2 ILE A  38      19.484  -9.851  -3.240  1.00  0.72           H  
ATOM    599 3HG2 ILE A  38      20.652  -9.106  -2.171  1.00  0.72           H  
ATOM    600 1HD1 ILE A  38      19.000  -5.262  -1.550  1.00  0.72           H  
ATOM    601 2HD1 ILE A  38      17.967  -6.128  -2.687  1.00  0.72           H  
ATOM    602 3HD1 ILE A  38      18.700  -6.983  -1.326  1.00  0.72           H  
ATOM    603  N   PRO A  39      21.499 -10.551  -5.186  1.00  0.74           N  
ATOM    604  CA  PRO A  39      21.155 -11.894  -5.589  1.00  0.74           C  
ATOM    605  C   PRO A  39      20.014 -12.312  -4.678  1.00  0.74           C  
ATOM    606  O   PRO A  39      20.108 -12.123  -3.467  1.00  0.74           O  
ATOM    607  CB  PRO A  39      22.447 -12.669  -5.321  1.00  0.74           C  
ATOM    608  CG  PRO A  39      23.538 -11.603  -5.410  1.00  0.74           C  
ATOM    609  CD  PRO A  39      22.896 -10.340  -4.831  1.00  0.74           C  
ATOM    610  HA  PRO A  39      20.860 -11.909  -6.647  1.00  0.74           H  
ATOM    611 1HB  PRO A  39      22.399 -13.154  -4.337  1.00  0.74           H  
ATOM    612 2HB  PRO A  39      22.565 -13.468  -6.068  1.00  0.74           H  
ATOM    613 1HG  PRO A  39      24.428 -11.924  -4.852  1.00  0.74           H  
ATOM    614 2HG  PRO A  39      23.851 -11.468  -6.456  1.00  0.74           H  
ATOM    615 1HD  PRO A  39      23.010 -10.290  -3.741  1.00  0.74           H  
ATOM    616 2HD  PRO A  39      23.310  -9.454  -5.346  1.00  0.74           H  
ATOM    617  N   ALA A  40      19.017 -13.016  -5.201  1.00  0.77           N  
ATOM    618  CA  ALA A  40      17.889 -13.449  -4.364  1.00  0.77           C  
ATOM    619  C   ALA A  40      18.366 -14.308  -3.194  1.00  0.77           C  
ATOM    620  O   ALA A  40      17.812 -14.267  -2.090  1.00  0.77           O  
ATOM    621  CB  ALA A  40      16.892 -14.236  -5.194  1.00  0.77           C  
ATOM    622  H   ALA A  40      18.994 -13.187  -6.196  1.00  0.77           H  
ATOM    623  HA  ALA A  40      17.402 -12.561  -3.965  1.00  0.77           H  
ATOM    624 1HB  ALA A  40      16.057 -14.531  -4.572  1.00  0.77           H  
ATOM    625 2HB  ALA A  40      16.533 -13.616  -6.013  1.00  0.77           H  
ATOM    626 3HB  ALA A  40      17.373 -15.127  -5.594  1.00  0.77           H  
ATOM    627  N   TYR A  41      19.453 -15.026  -3.424  1.00  0.79           N  
ATOM    628  CA  TYR A  41      20.036 -15.953  -2.473  1.00  0.79           C  
ATOM    629  C   TYR A  41      20.566 -15.260  -1.215  1.00  0.79           C  
ATOM    630  O   TYR A  41      20.701 -15.898  -0.171  1.00  0.79           O  
ATOM    631  CB  TYR A  41      21.189 -16.669  -3.170  1.00  0.79           C  
ATOM    632  CG  TYR A  41      20.758 -17.626  -4.246  1.00  0.79           C  
ATOM    633  CD1 TYR A  41      20.198 -17.132  -5.418  1.00  0.79           C  
ATOM    634  CD2 TYR A  41      20.973 -18.984  -4.097  1.00  0.79           C  
ATOM    635  CE1 TYR A  41      19.833 -18.001  -6.427  1.00  0.79           C  
ATOM    636  CE2 TYR A  41      20.620 -19.855  -5.110  1.00  0.79           C  
ATOM    637  CZ  TYR A  41      20.049 -19.370  -6.270  1.00  0.79           C  
ATOM    638  OH  TYR A  41      19.696 -20.242  -7.275  1.00  0.79           O  
ATOM    639  H   TYR A  41      19.873 -14.951  -4.338  1.00  0.79           H  
ATOM    640  HA  TYR A  41      19.271 -16.670  -2.176  1.00  0.79           H  
ATOM    641 1HB  TYR A  41      21.854 -15.927  -3.619  1.00  0.79           H  
ATOM    642 2HB  TYR A  41      21.769 -17.223  -2.433  1.00  0.79           H  
ATOM    643  HD1 TYR A  41      20.041 -16.060  -5.538  1.00  0.79           H  
ATOM    644  HD2 TYR A  41      21.430 -19.366  -3.185  1.00  0.79           H  
ATOM    645  HE1 TYR A  41      19.387 -17.615  -7.343  1.00  0.79           H  
ATOM    646  HE2 TYR A  41      20.796 -20.928  -4.990  1.00  0.79           H  
ATOM    647  HH  TYR A  41      19.925 -21.139  -7.011  1.00  0.79           H  
ATOM    648  N   LYS A  42      20.896 -13.968  -1.307  1.00  0.82           N  
ATOM    649  CA  LYS A  42      21.426 -13.249  -0.156  1.00  0.82           C  
ATOM    650  C   LYS A  42      20.358 -12.505   0.630  1.00  0.82           C  
ATOM    651  O   LYS A  42      20.662 -11.932   1.686  1.00  0.82           O  
ATOM    652  CB  LYS A  42      22.523 -12.263  -0.561  1.00  0.82           C  
ATOM    653  CG  LYS A  42      23.785 -12.924  -1.110  1.00  0.82           C  
ATOM    654  CD  LYS A  42      24.892 -11.904  -1.374  1.00  0.82           C  
ATOM    655  CE  LYS A  42      26.160 -12.585  -1.886  1.00  0.82           C  
ATOM    656  NZ  LYS A  42      27.267 -11.612  -2.122  1.00  0.82           N  
ATOM    657  H   LYS A  42      20.739 -13.458  -2.176  1.00  0.82           H  
ATOM    658  HA  LYS A  42      21.876 -13.978   0.518  1.00  0.82           H  
ATOM    659 1HB  LYS A  42      22.132 -11.591  -1.332  1.00  0.82           H  
ATOM    660 2HB  LYS A  42      22.801 -11.652   0.300  1.00  0.82           H  
ATOM    661 1HG  LYS A  42      24.145 -13.664  -0.394  1.00  0.82           H  
ATOM    662 2HG  LYS A  42      23.545 -13.434  -2.043  1.00  0.82           H  
ATOM    663 1HD  LYS A  42      24.554 -11.183  -2.113  1.00  0.82           H  
ATOM    664 2HD  LYS A  42      25.123 -11.371  -0.451  1.00  0.82           H  
ATOM    665 1HE  LYS A  42      26.488 -13.322  -1.154  1.00  0.82           H  
ATOM    666 2HE  LYS A  42      25.934 -13.095  -2.823  1.00  0.82           H  
ATOM    667 1HZ  LYS A  42      28.082 -12.105  -2.459  1.00  0.82           H  
ATOM    668 2HZ  LYS A  42      26.980 -10.929  -2.808  1.00  0.82           H  
ATOM    669 3HZ  LYS A  42      27.493 -11.142  -1.256  1.00  0.82           H  
ATOM    670  N   LEU A  43      19.102 -12.542   0.185  1.00  0.85           N  
ATOM    671  CA  LEU A  43      18.094 -11.760   0.885  1.00  0.85           C  
ATOM    672  C   LEU A  43      17.945 -12.150   2.337  1.00  0.85           C  
ATOM    673  O   LEU A  43      17.853 -11.295   3.210  1.00  0.85           O  
ATOM    674  CB  LEU A  43      16.743 -11.914   0.200  1.00  0.85           C  
ATOM    675  CG  LEU A  43      16.609 -11.234  -1.092  1.00  0.85           C  
ATOM    676  CD1 LEU A  43      15.295 -11.644  -1.724  1.00  0.85           C  
ATOM    677  CD2 LEU A  43      16.660  -9.783  -0.821  1.00  0.85           C  
ATOM    678  H   LEU A  43      18.846 -13.073  -0.652  1.00  0.85           H  
ATOM    679  HA  LEU A  43      18.389 -10.714   0.839  1.00  0.85           H  
ATOM    680 1HB  LEU A  43      16.553 -12.969   0.033  1.00  0.85           H  
ATOM    681 2HB  LEU A  43      15.967 -11.526   0.859  1.00  0.85           H  
ATOM    682  HG  LEU A  43      17.425 -11.511  -1.762  1.00  0.85           H  
ATOM    683 1HD1 LEU A  43      15.156 -11.148  -2.660  1.00  0.85           H  
ATOM    684 2HD1 LEU A  43      15.316 -12.708  -1.885  1.00  0.85           H  
ATOM    685 3HD1 LEU A  43      14.483 -11.387  -1.054  1.00  0.85           H  
ATOM    686 1HD2 LEU A  43      16.558  -9.240  -1.754  1.00  0.85           H  
ATOM    687 2HD2 LEU A  43      15.851  -9.538  -0.145  1.00  0.85           H  
ATOM    688 3HD2 LEU A  43      17.607  -9.534  -0.351  1.00  0.85           H  
ATOM    689  N   GLU A  44      18.023 -13.424   2.634  1.00  0.88           N  
ATOM    690  CA  GLU A  44      17.888 -13.861   4.010  1.00  0.88           C  
ATOM    691  C   GLU A  44      18.964 -13.257   4.931  1.00  0.88           C  
ATOM    692  O   GLU A  44      18.745 -13.132   6.135  1.00  0.88           O  
ATOM    693  CB  GLU A  44      17.807 -15.385   4.069  1.00  0.88           C  
ATOM    694  CG  GLU A  44      17.566 -15.936   5.442  1.00  0.88           C  
ATOM    695  CD  GLU A  44      17.059 -17.353   5.435  1.00  0.88           C  
ATOM    696  OE1 GLU A  44      16.549 -17.798   4.415  1.00  0.88           O  
ATOM    697  OE2 GLU A  44      17.166 -17.983   6.460  1.00  0.88           O  
ATOM    698  H   GLU A  44      18.160 -14.096   1.895  1.00  0.88           H  
ATOM    699  HA  GLU A  44      16.930 -13.493   4.378  1.00  0.88           H  
ATOM    700 1HB  GLU A  44      16.996 -15.728   3.432  1.00  0.88           H  
ATOM    701 2HB  GLU A  44      18.734 -15.817   3.686  1.00  0.88           H  
ATOM    702 1HG  GLU A  44      18.506 -15.906   5.993  1.00  0.88           H  
ATOM    703 2HG  GLU A  44      16.864 -15.297   5.957  1.00  0.88           H  
ATOM    704  N   THR A  45      20.140 -12.915   4.383  1.00  0.93           N  
ATOM    705  CA  THR A  45      21.210 -12.377   5.205  1.00  0.93           C  
ATOM    706  C   THR A  45      21.157 -10.838   5.257  1.00  0.93           C  
ATOM    707  O   THR A  45      21.712 -10.222   6.169  1.00  0.93           O  
ATOM    708  CB  THR A  45      22.570 -12.848   4.660  1.00  0.93           C  
ATOM    709  OG1 THR A  45      22.798 -12.301   3.352  1.00  0.93           O  
ATOM    710  CG2 THR A  45      22.547 -14.365   4.542  1.00  0.93           C  
ATOM    711  H   THR A  45      20.280 -12.976   3.380  1.00  0.93           H  
ATOM    712  HA  THR A  45      21.092 -12.756   6.220  1.00  0.93           H  
ATOM    713  HB  THR A  45      23.371 -12.541   5.329  1.00  0.93           H  
ATOM    714  HG1 THR A  45      21.951 -12.250   2.861  1.00  0.93           H  
ATOM    715 1HG2 THR A  45      23.503 -14.715   4.152  1.00  0.93           H  
ATOM    716 2HG2 THR A  45      22.372 -14.804   5.524  1.00  0.93           H  
ATOM    717 3HG2 THR A  45      21.746 -14.662   3.862  1.00  0.93           H  
ATOM    718  N   LEU A  46      20.447 -10.229   4.300  1.00  0.99           N  
ATOM    719  CA  LEU A  46      20.306  -8.770   4.214  1.00  0.99           C  
ATOM    720  C   LEU A  46      19.071  -8.249   4.959  1.00  0.99           C  
ATOM    721  O   LEU A  46      19.095  -7.154   5.546  1.00  0.99           O  
ATOM    722  CB  LEU A  46      20.210  -8.365   2.744  1.00  0.99           C  
ATOM    723  CG  LEU A  46      21.427  -8.672   1.898  1.00  0.99           C  
ATOM    724  CD1 LEU A  46      21.110  -8.363   0.473  1.00  0.99           C  
ATOM    725  CD2 LEU A  46      22.603  -7.854   2.388  1.00  0.99           C  
ATOM    726  H   LEU A  46      20.038 -10.808   3.567  1.00  0.99           H  
ATOM    727  HA  LEU A  46      21.191  -8.314   4.653  1.00  0.99           H  
ATOM    728 1HB  LEU A  46      19.359  -8.886   2.302  1.00  0.99           H  
ATOM    729 2HB  LEU A  46      20.022  -7.297   2.689  1.00  0.99           H  
ATOM    730  HG  LEU A  46      21.672  -9.724   1.975  1.00  0.99           H  
ATOM    731 1HD1 LEU A  46      21.974  -8.592  -0.150  1.00  0.99           H  
ATOM    732 2HD1 LEU A  46      20.267  -8.978   0.171  1.00  0.99           H  
ATOM    733 3HD1 LEU A  46      20.854  -7.314   0.366  1.00  0.99           H  
ATOM    734 1HD2 LEU A  46      23.477  -8.079   1.778  1.00  0.99           H  
ATOM    735 2HD2 LEU A  46      22.375  -6.795   2.316  1.00  0.99           H  
ATOM    736 3HD2 LEU A  46      22.811  -8.109   3.429  1.00  0.99           H  
ATOM    737  N   MET A  47      17.999  -9.055   4.926  1.00  1.05           N  
ATOM    738  CA  MET A  47      16.697  -8.719   5.501  1.00  1.05           C  
ATOM    739  C   MET A  47      16.595  -8.996   6.998  1.00  1.05           C  
ATOM    740  O   MET A  47      15.581  -8.671   7.618  1.00  1.05           O  
ATOM    741  CB  MET A  47      15.589  -9.530   4.819  1.00  1.05           C  
ATOM    742  CG  MET A  47      15.382  -9.305   3.303  1.00  1.05           C  
ATOM    743  SD  MET A  47      15.140  -7.649   2.855  1.00  1.05           S  
ATOM    744  CE  MET A  47      13.673  -7.230   3.704  1.00  1.05           C  
ATOM    745  H   MET A  47      18.075  -9.932   4.418  1.00  1.05           H  
ATOM    746  HA  MET A  47      16.507  -7.667   5.356  1.00  1.05           H  
ATOM    747 1HB  MET A  47      15.795 -10.597   4.959  1.00  1.05           H  
ATOM    748 2HB  MET A  47      14.639  -9.325   5.310  1.00  1.05           H  
ATOM    749 1HG  MET A  47      16.231  -9.655   2.752  1.00  1.05           H  
ATOM    750 2HG  MET A  47      14.516  -9.877   2.978  1.00  1.05           H  
ATOM    751 1HE  MET A  47      13.423  -6.194   3.482  1.00  1.05           H  
ATOM    752 2HE  MET A  47      12.869  -7.874   3.392  1.00  1.05           H  
ATOM    753 3HE  MET A  47      13.832  -7.343   4.776  1.00  1.05           H  
ATOM    754  N   GLU A  48      17.609  -9.652   7.567  1.00  1.10           N  
ATOM    755  CA  GLU A  48      17.691 -10.082   8.981  1.00  1.10           C  
ATOM    756  C   GLU A  48      16.674 -11.174   9.356  1.00  1.10           C  
ATOM    757  O   GLU A  48      17.049 -12.246   9.834  1.00  1.10           O  
ATOM    758  CB  GLU A  48      17.533  -8.904   9.963  1.00  1.10           C  
ATOM    759  CG  GLU A  48      18.674  -7.904   9.961  1.00  1.10           C  
ATOM    760  CD  GLU A  48      18.488  -6.797  10.984  1.00  1.10           C  
ATOM    761  OE1 GLU A  48      17.472  -6.760  11.632  1.00  1.10           O  
ATOM    762  OE2 GLU A  48      19.373  -5.976  11.107  1.00  1.10           O  
ATOM    763  H   GLU A  48      18.395  -9.873   6.972  1.00  1.10           H  
ATOM    764  HA  GLU A  48      18.687 -10.500   9.136  1.00  1.10           H  
ATOM    765 1HB  GLU A  48      16.616  -8.362   9.776  1.00  1.10           H  
ATOM    766 2HB  GLU A  48      17.459  -9.301  10.976  1.00  1.10           H  
ATOM    767 1HG  GLU A  48      19.604  -8.428  10.173  1.00  1.10           H  
ATOM    768 2HG  GLU A  48      18.755  -7.464   8.964  1.00  1.10           H  
ATOM    769  N   THR A  49      15.393 -10.898   9.141  1.00  1.10           N  
ATOM    770  CA  THR A  49      14.332 -11.844   9.432  1.00  1.10           C  
ATOM    771  C   THR A  49      14.067 -12.740   8.223  1.00  1.10           C  
ATOM    772  O   THR A  49      13.659 -12.272   7.149  1.00  1.10           O  
ATOM    773  CB  THR A  49      13.053 -11.091   9.845  1.00  1.10           C  
ATOM    774  OG1 THR A  49      13.308 -10.329  11.030  1.00  1.10           O  
ATOM    775  CG2 THR A  49      11.936 -12.049  10.095  1.00  1.10           C  
ATOM    776  H   THR A  49      15.178  -9.987   8.752  1.00  1.10           H  
ATOM    777  HA  THR A  49      14.645 -12.476  10.263  1.00  1.10           H  
ATOM    778  HB  THR A  49      12.765 -10.407   9.044  1.00  1.10           H  
ATOM    779  HG1 THR A  49      13.976  -9.658  10.843  1.00  1.10           H  
ATOM    780 1HG2 THR A  49      11.034 -11.505  10.379  1.00  1.10           H  
ATOM    781 2HG2 THR A  49      11.758 -12.580   9.204  1.00  1.10           H  
ATOM    782 3HG2 THR A  49      12.206 -12.742  10.890  1.00  1.10           H  
ATOM    783  N   HIS A  50      14.204 -14.051   8.437  1.00  1.07           N  
ATOM    784  CA  HIS A  50      14.023 -15.053   7.387  1.00  1.07           C  
ATOM    785  C   HIS A  50      12.620 -15.051   6.804  1.00  1.07           C  
ATOM    786  O   HIS A  50      12.418 -15.405   5.646  1.00  1.07           O  
ATOM    787  CB  HIS A  50      14.338 -16.440   7.953  1.00  1.07           C  
ATOM    788  CG  HIS A  50      13.369 -16.866   9.034  1.00  1.07           C  
ATOM    789  ND1 HIS A  50      13.445 -16.381  10.328  1.00  1.07           N  
ATOM    790  CD2 HIS A  50      12.310 -17.717   9.017  1.00  1.07           C  
ATOM    791  CE1 HIS A  50      12.474 -16.914  11.054  1.00  1.07           C  
ATOM    792  NE2 HIS A  50      11.775 -17.727  10.284  1.00  1.07           N  
ATOM    793  H   HIS A  50      14.512 -14.354   9.351  1.00  1.07           H  
ATOM    794  HA  HIS A  50      14.716 -14.852   6.574  1.00  1.07           H  
ATOM    795 1HB  HIS A  50      14.309 -17.179   7.147  1.00  1.07           H  
ATOM    796 2HB  HIS A  50      15.350 -16.448   8.362  1.00  1.07           H  
ATOM    797  HD2 HIS A  50      11.947 -18.278   8.169  1.00  1.07           H  
ATOM    798  HE1 HIS A  50      12.282 -16.715  12.107  1.00  1.07           H  
ATOM    799  HE2 HIS A  50      10.967 -18.264  10.577  1.00  1.07           H  
ATOM    800  N   GLU A  51      11.650 -14.593   7.580  1.00  1.02           N  
ATOM    801  CA  GLU A  51      10.283 -14.529   7.102  1.00  1.02           C  
ATOM    802  C   GLU A  51      10.183 -13.565   5.919  1.00  1.02           C  
ATOM    803  O   GLU A  51       9.431 -13.823   4.974  1.00  1.02           O  
ATOM    804  CB  GLU A  51       9.338 -14.077   8.216  1.00  1.02           C  
ATOM    805  CG  GLU A  51       9.183 -15.062   9.361  1.00  1.02           C  
ATOM    806  CD  GLU A  51       8.323 -14.524  10.481  1.00  1.02           C  
ATOM    807  OE1 GLU A  51       7.960 -13.372  10.426  1.00  1.02           O  
ATOM    808  OE2 GLU A  51       8.036 -15.264  11.392  1.00  1.02           O  
ATOM    809  H   GLU A  51      11.874 -14.315   8.523  1.00  1.02           H  
ATOM    810  HA  GLU A  51       9.985 -15.522   6.764  1.00  1.02           H  
ATOM    811 1HB  GLU A  51       9.656 -13.127   8.614  1.00  1.02           H  
ATOM    812 2HB  GLU A  51       8.346 -13.922   7.793  1.00  1.02           H  
ATOM    813 1HG  GLU A  51       8.748 -15.988   8.985  1.00  1.02           H  
ATOM    814 2HG  GLU A  51      10.173 -15.288   9.751  1.00  1.02           H  
ATOM    815  N   ARG A  52      10.945 -12.450   5.954  1.00  0.95           N  
ATOM    816  CA  ARG A  52      10.884 -11.487   4.856  1.00  0.95           C  
ATOM    817  C   ARG A  52      11.815 -11.931   3.751  1.00  0.95           C  
ATOM    818  O   ARG A  52      11.529 -11.734   2.572  1.00  0.95           O  
ATOM    819  CB  ARG A  52      11.208 -10.062   5.279  1.00  0.95           C  
ATOM    820  CG  ARG A  52      10.165  -9.391   6.154  1.00  0.95           C  
ATOM    821  CD  ARG A  52      10.490  -7.943   6.401  1.00  0.95           C  
ATOM    822  NE  ARG A  52      10.376  -7.098   5.173  1.00  0.95           N  
ATOM    823  CZ  ARG A  52      10.899  -5.856   5.044  1.00  0.95           C  
ATOM    824  NH1 ARG A  52      11.573  -5.301   6.030  1.00  0.95           N  
ATOM    825  NH2 ARG A  52      10.729  -5.216   3.907  1.00  0.95           N  
ATOM    826  H   ARG A  52      11.603 -12.299   6.714  1.00  0.95           H  
ATOM    827  HA  ARG A  52       9.870 -11.471   4.467  1.00  0.95           H  
ATOM    828 1HB  ARG A  52      12.157 -10.054   5.822  1.00  0.95           H  
ATOM    829 2HB  ARG A  52      11.334  -9.448   4.389  1.00  0.95           H  
ATOM    830 1HG  ARG A  52       9.194  -9.444   5.658  1.00  0.95           H  
ATOM    831 2HG  ARG A  52      10.114  -9.907   7.116  1.00  0.95           H  
ATOM    832 1HD  ARG A  52       9.808  -7.544   7.150  1.00  0.95           H  
ATOM    833 2HD  ARG A  52      11.515  -7.868   6.767  1.00  0.95           H  
ATOM    834  HE  ARG A  52       9.850  -7.451   4.342  1.00  0.95           H  
ATOM    835 1HH1 ARG A  52      11.705  -5.802   6.895  1.00  0.95           H  
ATOM    836 2HH1 ARG A  52      11.961  -4.374   5.917  1.00  0.95           H  
ATOM    837 1HH2 ARG A  52      10.202  -5.691   3.154  1.00  0.95           H  
ATOM    838 2HH2 ARG A  52      11.128  -4.273   3.762  1.00  0.95           H  
ATOM    839  N   GLY A  53      12.915 -12.578   4.122  1.00  0.88           N  
ATOM    840  CA  GLY A  53      13.844 -13.082   3.118  1.00  0.88           C  
ATOM    841  C   GLY A  53      13.073 -14.022   2.191  1.00  0.88           C  
ATOM    842  O   GLY A  53      13.063 -13.850   0.965  1.00  0.88           O  
ATOM    843  H   GLY A  53      13.117 -12.695   5.117  1.00  0.88           H  
ATOM    844 1HA  GLY A  53      14.276 -12.258   2.554  1.00  0.88           H  
ATOM    845 2HA  GLY A  53      14.654 -13.621   3.607  1.00  0.88           H  
ATOM    846  N   VAL A  54      12.416 -15.007   2.807  1.00  0.82           N  
ATOM    847  CA  VAL A  54      11.630 -16.009   2.107  1.00  0.82           C  
ATOM    848  C   VAL A  54      10.406 -15.401   1.427  1.00  0.82           C  
ATOM    849  O   VAL A  54      10.133 -15.725   0.269  1.00  0.82           O  
ATOM    850  CB  VAL A  54      11.208 -17.124   3.085  1.00  0.82           C  
ATOM    851  CG1 VAL A  54      10.260 -18.069   2.430  1.00  0.82           C  
ATOM    852  CG2 VAL A  54      12.443 -17.891   3.528  1.00  0.82           C  
ATOM    853  H   VAL A  54      12.473 -15.073   3.823  1.00  0.82           H  
ATOM    854  HA  VAL A  54      12.258 -16.460   1.339  1.00  0.82           H  
ATOM    855  HB  VAL A  54      10.712 -16.675   3.948  1.00  0.82           H  
ATOM    856 1HG1 VAL A  54       9.974 -18.852   3.127  1.00  0.82           H  
ATOM    857 2HG1 VAL A  54       9.376 -17.535   2.102  1.00  0.82           H  
ATOM    858 3HG1 VAL A  54      10.760 -18.507   1.576  1.00  0.82           H  
ATOM    859 1HG2 VAL A  54      12.159 -18.653   4.206  1.00  0.82           H  
ATOM    860 2HG2 VAL A  54      12.903 -18.339   2.664  1.00  0.82           H  
ATOM    861 3HG2 VAL A  54      13.147 -17.217   4.017  1.00  0.82           H  
ATOM    862  N   SER A  55       9.669 -14.506   2.113  1.00  0.78           N  
ATOM    863  CA  SER A  55       8.492 -13.912   1.491  1.00  0.78           C  
ATOM    864  C   SER A  55       8.839 -13.123   0.243  1.00  0.78           C  
ATOM    865  O   SER A  55       8.127 -13.219  -0.757  1.00  0.78           O  
ATOM    866  CB  SER A  55       7.736 -13.033   2.475  1.00  0.78           C  
ATOM    867  OG  SER A  55       7.188 -13.807   3.521  1.00  0.78           O  
ATOM    868  H   SER A  55       9.891 -14.250   3.075  1.00  0.78           H  
ATOM    869  HA  SER A  55       7.839 -14.713   1.184  1.00  0.78           H  
ATOM    870 1HB  SER A  55       8.404 -12.282   2.880  1.00  0.78           H  
ATOM    871 2HB  SER A  55       6.940 -12.511   1.949  1.00  0.78           H  
ATOM    872  HG  SER A  55       7.955 -14.024   4.105  1.00  0.78           H  
ATOM    873  N   ILE A  56       9.936 -12.373   0.264  1.00  0.75           N  
ATOM    874  CA  ILE A  56      10.328 -11.637  -0.922  1.00  0.75           C  
ATOM    875  C   ILE A  56      10.671 -12.606  -2.031  1.00  0.75           C  
ATOM    876  O   ILE A  56      10.254 -12.403  -3.168  1.00  0.75           O  
ATOM    877  CB  ILE A  56      11.464 -10.666  -0.646  1.00  0.75           C  
ATOM    878  CG1 ILE A  56      10.937  -9.566   0.261  1.00  0.75           C  
ATOM    879  CG2 ILE A  56      11.996 -10.097  -1.966  1.00  0.75           C  
ATOM    880  CD1 ILE A  56      11.986  -8.716   0.828  1.00  0.75           C  
ATOM    881  H   ILE A  56      10.501 -12.296   1.110  1.00  0.75           H  
ATOM    882  HA  ILE A  56       9.477 -11.039  -1.248  1.00  0.75           H  
ATOM    883  HB  ILE A  56      12.261 -11.184  -0.106  1.00  0.75           H  
ATOM    884 1HG1 ILE A  56      10.256  -8.939  -0.308  1.00  0.75           H  
ATOM    885 2HG1 ILE A  56      10.382 -10.019   1.084  1.00  0.75           H  
ATOM    886 1HG2 ILE A  56      12.801  -9.399  -1.767  1.00  0.75           H  
ATOM    887 2HG2 ILE A  56      12.364 -10.909  -2.584  1.00  0.75           H  
ATOM    888 3HG2 ILE A  56      11.193  -9.590  -2.478  1.00  0.75           H  
ATOM    889 1HD1 ILE A  56      11.527  -7.955   1.459  1.00  0.75           H  
ATOM    890 2HD1 ILE A  56      12.666  -9.329   1.416  1.00  0.75           H  
ATOM    891 3HD1 ILE A  56      12.508  -8.255   0.034  1.00  0.75           H  
ATOM    892  N   ARG A  57      11.415 -13.673  -1.724  1.00  0.74           N  
ATOM    893  CA  ARG A  57      11.716 -14.642  -2.766  1.00  0.74           C  
ATOM    894  C   ARG A  57      10.444 -15.266  -3.336  1.00  0.74           C  
ATOM    895  O   ARG A  57      10.343 -15.487  -4.547  1.00  0.74           O  
ATOM    896  CB  ARG A  57      12.655 -15.715  -2.265  1.00  0.74           C  
ATOM    897  CG  ARG A  57      14.063 -15.251  -2.081  1.00  0.74           C  
ATOM    898  CD  ARG A  57      14.949 -16.378  -1.901  1.00  0.74           C  
ATOM    899  NE  ARG A  57      14.787 -17.008  -0.638  1.00  0.74           N  
ATOM    900  CZ  ARG A  57      15.470 -16.721   0.461  1.00  0.74           C  
ATOM    901  NH1 ARG A  57      16.413 -15.826   0.451  1.00  0.74           N  
ATOM    902  NH2 ARG A  57      15.162 -17.389   1.533  1.00  0.74           N  
ATOM    903  H   ARG A  57      11.776 -13.810  -0.775  1.00  0.74           H  
ATOM    904  HA  ARG A  57      12.222 -14.132  -3.569  1.00  0.74           H  
ATOM    905 1HB  ARG A  57      12.295 -16.134  -1.320  1.00  0.74           H  
ATOM    906 2HB  ARG A  57      12.700 -16.511  -2.986  1.00  0.74           H  
ATOM    907 1HG  ARG A  57      14.378 -14.689  -2.951  1.00  0.74           H  
ATOM    908 2HG  ARG A  57      14.122 -14.627  -1.196  1.00  0.74           H  
ATOM    909 1HD  ARG A  57      14.694 -17.113  -2.653  1.00  0.74           H  
ATOM    910 2HD  ARG A  57      15.985 -16.074  -2.010  1.00  0.74           H  
ATOM    911  HE  ARG A  57      14.064 -17.721  -0.544  1.00  0.74           H  
ATOM    912 1HH1 ARG A  57      16.634 -15.340  -0.423  1.00  0.74           H  
ATOM    913 2HH1 ARG A  57      16.925 -15.642   1.292  1.00  0.74           H  
ATOM    914 1HH2 ARG A  57      14.405 -18.076   1.427  1.00  0.74           H  
ATOM    915 2HH2 ARG A  57      15.647 -17.248   2.444  1.00  0.74           H  
ATOM    916  N   ARG A  58       9.453 -15.520  -2.484  1.00  0.73           N  
ATOM    917  CA  ARG A  58       8.189 -16.072  -2.948  1.00  0.73           C  
ATOM    918  C   ARG A  58       7.515 -15.081  -3.898  1.00  0.73           C  
ATOM    919  O   ARG A  58       7.017 -15.485  -4.950  1.00  0.73           O  
ATOM    920  CB  ARG A  58       7.303 -16.442  -1.753  1.00  0.73           C  
ATOM    921  CG  ARG A  58       6.013 -17.216  -2.054  1.00  0.73           C  
ATOM    922  CD  ARG A  58       5.345 -17.722  -0.792  1.00  0.73           C  
ATOM    923  NE  ARG A  58       4.941 -16.637   0.076  1.00  0.73           N  
ATOM    924  CZ  ARG A  58       5.557 -16.321   1.228  1.00  0.73           C  
ATOM    925  NH1 ARG A  58       6.589 -17.027   1.641  1.00  0.73           N  
ATOM    926  NH2 ARG A  58       5.135 -15.280   1.932  1.00  0.73           N  
ATOM    927  H   ARG A  58       9.592 -15.353  -1.487  1.00  0.73           H  
ATOM    928  HA  ARG A  58       8.386 -16.963  -3.524  1.00  0.73           H  
ATOM    929 1HB  ARG A  58       7.889 -17.039  -1.046  1.00  0.73           H  
ATOM    930 2HB  ARG A  58       7.015 -15.531  -1.234  1.00  0.73           H  
ATOM    931 1HG  ARG A  58       5.314 -16.594  -2.614  1.00  0.73           H  
ATOM    932 2HG  ARG A  58       6.273 -18.085  -2.625  1.00  0.73           H  
ATOM    933 1HD  ARG A  58       4.456 -18.303  -1.052  1.00  0.73           H  
ATOM    934 2HD  ARG A  58       6.045 -18.360  -0.245  1.00  0.73           H  
ATOM    935  HE  ARG A  58       4.160 -16.066  -0.214  1.00  0.73           H  
ATOM    936 1HH1 ARG A  58       6.923 -17.823   1.092  1.00  0.73           H  
ATOM    937 2HH1 ARG A  58       7.050 -16.778   2.505  1.00  0.73           H  
ATOM    938 1HH2 ARG A  58       4.347 -14.738   1.610  1.00  0.73           H  
ATOM    939 2HH2 ARG A  58       5.647 -14.982   2.767  1.00  0.73           H  
ATOM    940  N   GLN A  59       7.538 -13.781  -3.565  1.00  0.73           N  
ATOM    941  CA  GLN A  59       6.954 -12.752  -4.433  1.00  0.73           C  
ATOM    942  C   GLN A  59       7.715 -12.655  -5.762  1.00  0.73           C  
ATOM    943  O   GLN A  59       7.111 -12.559  -6.836  1.00  0.73           O  
ATOM    944  CB  GLN A  59       6.995 -11.380  -3.742  1.00  0.73           C  
ATOM    945  CG  GLN A  59       6.070 -11.223  -2.538  1.00  0.73           C  
ATOM    946  CD  GLN A  59       6.292  -9.891  -1.781  1.00  0.73           C  
ATOM    947  OE1 GLN A  59       6.199  -8.802  -2.367  1.00  0.73           O  
ATOM    948  NE2 GLN A  59       6.583  -9.998  -0.479  1.00  0.73           N  
ATOM    949  H   GLN A  59       7.951 -13.506  -2.673  1.00  0.73           H  
ATOM    950  HA  GLN A  59       5.920 -13.020  -4.643  1.00  0.73           H  
ATOM    951 1HB  GLN A  59       8.008 -11.189  -3.399  1.00  0.73           H  
ATOM    952 2HB  GLN A  59       6.748 -10.605  -4.463  1.00  0.73           H  
ATOM    953 1HG  GLN A  59       5.040 -11.248  -2.887  1.00  0.73           H  
ATOM    954 2HG  GLN A  59       6.246 -12.044  -1.850  1.00  0.73           H  
ATOM    955 1HE2 GLN A  59       6.745  -9.165   0.116  1.00  0.73           H  
ATOM    956 2HE2 GLN A  59       6.649 -10.903  -0.062  1.00  0.73           H  
ATOM    957  N   LEU A  60       9.047 -12.745  -5.704  1.00  0.75           N  
ATOM    958  CA  LEU A  60       9.859 -12.685  -6.914  1.00  0.75           C  
ATOM    959  C   LEU A  60       9.534 -13.848  -7.829  1.00  0.75           C  
ATOM    960  O   LEU A  60       9.425 -13.687  -9.045  1.00  0.75           O  
ATOM    961  CB  LEU A  60      11.347 -12.728  -6.547  1.00  0.75           C  
ATOM    962  CG  LEU A  60      11.925 -11.482  -5.890  1.00  0.75           C  
ATOM    963  CD1 LEU A  60      13.279 -11.778  -5.330  1.00  0.75           C  
ATOM    964  CD2 LEU A  60      12.060 -10.430  -6.945  1.00  0.75           C  
ATOM    965  H   LEU A  60       9.504 -12.822  -4.796  1.00  0.75           H  
ATOM    966  HA  LEU A  60       9.641 -11.754  -7.434  1.00  0.75           H  
ATOM    967 1HB  LEU A  60      11.502 -13.558  -5.867  1.00  0.75           H  
ATOM    968 2HB  LEU A  60      11.918 -12.920  -7.451  1.00  0.75           H  
ATOM    969  HG  LEU A  60      11.275 -11.137  -5.090  1.00  0.75           H  
ATOM    970 1HD1 LEU A  60      13.685 -10.872  -4.896  1.00  0.75           H  
ATOM    971 2HD1 LEU A  60      13.218 -12.530  -4.577  1.00  0.75           H  
ATOM    972 3HD1 LEU A  60      13.903 -12.128  -6.130  1.00  0.75           H  
ATOM    973 1HD2 LEU A  60      12.482  -9.535  -6.515  1.00  0.75           H  
ATOM    974 2HD2 LEU A  60      12.717 -10.785  -7.739  1.00  0.75           H  
ATOM    975 3HD2 LEU A  60      11.077 -10.220  -7.358  1.00  0.75           H  
ATOM    976  N   LEU A  61       9.358 -15.028  -7.244  1.00  0.77           N  
ATOM    977  CA  LEU A  61       9.011 -16.196  -8.023  1.00  0.77           C  
ATOM    978  C   LEU A  61       7.593 -16.114  -8.556  1.00  0.77           C  
ATOM    979  O   LEU A  61       7.363 -16.402  -9.722  1.00  0.77           O  
ATOM    980  CB  LEU A  61       9.197 -17.479  -7.224  1.00  0.77           C  
ATOM    981  CG  LEU A  61       8.867 -18.759  -8.000  1.00  0.77           C  
ATOM    982  CD1 LEU A  61       9.733 -18.824  -9.240  1.00  0.77           C  
ATOM    983  CD2 LEU A  61       9.109 -19.967  -7.106  1.00  0.77           C  
ATOM    984  H   LEU A  61       9.490 -15.119  -6.236  1.00  0.77           H  
ATOM    985  HA  LEU A  61       9.686 -16.239  -8.876  1.00  0.77           H  
ATOM    986 1HB  LEU A  61      10.231 -17.537  -6.890  1.00  0.77           H  
ATOM    987 2HB  LEU A  61       8.560 -17.432  -6.339  1.00  0.77           H  
ATOM    988  HG  LEU A  61       7.826 -18.736  -8.319  1.00  0.77           H  
ATOM    989 1HD1 LEU A  61       9.499 -19.728  -9.801  1.00  0.77           H  
ATOM    990 2HD1 LEU A  61       9.539 -17.950  -9.864  1.00  0.77           H  
ATOM    991 3HD1 LEU A  61      10.782 -18.839  -8.950  1.00  0.77           H  
ATOM    992 1HD2 LEU A  61       8.876 -20.880  -7.653  1.00  0.77           H  
ATOM    993 2HD2 LEU A  61      10.155 -19.979  -6.807  1.00  0.77           H  
ATOM    994 3HD2 LEU A  61       8.486 -19.907  -6.222  1.00  0.77           H  
ATOM    995  N   SER A  62       6.642 -15.686  -7.721  1.00  0.81           N  
ATOM    996  CA  SER A  62       5.230 -15.631  -8.096  1.00  0.81           C  
ATOM    997  C   SER A  62       5.052 -14.802  -9.359  1.00  0.81           C  
ATOM    998  O   SER A  62       4.374 -15.218 -10.299  1.00  0.81           O  
ATOM    999  CB  SER A  62       4.421 -15.003  -6.969  1.00  0.81           C  
ATOM   1000  OG  SER A  62       3.053 -14.968  -7.262  1.00  0.81           O  
ATOM   1001  H   SER A  62       6.895 -15.437  -6.769  1.00  0.81           H  
ATOM   1002  HA  SER A  62       4.873 -16.642  -8.278  1.00  0.81           H  
ATOM   1003 1HB  SER A  62       4.582 -15.538  -6.044  1.00  0.81           H  
ATOM   1004 2HB  SER A  62       4.779 -13.988  -6.812  1.00  0.81           H  
ATOM   1005  HG  SER A  62       2.727 -15.889  -7.161  1.00  0.81           H  
ATOM   1006  N   LYS A  63       5.734 -13.660  -9.414  1.00  0.87           N  
ATOM   1007  CA  LYS A  63       5.671 -12.749 -10.553  1.00  0.87           C  
ATOM   1008  C   LYS A  63       6.180 -13.370 -11.862  1.00  0.87           C  
ATOM   1009  O   LYS A  63       5.880 -12.865 -12.945  1.00  0.87           O  
ATOM   1010  CB  LYS A  63       6.478 -11.490 -10.240  1.00  0.87           C  
ATOM   1011  CG  LYS A  63       5.850 -10.572  -9.179  1.00  0.87           C  
ATOM   1012  CD  LYS A  63       6.748  -9.368  -8.871  1.00  0.87           C  
ATOM   1013  CE  LYS A  63       6.160  -8.501  -7.762  1.00  0.87           C  
ATOM   1014  NZ  LYS A  63       4.863  -7.882  -8.169  1.00  0.87           N  
ATOM   1015  H   LYS A  63       6.290 -13.383  -8.600  1.00  0.87           H  
ATOM   1016  HA  LYS A  63       4.629 -12.470 -10.702  1.00  0.87           H  
ATOM   1017 1HB  LYS A  63       7.466 -11.788  -9.870  1.00  0.87           H  
ATOM   1018 2HB  LYS A  63       6.628 -10.915 -11.151  1.00  0.87           H  
ATOM   1019 1HG  LYS A  63       4.890 -10.210  -9.544  1.00  0.87           H  
ATOM   1020 2HG  LYS A  63       5.676 -11.134  -8.267  1.00  0.87           H  
ATOM   1021 1HD  LYS A  63       7.731  -9.728  -8.551  1.00  0.87           H  
ATOM   1022 2HD  LYS A  63       6.875  -8.764  -9.769  1.00  0.87           H  
ATOM   1023 1HE  LYS A  63       6.000  -9.118  -6.876  1.00  0.87           H  
ATOM   1024 2HE  LYS A  63       6.866  -7.709  -7.516  1.00  0.87           H  
ATOM   1025 1HZ  LYS A  63       4.503  -7.318  -7.412  1.00  0.87           H  
ATOM   1026 2HZ  LYS A  63       5.004  -7.301  -8.984  1.00  0.87           H  
ATOM   1027 3HZ  LYS A  63       4.200  -8.613  -8.388  1.00  0.87           H  
ATOM   1028  N   LYS A  64       6.997 -14.421 -11.766  1.00  0.94           N  
ATOM   1029  CA  LYS A  64       7.565 -15.095 -12.920  1.00  0.94           C  
ATOM   1030  C   LYS A  64       6.753 -16.323 -13.344  1.00  0.94           C  
ATOM   1031  O   LYS A  64       7.117 -17.005 -14.307  1.00  0.94           O  
ATOM   1032  CB  LYS A  64       9.008 -15.504 -12.623  1.00  0.94           C  
ATOM   1033  CG  LYS A  64       9.950 -14.323 -12.404  1.00  0.94           C  
ATOM   1034  CD  LYS A  64      11.378 -14.780 -12.130  1.00  0.94           C  
ATOM   1035  CE  LYS A  64      12.304 -13.592 -11.898  1.00  0.94           C  
ATOM   1036  NZ  LYS A  64      13.709 -14.024 -11.637  1.00  0.94           N  
ATOM   1037  H   LYS A  64       7.199 -14.824 -10.855  1.00  0.94           H  
ATOM   1038  HA  LYS A  64       7.568 -14.396 -13.755  1.00  0.94           H  
ATOM   1039 1HB  LYS A  64       9.027 -16.116 -11.718  1.00  0.94           H  
ATOM   1040 2HB  LYS A  64       9.395 -16.110 -13.439  1.00  0.94           H  
ATOM   1041 1HG  LYS A  64       9.941 -13.685 -13.286  1.00  0.94           H  
ATOM   1042 2HG  LYS A  64       9.597 -13.740 -11.556  1.00  0.94           H  
ATOM   1043 1HD  LYS A  64      11.382 -15.412 -11.239  1.00  0.94           H  
ATOM   1044 2HD  LYS A  64      11.746 -15.363 -12.973  1.00  0.94           H  
ATOM   1045 1HE  LYS A  64      12.289 -12.949 -12.777  1.00  0.94           H  
ATOM   1046 2HE  LYS A  64      11.943 -13.023 -11.037  1.00  0.94           H  
ATOM   1047 1HZ  LYS A  64      14.288 -13.209 -11.486  1.00  0.94           H  
ATOM   1048 2HZ  LYS A  64      13.732 -14.611 -10.815  1.00  0.94           H  
ATOM   1049 3HZ  LYS A  64      14.057 -14.542 -12.431  1.00  0.94           H  
ATOM   1050  N   LEU A  65       5.676 -16.635 -12.623  1.00  1.03           N  
ATOM   1051  CA  LEU A  65       4.902 -17.824 -12.944  1.00  1.03           C  
ATOM   1052  C   LEU A  65       3.753 -17.463 -13.863  1.00  1.03           C  
ATOM   1053  O   LEU A  65       3.196 -16.373 -13.771  1.00  1.03           O  
ATOM   1054  CB  LEU A  65       4.311 -18.460 -11.677  1.00  1.03           C  
ATOM   1055  CG  LEU A  65       5.297 -18.849 -10.592  1.00  1.03           C  
ATOM   1056  CD1 LEU A  65       4.547 -19.423  -9.420  1.00  1.03           C  
ATOM   1057  CD2 LEU A  65       6.322 -19.810 -11.134  1.00  1.03           C  
ATOM   1058  H   LEU A  65       5.378 -16.049 -11.841  1.00  1.03           H  
ATOM   1059  HA  LEU A  65       5.546 -18.543 -13.446  1.00  1.03           H  
ATOM   1060 1HB  LEU A  65       3.626 -17.748 -11.247  1.00  1.03           H  
ATOM   1061 2HB  LEU A  65       3.750 -19.349 -11.955  1.00  1.03           H  
ATOM   1062  HG  LEU A  65       5.785 -17.978 -10.252  1.00  1.03           H  
ATOM   1063 1HD1 LEU A  65       5.252 -19.674  -8.634  1.00  1.03           H  
ATOM   1064 2HD1 LEU A  65       3.825 -18.694  -9.045  1.00  1.03           H  
ATOM   1065 3HD1 LEU A  65       4.026 -20.316  -9.744  1.00  1.03           H  
ATOM   1066 1HD2 LEU A  65       7.029 -20.064 -10.348  1.00  1.03           H  
ATOM   1067 2HD2 LEU A  65       5.828 -20.714 -11.485  1.00  1.03           H  
ATOM   1068 3HD2 LEU A  65       6.854 -19.339 -11.963  1.00  1.03           H  
ATOM   1069  N   SER A  66       3.356 -18.399 -14.727  1.00  1.12           N  
ATOM   1070  CA  SER A  66       2.176 -18.188 -15.569  1.00  1.12           C  
ATOM   1071  C   SER A  66       0.892 -18.114 -14.734  1.00  1.12           C  
ATOM   1072  O   SER A  66      -0.115 -17.548 -15.162  1.00  1.12           O  
ATOM   1073  CB  SER A  66       2.069 -19.307 -16.579  1.00  1.12           C  
ATOM   1074  OG  SER A  66       1.810 -20.526 -15.943  1.00  1.12           O  
ATOM   1075  H   SER A  66       3.873 -19.264 -14.799  1.00  1.12           H  
ATOM   1076  HA  SER A  66       2.296 -17.241 -16.099  1.00  1.12           H  
ATOM   1077 1HB  SER A  66       1.269 -19.084 -17.283  1.00  1.12           H  
ATOM   1078 2HB  SER A  66       2.996 -19.378 -17.147  1.00  1.12           H  
ATOM   1079  HG  SER A  66       0.969 -20.408 -15.481  1.00  1.12           H  
ATOM   1080  N   GLU A  67       0.963 -18.680 -13.530  1.00  1.20           N  
ATOM   1081  CA  GLU A  67      -0.120 -18.717 -12.558  1.00  1.20           C  
ATOM   1082  C   GLU A  67       0.403 -18.350 -11.155  1.00  1.20           C  
ATOM   1083  O   GLU A  67       0.559 -19.241 -10.316  1.00  1.20           O  
ATOM   1084  CB  GLU A  67      -0.782 -20.103 -12.526  1.00  1.20           C  
ATOM   1085  CG  GLU A  67      -1.495 -20.510 -13.832  1.00  1.20           C  
ATOM   1086  CD  GLU A  67      -2.184 -21.862 -13.761  1.00  1.20           C  
ATOM   1087  OE1 GLU A  67      -2.064 -22.519 -12.757  1.00  1.20           O  
ATOM   1088  OE2 GLU A  67      -2.832 -22.227 -14.715  1.00  1.20           O  
ATOM   1089  H   GLU A  67       1.840 -19.113 -13.285  1.00  1.20           H  
ATOM   1090  HA  GLU A  67      -0.885 -18.003 -12.858  1.00  1.20           H  
ATOM   1091 1HB  GLU A  67      -0.027 -20.859 -12.307  1.00  1.20           H  
ATOM   1092 2HB  GLU A  67      -1.518 -20.135 -11.720  1.00  1.20           H  
ATOM   1093 1HG  GLU A  67      -2.235 -19.748 -14.075  1.00  1.20           H  
ATOM   1094 2HG  GLU A  67      -0.772 -20.534 -14.639  1.00  1.20           H  
ATOM   1095  N   PRO A  68       0.664 -17.052 -10.872  1.00  1.25           N  
ATOM   1096  CA  PRO A  68       1.303 -16.499  -9.671  1.00  1.25           C  
ATOM   1097  C   PRO A  68       0.738 -17.031  -8.352  1.00  1.25           C  
ATOM   1098  O   PRO A  68       1.479 -17.202  -7.369  1.00  1.25           O  
ATOM   1099  CB  PRO A  68       0.989 -15.001  -9.820  1.00  1.25           C  
ATOM   1100  CG  PRO A  68       0.915 -14.781 -11.298  1.00  1.25           C  
ATOM   1101  CD  PRO A  68       0.241 -16.004 -11.837  1.00  1.25           C  
ATOM   1102  HA  PRO A  68       2.385 -16.666  -9.719  1.00  1.25           H  
ATOM   1103 1HB  PRO A  68       0.059 -14.751  -9.292  1.00  1.25           H  
ATOM   1104 2HB  PRO A  68       1.788 -14.405  -9.361  1.00  1.25           H  
ATOM   1105 1HG  PRO A  68       0.372 -13.854 -11.524  1.00  1.25           H  
ATOM   1106 2HG  PRO A  68       1.940 -14.661 -11.705  1.00  1.25           H  
ATOM   1107 1HD  PRO A  68      -0.851 -15.887 -11.841  1.00  1.25           H  
ATOM   1108 2HD  PRO A  68       0.646 -16.167 -12.829  1.00  1.25           H  
ATOM   1109  N   SER A  69      -0.558 -17.347  -8.357  1.00  1.28           N  
ATOM   1110  CA  SER A  69      -1.287 -17.853  -7.198  1.00  1.28           C  
ATOM   1111  C   SER A  69      -0.795 -19.223  -6.733  1.00  1.28           C  
ATOM   1112  O   SER A  69      -1.091 -19.655  -5.621  1.00  1.28           O  
ATOM   1113  CB  SER A  69      -2.769 -17.903  -7.507  1.00  1.28           C  
ATOM   1114  OG  SER A  69      -3.051 -18.831  -8.522  1.00  1.28           O  
ATOM   1115  H   SER A  69      -1.085 -17.203  -9.205  1.00  1.28           H  
ATOM   1116  HA  SER A  69      -1.141 -17.148  -6.380  1.00  1.28           H  
ATOM   1117 1HB  SER A  69      -3.307 -18.181  -6.598  1.00  1.28           H  
ATOM   1118 2HB  SER A  69      -3.116 -16.915  -7.802  1.00  1.28           H  
ATOM   1119  HG  SER A  69      -2.518 -19.608  -8.325  1.00  1.28           H  
ATOM   1120  N   SER A  70      -0.004 -19.902  -7.558  1.00  1.30           N  
ATOM   1121  CA  SER A  70       0.522 -21.218  -7.222  1.00  1.30           C  
ATOM   1122  C   SER A  70       1.291 -21.249  -5.899  1.00  1.30           C  
ATOM   1123  O   SER A  70       1.354 -22.290  -5.244  1.00  1.30           O  
ATOM   1124  CB  SER A  70       1.482 -21.667  -8.304  1.00  1.30           C  
ATOM   1125  OG  SER A  70       0.827 -21.857  -9.523  1.00  1.30           O  
ATOM   1126  H   SER A  70       0.228 -19.509  -8.470  1.00  1.30           H  
ATOM   1127  HA  SER A  70      -0.314 -21.915  -7.156  1.00  1.30           H  
ATOM   1128 1HB  SER A  70       2.251 -20.920  -8.416  1.00  1.30           H  
ATOM   1129 2HB  SER A  70       1.964 -22.592  -7.996  1.00  1.30           H  
ATOM   1130  HG  SER A  70       0.615 -20.956  -9.858  1.00  1.30           H  
ATOM   1131  N   LEU A  71       1.869 -20.120  -5.484  1.00  1.30           N  
ATOM   1132  CA  LEU A  71       2.652 -20.130  -4.255  1.00  1.30           C  
ATOM   1133  C   LEU A  71       1.823 -19.789  -3.015  1.00  1.30           C  
ATOM   1134  O   LEU A  71       2.309 -19.882  -1.890  1.00  1.30           O  
ATOM   1135  CB  LEU A  71       3.831 -19.181  -4.398  1.00  1.30           C  
ATOM   1136  CG  LEU A  71       4.777 -19.557  -5.530  1.00  1.30           C  
ATOM   1137  CD1 LEU A  71       5.856 -18.537  -5.666  1.00  1.30           C  
ATOM   1138  CD2 LEU A  71       5.368 -20.924  -5.272  1.00  1.30           C  
ATOM   1139  H   LEU A  71       1.769 -19.262  -6.033  1.00  1.30           H  
ATOM   1140  HA  LEU A  71       3.054 -21.133  -4.118  1.00  1.30           H  
ATOM   1141 1HB  LEU A  71       3.461 -18.170  -4.575  1.00  1.30           H  
ATOM   1142 2HB  LEU A  71       4.389 -19.198  -3.475  1.00  1.30           H  
ATOM   1143  HG  LEU A  71       4.213 -19.569  -6.457  1.00  1.30           H  
ATOM   1144 1HD1 LEU A  71       6.469 -18.810  -6.490  1.00  1.30           H  
ATOM   1145 2HD1 LEU A  71       5.417 -17.583  -5.852  1.00  1.30           H  
ATOM   1146 3HD1 LEU A  71       6.455 -18.487  -4.777  1.00  1.30           H  
ATOM   1147 1HD2 LEU A  71       6.031 -21.195  -6.095  1.00  1.30           H  
ATOM   1148 2HD2 LEU A  71       5.931 -20.905  -4.342  1.00  1.30           H  
ATOM   1149 3HD2 LEU A  71       4.567 -21.661  -5.193  1.00  1.30           H  
ATOM   1150  N   GLN A  72       0.530 -19.507  -3.192  1.00  1.30           N  
ATOM   1151  CA  GLN A  72      -0.338 -19.152  -2.068  1.00  1.30           C  
ATOM   1152  C   GLN A  72      -0.772 -20.396  -1.313  1.00  1.30           C  
ATOM   1153  O   GLN A  72      -1.425 -20.321  -0.273  1.00  1.30           O  
ATOM   1154  CB  GLN A  72      -1.572 -18.378  -2.552  1.00  1.30           C  
ATOM   1155  CG  GLN A  72      -1.256 -16.999  -3.134  1.00  1.30           C  
ATOM   1156  CD  GLN A  72      -2.492 -16.256  -3.662  1.00  1.30           C  
ATOM   1157  OE1 GLN A  72      -3.498 -16.860  -4.045  1.00  1.30           O  
ATOM   1158  NE2 GLN A  72      -2.412 -14.925  -3.682  1.00  1.30           N  
ATOM   1159  H   GLN A  72       0.127 -19.507  -4.127  1.00  1.30           H  
ATOM   1160  HA  GLN A  72       0.223 -18.517  -1.382  1.00  1.30           H  
ATOM   1161 1HB  GLN A  72      -2.077 -18.961  -3.326  1.00  1.30           H  
ATOM   1162 2HB  GLN A  72      -2.275 -18.258  -1.729  1.00  1.30           H  
ATOM   1163 1HG  GLN A  72      -0.806 -16.392  -2.351  1.00  1.30           H  
ATOM   1164 2HG  GLN A  72      -0.554 -17.126  -3.956  1.00  1.30           H  
ATOM   1165 1HE2 GLN A  72      -3.185 -14.380  -4.013  1.00  1.30           H  
ATOM   1166 2HE2 GLN A  72      -1.581 -14.468  -3.362  1.00  1.30           H  
ATOM   1167  N   TYR A  73      -0.392 -21.545  -1.850  1.00  1.33           N  
ATOM   1168  CA  TYR A  73      -0.706 -22.834  -1.284  1.00  1.33           C  
ATOM   1169  C   TYR A  73       0.530 -23.455  -0.633  1.00  1.33           C  
ATOM   1170  O   TYR A  73       0.505 -24.615  -0.223  1.00  1.33           O  
ATOM   1171  CB  TYR A  73      -1.250 -23.701  -2.403  1.00  1.33           C  
ATOM   1172  CG  TYR A  73      -2.479 -23.061  -2.999  1.00  1.33           C  
ATOM   1173  CD1 TYR A  73      -2.376 -22.362  -4.197  1.00  1.33           C  
ATOM   1174  CD2 TYR A  73      -3.694 -23.140  -2.345  1.00  1.33           C  
ATOM   1175  CE1 TYR A  73      -3.491 -21.744  -4.736  1.00  1.33           C  
ATOM   1176  CE2 TYR A  73      -4.808 -22.527  -2.883  1.00  1.33           C  
ATOM   1177  CZ  TYR A  73      -4.711 -21.830  -4.072  1.00  1.33           C  
ATOM   1178  OH  TYR A  73      -5.827 -21.216  -4.599  1.00  1.33           O  
ATOM   1179  H   TYR A  73       0.135 -21.515  -2.712  1.00  1.33           H  
ATOM   1180  HA  TYR A  73      -1.468 -22.708  -0.515  1.00  1.33           H  
ATOM   1181 1HB  TYR A  73      -0.496 -23.813  -3.190  1.00  1.33           H  
ATOM   1182 2HB  TYR A  73      -1.508 -24.690  -2.030  1.00  1.33           H  
ATOM   1183  HD1 TYR A  73      -1.414 -22.292  -4.706  1.00  1.33           H  
ATOM   1184  HD2 TYR A  73      -3.772 -23.683  -1.403  1.00  1.33           H  
ATOM   1185  HE1 TYR A  73      -3.406 -21.190  -5.672  1.00  1.33           H  
ATOM   1186  HE2 TYR A  73      -5.765 -22.588  -2.366  1.00  1.33           H  
ATOM   1187  HH  TYR A  73      -5.577 -20.717  -5.381  1.00  1.33           H  
ATOM   1188  N   LEU A  74       1.615 -22.676  -0.549  1.00  1.38           N  
ATOM   1189  CA  LEU A  74       2.868 -23.128   0.041  1.00  1.38           C  
ATOM   1190  C   LEU A  74       3.103 -22.492   1.429  1.00  1.38           C  
ATOM   1191  O   LEU A  74       3.336 -21.288   1.503  1.00  1.38           O  
ATOM   1192  CB  LEU A  74       3.989 -22.707  -0.901  1.00  1.38           C  
ATOM   1193  CG  LEU A  74       5.371 -23.002  -0.498  1.00  1.38           C  
ATOM   1194  CD1 LEU A  74       5.573 -24.462  -0.404  1.00  1.38           C  
ATOM   1195  CD2 LEU A  74       6.291 -22.384  -1.524  1.00  1.38           C  
ATOM   1196  H   LEU A  74       1.591 -21.722  -0.915  1.00  1.38           H  
ATOM   1197  HA  LEU A  74       2.860 -24.211   0.093  1.00  1.38           H  
ATOM   1198 1HB  LEU A  74       3.818 -23.176  -1.869  1.00  1.38           H  
ATOM   1199 2HB  LEU A  74       3.925 -21.628  -1.040  1.00  1.38           H  
ATOM   1200  HG  LEU A  74       5.553 -22.579   0.485  1.00  1.38           H  
ATOM   1201 1HD1 LEU A  74       6.591 -24.664  -0.110  1.00  1.38           H  
ATOM   1202 2HD1 LEU A  74       4.890 -24.875   0.329  1.00  1.38           H  
ATOM   1203 3HD1 LEU A  74       5.393 -24.901  -1.364  1.00  1.38           H  
ATOM   1204 1HD2 LEU A  74       7.327 -22.573  -1.259  1.00  1.38           H  
ATOM   1205 2HD2 LEU A  74       6.086 -22.814  -2.503  1.00  1.38           H  
ATOM   1206 3HD2 LEU A  74       6.105 -21.313  -1.551  1.00  1.38           H  
ATOM   1207  N   PRO A  75       3.031 -23.246   2.541  1.00  1.43           N  
ATOM   1208  CA  PRO A  75       3.237 -22.773   3.902  1.00  1.43           C  
ATOM   1209  C   PRO A  75       4.591 -22.135   4.141  1.00  1.43           C  
ATOM   1210  O   PRO A  75       5.609 -22.571   3.596  1.00  1.43           O  
ATOM   1211  CB  PRO A  75       3.088 -24.047   4.728  1.00  1.43           C  
ATOM   1212  CG  PRO A  75       2.209 -24.922   3.909  1.00  1.43           C  
ATOM   1213  CD  PRO A  75       2.608 -24.649   2.472  1.00  1.43           C  
ATOM   1214  HA  PRO A  75       2.434 -22.060   4.148  1.00  1.43           H  
ATOM   1215 1HB  PRO A  75       4.083 -24.496   4.863  1.00  1.43           H  
ATOM   1216 2HB  PRO A  75       2.689 -23.819   5.729  1.00  1.43           H  
ATOM   1217 1HG  PRO A  75       2.325 -25.955   4.220  1.00  1.43           H  
ATOM   1218 2HG  PRO A  75       1.156 -24.663   4.096  1.00  1.43           H  
ATOM   1219 1HD  PRO A  75       3.433 -25.289   2.161  1.00  1.43           H  
ATOM   1220 2HD  PRO A  75       1.718 -24.777   1.858  1.00  1.43           H  
ATOM   1221  N   TYR A  76       4.603 -21.115   4.995  1.00  1.47           N  
ATOM   1222  CA  TYR A  76       5.852 -20.451   5.351  1.00  1.47           C  
ATOM   1223  C   TYR A  76       5.940 -20.015   6.817  1.00  1.47           C  
ATOM   1224  O   TYR A  76       6.987 -20.130   7.455  1.00  1.47           O  
ATOM   1225  CB  TYR A  76       6.054 -19.273   4.398  1.00  1.47           C  
ATOM   1226  CG  TYR A  76       4.920 -18.265   4.445  1.00  1.47           C  
ATOM   1227  CD1 TYR A  76       4.933 -17.211   5.350  1.00  1.47           C  
ATOM   1228  CD2 TYR A  76       3.838 -18.429   3.593  1.00  1.47           C  
ATOM   1229  CE1 TYR A  76       3.879 -16.324   5.393  1.00  1.47           C  
ATOM   1230  CE2 TYR A  76       2.785 -17.544   3.635  1.00  1.47           C  
ATOM   1231  CZ  TYR A  76       2.802 -16.494   4.532  1.00  1.47           C  
ATOM   1232  OH  TYR A  76       1.748 -15.611   4.579  1.00  1.47           O  
ATOM   1233  H   TYR A  76       3.731 -20.802   5.387  1.00  1.47           H  
ATOM   1234  HA  TYR A  76       6.650 -21.156   5.192  1.00  1.47           H  
ATOM   1235 1HB  TYR A  76       6.982 -18.755   4.641  1.00  1.47           H  
ATOM   1236 2HB  TYR A  76       6.143 -19.644   3.374  1.00  1.47           H  
ATOM   1237  HD1 TYR A  76       5.779 -17.084   6.028  1.00  1.47           H  
ATOM   1238  HD2 TYR A  76       3.822 -19.259   2.886  1.00  1.47           H  
ATOM   1239  HE1 TYR A  76       3.890 -15.498   6.103  1.00  1.47           H  
ATOM   1240  HE2 TYR A  76       1.935 -17.677   2.963  1.00  1.47           H  
ATOM   1241  HH  TYR A  76       1.069 -15.888   3.957  1.00  1.47           H  
ATOM   1242  N   ARG A  77       4.821 -19.570   7.382  1.00  1.50           N  
ATOM   1243  CA  ARG A  77       4.812 -19.002   8.728  1.00  1.50           C  
ATOM   1244  C   ARG A  77       5.051 -20.052   9.805  1.00  1.50           C  
ATOM   1245  O   ARG A  77       5.354 -19.728  10.953  1.00  1.50           O  
ATOM   1246  CB  ARG A  77       3.482 -18.326   8.997  1.00  1.50           C  
ATOM   1247  CG  ARG A  77       2.311 -19.289   9.122  1.00  1.50           C  
ATOM   1248  CD  ARG A  77       1.020 -18.590   9.273  1.00  1.50           C  
ATOM   1249  NE  ARG A  77      -0.072 -19.534   9.431  1.00  1.50           N  
ATOM   1250  CZ  ARG A  77      -1.370 -19.194   9.545  1.00  1.50           C  
ATOM   1251  NH1 ARG A  77      -1.724 -17.928   9.505  1.00  1.50           N  
ATOM   1252  NH2 ARG A  77      -2.288 -20.132   9.698  1.00  1.50           N  
ATOM   1253  H   ARG A  77       3.973 -19.536   6.841  1.00  1.50           H  
ATOM   1254  HA  ARG A  77       5.606 -18.255   8.791  1.00  1.50           H  
ATOM   1255 1HB  ARG A  77       3.543 -17.753   9.919  1.00  1.50           H  
ATOM   1256 2HB  ARG A  77       3.256 -17.631   8.189  1.00  1.50           H  
ATOM   1257 1HG  ARG A  77       2.260 -19.922   8.236  1.00  1.50           H  
ATOM   1258 2HG  ARG A  77       2.450 -19.919  10.005  1.00  1.50           H  
ATOM   1259 1HD  ARG A  77       1.052 -17.954  10.156  1.00  1.50           H  
ATOM   1260 2HD  ARG A  77       0.824 -17.982   8.390  1.00  1.50           H  
ATOM   1261  HE  ARG A  77       0.170 -20.528   9.475  1.00  1.50           H  
ATOM   1262 1HH1 ARG A  77      -1.022 -17.211   9.388  1.00  1.50           H  
ATOM   1263 2HH1 ARG A  77      -2.697 -17.673   9.590  1.00  1.50           H  
ATOM   1264 1HH2 ARG A  77      -2.009 -21.106   9.730  1.00  1.50           H  
ATOM   1265 2HH2 ARG A  77      -3.261 -19.878   9.784  1.00  1.50           H  
ATOM   1266  N   ASP A  78       4.893 -21.309   9.423  1.00  1.50           N  
ATOM   1267  CA  ASP A  78       5.035 -22.423  10.330  1.00  1.50           C  
ATOM   1268  C   ASP A  78       6.430 -23.056  10.305  1.00  1.50           C  
ATOM   1269  O   ASP A  78       6.653 -24.044  11.008  1.00  1.50           O  
ATOM   1270  CB  ASP A  78       3.989 -23.485   9.977  1.00  1.50           C  
ATOM   1271  CG  ASP A  78       2.545 -23.013  10.206  1.00  1.50           C  
ATOM   1272  OD1 ASP A  78       2.287 -22.373  11.198  1.00  1.50           O  
ATOM   1273  OD2 ASP A  78       1.721 -23.265   9.357  1.00  1.50           O  
ATOM   1274  H   ASP A  78       4.666 -21.493   8.461  1.00  1.50           H  
ATOM   1275  HA  ASP A  78       4.845 -22.067  11.341  1.00  1.50           H  
ATOM   1276 1HB  ASP A  78       4.097 -23.757   8.934  1.00  1.50           H  
ATOM   1277 2HB  ASP A  78       4.170 -24.383  10.568  1.00  1.50           H  
ATOM   1278  N   TYR A  79       7.369 -22.518   9.500  1.00  1.50           N  
ATOM   1279  CA  TYR A  79       8.672 -23.182   9.419  1.00  1.50           C  
ATOM   1280  C   TYR A  79       9.902 -22.292   9.620  1.00  1.50           C  
ATOM   1281  O   TYR A  79      10.002 -21.156   9.146  1.00  1.50           O  
ATOM   1282  CB  TYR A  79       8.783 -23.918   8.082  1.00  1.50           C  
ATOM   1283  CG  TYR A  79       7.729 -24.994   7.917  1.00  1.50           C  
ATOM   1284  CD1 TYR A  79       6.495 -24.686   7.354  1.00  1.50           C  
ATOM   1285  CD2 TYR A  79       7.974 -26.277   8.377  1.00  1.50           C  
ATOM   1286  CE1 TYR A  79       5.524 -25.665   7.258  1.00  1.50           C  
ATOM   1287  CE2 TYR A  79       6.997 -27.240   8.281  1.00  1.50           C  
ATOM   1288  CZ  TYR A  79       5.778 -26.938   7.727  1.00  1.50           C  
ATOM   1289  OH  TYR A  79       4.798 -27.905   7.646  1.00  1.50           O  
ATOM   1290  H   TYR A  79       7.181 -21.684   8.939  1.00  1.50           H  
ATOM   1291  HA  TYR A  79       8.712 -23.932  10.206  1.00  1.50           H  
ATOM   1292 1HB  TYR A  79       8.653 -23.205   7.283  1.00  1.50           H  
ATOM   1293 2HB  TYR A  79       9.770 -24.366   7.977  1.00  1.50           H  
ATOM   1294  HD1 TYR A  79       6.292 -23.674   6.995  1.00  1.50           H  
ATOM   1295  HD2 TYR A  79       8.934 -26.522   8.827  1.00  1.50           H  
ATOM   1296  HE1 TYR A  79       4.559 -25.437   6.831  1.00  1.50           H  
ATOM   1297  HE2 TYR A  79       7.183 -28.237   8.648  1.00  1.50           H  
ATOM   1298  HH  TYR A  79       4.053 -27.561   7.146  1.00  1.50           H  
ATOM   1299  N   ASN A  80      10.889 -22.850  10.310  1.00  1.48           N  
ATOM   1300  CA  ASN A  80      12.120 -22.122  10.546  1.00  1.48           C  
ATOM   1301  C   ASN A  80      13.083 -22.305   9.379  1.00  1.48           C  
ATOM   1302  O   ASN A  80      13.888 -23.247   9.298  1.00  1.48           O  
ATOM   1303  CB  ASN A  80      12.735 -22.520  11.865  1.00  1.48           C  
ATOM   1304  CG  ASN A  80      13.933 -21.691  12.211  1.00  1.48           C  
ATOM   1305  OD1 ASN A  80      14.540 -21.016  11.353  1.00  1.48           O  
ATOM   1306  ND2 ASN A  80      14.302 -21.723  13.474  1.00  1.48           N  
ATOM   1307  H   ASN A  80      10.774 -23.780  10.683  1.00  1.48           H  
ATOM   1308  HA  ASN A  80      11.886 -21.058  10.599  1.00  1.48           H  
ATOM   1309 1HB  ASN A  80      11.994 -22.419  12.659  1.00  1.48           H  
ATOM   1310 2HB  ASN A  80      13.023 -23.557  11.823  1.00  1.48           H  
ATOM   1311 1HD2 ASN A  80      15.096 -21.194  13.780  1.00  1.48           H  
ATOM   1312 2HD2 ASN A  80      13.790 -22.276  14.132  1.00  1.48           H  
ATOM   1313  N   TYR A  81      13.055 -21.329   8.506  1.00  1.47           N  
ATOM   1314  CA  TYR A  81      13.842 -21.442   7.304  1.00  1.47           C  
ATOM   1315  C   TYR A  81      15.321 -21.175   7.520  1.00  1.47           C  
ATOM   1316  O   TYR A  81      16.125 -21.393   6.611  1.00  1.47           O  
ATOM   1317  CB  TYR A  81      13.291 -20.543   6.226  1.00  1.47           C  
ATOM   1318  CG  TYR A  81      11.970 -21.011   5.788  1.00  1.47           C  
ATOM   1319  CD1 TYR A  81      10.848 -20.254   5.958  1.00  1.47           C  
ATOM   1320  CD2 TYR A  81      11.882 -22.248   5.253  1.00  1.47           C  
ATOM   1321  CE1 TYR A  81       9.659 -20.752   5.553  1.00  1.47           C  
ATOM   1322  CE2 TYR A  81      10.718 -22.749   4.856  1.00  1.47           C  
ATOM   1323  CZ  TYR A  81       9.606 -22.015   4.996  1.00  1.47           C  
ATOM   1324  OH  TYR A  81       8.435 -22.530   4.605  1.00  1.47           O  
ATOM   1325  H   TYR A  81      12.363 -20.593   8.644  1.00  1.47           H  
ATOM   1326  HA  TYR A  81      13.742 -22.467   6.954  1.00  1.47           H  
ATOM   1327 1HB  TYR A  81      13.203 -19.524   6.592  1.00  1.47           H  
ATOM   1328 2HB  TYR A  81      13.964 -20.534   5.366  1.00  1.47           H  
ATOM   1329  HD1 TYR A  81      10.902 -19.265   6.400  1.00  1.47           H  
ATOM   1330  HD2 TYR A  81      12.758 -22.827   5.151  1.00  1.47           H  
ATOM   1331  HE1 TYR A  81       8.768 -20.159   5.677  1.00  1.47           H  
ATOM   1332  HE2 TYR A  81      10.675 -23.745   4.424  1.00  1.47           H  
ATOM   1333  HH  TYR A  81       8.530 -23.472   4.488  1.00  1.47           H  
ATOM   1334  N   SER A  82      15.711 -20.780   8.738  1.00  1.48           N  
ATOM   1335  CA  SER A  82      17.125 -20.560   8.993  1.00  1.48           C  
ATOM   1336  C   SER A  82      17.791 -21.916   9.216  1.00  1.48           C  
ATOM   1337  O   SER A  82      19.016 -22.015   9.269  1.00  1.48           O  
ATOM   1338  CB  SER A  82      17.366 -19.633  10.183  1.00  1.48           C  
ATOM   1339  OG  SER A  82      17.038 -20.224  11.413  1.00  1.48           O  
ATOM   1340  H   SER A  82      15.041 -20.658   9.495  1.00  1.48           H  
ATOM   1341  HA  SER A  82      17.572 -20.096   8.109  1.00  1.48           H  
ATOM   1342 1HB  SER A  82      18.409 -19.328  10.193  1.00  1.48           H  
ATOM   1343 2HB  SER A  82      16.766 -18.731  10.049  1.00  1.48           H  
ATOM   1344  HG  SER A  82      16.114 -20.499  11.346  1.00  1.48           H  
ATOM   1345  N   LEU A  83      16.967 -22.971   9.352  1.00  1.53           N  
ATOM   1346  CA  LEU A  83      17.477 -24.312   9.534  1.00  1.53           C  
ATOM   1347  C   LEU A  83      17.594 -24.974   8.178  1.00  1.53           C  
ATOM   1348  O   LEU A  83      18.556 -25.688   7.909  1.00  1.53           O  
ATOM   1349  CB  LEU A  83      16.522 -25.133  10.387  1.00  1.53           C  
ATOM   1350  CG  LEU A  83      16.272 -24.608  11.769  1.00  1.53           C  
ATOM   1351  CD1 LEU A  83      15.219 -25.473  12.433  1.00  1.53           C  
ATOM   1352  CD2 LEU A  83      17.561 -24.589  12.551  1.00  1.53           C  
ATOM   1353  H   LEU A  83      15.957 -22.844   9.320  1.00  1.53           H  
ATOM   1354  HA  LEU A  83      18.459 -24.268  10.000  1.00  1.53           H  
ATOM   1355 1HB  LEU A  83      15.559 -25.175   9.882  1.00  1.53           H  
ATOM   1356 2HB  LEU A  83      16.907 -26.149  10.476  1.00  1.53           H  
ATOM   1357  HG  LEU A  83      15.887 -23.603  11.698  1.00  1.53           H  
ATOM   1358 1HD1 LEU A  83      15.008 -25.090  13.429  1.00  1.53           H  
ATOM   1359 2HD1 LEU A  83      14.313 -25.460  11.835  1.00  1.53           H  
ATOM   1360 3HD1 LEU A  83      15.583 -26.491  12.507  1.00  1.53           H  
ATOM   1361 1HD2 LEU A  83      17.374 -24.199  13.550  1.00  1.53           H  
ATOM   1362 2HD2 LEU A  83      17.956 -25.604  12.623  1.00  1.53           H  
ATOM   1363 3HD2 LEU A  83      18.283 -23.950  12.038  1.00  1.53           H  
ATOM   1364  N   VAL A  84      16.604 -24.745   7.303  1.00  1.62           N  
ATOM   1365  CA  VAL A  84      16.678 -25.403   5.991  1.00  1.62           C  
ATOM   1366  C   VAL A  84      17.740 -24.753   5.100  1.00  1.62           C  
ATOM   1367  O   VAL A  84      18.436 -25.438   4.334  1.00  1.62           O  
ATOM   1368  CB  VAL A  84      15.317 -25.386   5.242  1.00  1.62           C  
ATOM   1369  CG1 VAL A  84      15.047 -24.097   4.623  1.00  1.62           C  
ATOM   1370  CG2 VAL A  84      15.336 -26.407   4.190  1.00  1.62           C  
ATOM   1371  H   VAL A  84      15.813 -24.160   7.589  1.00  1.62           H  
ATOM   1372  HA  VAL A  84      16.968 -26.443   6.144  1.00  1.62           H  
ATOM   1373  HB  VAL A  84      14.522 -25.577   5.953  1.00  1.62           H  
ATOM   1374 1HG1 VAL A  84      14.092 -24.146   4.114  1.00  1.62           H  
ATOM   1375 2HG1 VAL A  84      15.038 -23.326   5.355  1.00  1.62           H  
ATOM   1376 3HG1 VAL A  84      15.810 -23.907   3.899  1.00  1.62           H  
ATOM   1377 1HG2 VAL A  84      14.384 -26.414   3.663  1.00  1.62           H  
ATOM   1378 2HG2 VAL A  84      16.125 -26.157   3.507  1.00  1.62           H  
ATOM   1379 3HG2 VAL A  84      15.521 -27.383   4.622  1.00  1.62           H  
ATOM   1380  N   MET A  85      17.912 -23.434   5.224  1.00  1.71           N  
ATOM   1381  CA  MET A  85      18.880 -22.758   4.388  1.00  1.71           C  
ATOM   1382  C   MET A  85      20.275 -23.312   4.640  1.00  1.71           C  
ATOM   1383  O   MET A  85      20.701 -23.481   5.783  1.00  1.71           O  
ATOM   1384  CB  MET A  85      18.824 -21.250   4.641  1.00  1.71           C  
ATOM   1385  CG  MET A  85      19.735 -20.405   3.747  1.00  1.71           C  
ATOM   1386  SD  MET A  85      19.280 -20.444   1.993  1.00  1.71           S  
ATOM   1387  CE  MET A  85      17.845 -19.402   1.944  1.00  1.71           C  
ATOM   1388  H   MET A  85      17.334 -22.878   5.860  1.00  1.71           H  
ATOM   1389  HA  MET A  85      18.626 -22.945   3.345  1.00  1.71           H  
ATOM   1390 1HB  MET A  85      17.799 -20.895   4.504  1.00  1.71           H  
ATOM   1391 2HB  MET A  85      19.088 -21.049   5.682  1.00  1.71           H  
ATOM   1392 1HG  MET A  85      19.687 -19.370   4.088  1.00  1.71           H  
ATOM   1393 2HG  MET A  85      20.761 -20.749   3.844  1.00  1.71           H  
ATOM   1394 1HE  MET A  85      17.477 -19.337   0.931  1.00  1.71           H  
ATOM   1395 2HE  MET A  85      17.073 -19.810   2.600  1.00  1.71           H  
ATOM   1396 3HE  MET A  85      18.112 -18.401   2.297  1.00  1.71           H  
ATOM   1397  N   GLY A  86      20.991 -23.652   3.574  1.00  1.77           N  
ATOM   1398  CA  GLY A  86      22.369 -24.135   3.710  1.00  1.77           C  
ATOM   1399  C   GLY A  86      22.468 -25.628   4.031  1.00  1.77           C  
ATOM   1400  O   GLY A  86      23.136 -26.382   3.326  1.00  1.77           O  
ATOM   1401  H   GLY A  86      20.563 -23.564   2.651  1.00  1.77           H  
ATOM   1402 1HA  GLY A  86      22.903 -23.930   2.782  1.00  1.77           H  
ATOM   1403 2HA  GLY A  86      22.869 -23.564   4.491  1.00  1.77           H  
ATOM   1404  N   ALA A  87      21.802 -26.050   5.111  1.00  1.76           N  
ATOM   1405  CA  ALA A  87      21.778 -27.460   5.513  1.00  1.76           C  
ATOM   1406  C   ALA A  87      21.204 -28.329   4.406  1.00  1.76           C  
ATOM   1407  O   ALA A  87      21.662 -29.458   4.176  1.00  1.76           O  
ATOM   1408  CB  ALA A  87      20.926 -27.643   6.750  1.00  1.76           C  
ATOM   1409  H   ALA A  87      21.302 -25.339   5.648  1.00  1.76           H  
ATOM   1410  HA  ALA A  87      22.799 -27.778   5.713  1.00  1.76           H  
ATOM   1411 1HB  ALA A  87      20.923 -28.691   7.030  1.00  1.76           H  
ATOM   1412 2HB  ALA A  87      21.320 -27.042   7.567  1.00  1.76           H  
ATOM   1413 3HB  ALA A  87      19.907 -27.326   6.526  1.00  1.76           H  
ATOM   1414  N   CYS A  88      20.184 -27.791   3.739  1.00  1.65           N  
ATOM   1415  CA  CYS A  88      19.494 -28.412   2.630  1.00  1.65           C  
ATOM   1416  C   CYS A  88      19.363 -27.609   1.378  1.00  1.65           C  
ATOM   1417  O   CYS A  88      19.609 -28.100   0.274  1.00  1.65           O  
ATOM   1418  CB  CYS A  88      18.040 -28.676   2.966  1.00  1.65           C  
ATOM   1419  SG  CYS A  88      17.110 -29.135   1.473  1.00  1.65           S  
ATOM   1420  H   CYS A  88      19.842 -26.876   4.028  1.00  1.65           H  
ATOM   1421  HA  CYS A  88      20.009 -29.340   2.388  1.00  1.65           H  
ATOM   1422 1HB  CYS A  88      17.946 -29.466   3.686  1.00  1.65           H  
ATOM   1423 2HB  CYS A  88      17.614 -27.799   3.392  1.00  1.65           H  
ATOM   1424  N   CYS A  89      18.855 -26.410   1.548  1.00  1.48           N  
ATOM   1425  CA  CYS A  89      18.332 -25.706   0.412  1.00  1.48           C  
ATOM   1426  C   CYS A  89      18.887 -24.300   0.207  1.00  1.48           C  
ATOM   1427  O   CYS A  89      19.471 -23.686   1.105  1.00  1.48           O  
ATOM   1428  CB  CYS A  89      16.822 -25.650   0.595  1.00  1.48           C  
ATOM   1429  SG  CYS A  89      15.854 -27.328   0.798  1.00  1.48           S  
ATOM   1430  H   CYS A  89      18.743 -26.032   2.487  1.00  1.48           H  
ATOM   1431  HA  CYS A  89      18.552 -26.286  -0.482  1.00  1.48           H  
ATOM   1432 1HB  CYS A  89      16.612 -25.046   1.473  1.00  1.48           H  
ATOM   1433 2HB  CYS A  89      16.387 -25.122  -0.255  1.00  1.48           H  
ATOM   1434  N   GLU A  90      18.703 -23.794  -1.005  1.00  1.28           N  
ATOM   1435  CA  GLU A  90      19.111 -22.443  -1.357  1.00  1.28           C  
ATOM   1436  C   GLU A  90      17.946 -21.728  -2.013  1.00  1.28           C  
ATOM   1437  O   GLU A  90      17.097 -22.375  -2.621  1.00  1.28           O  
ATOM   1438  CB  GLU A  90      20.313 -22.461  -2.304  1.00  1.28           C  
ATOM   1439  CG  GLU A  90      21.581 -23.085  -1.727  1.00  1.28           C  
ATOM   1440  CD  GLU A  90      22.749 -23.049  -2.686  1.00  1.28           C  
ATOM   1441  OE1 GLU A  90      22.583 -22.565  -3.779  1.00  1.28           O  
ATOM   1442  OE2 GLU A  90      23.807 -23.505  -2.319  1.00  1.28           O  
ATOM   1443  H   GLU A  90      18.244 -24.362  -1.705  1.00  1.28           H  
ATOM   1444  HA  GLU A  90      19.385 -21.906  -0.456  1.00  1.28           H  
ATOM   1445 1HB  GLU A  90      20.053 -22.992  -3.220  1.00  1.28           H  
ATOM   1446 2HB  GLU A  90      20.553 -21.448  -2.576  1.00  1.28           H  
ATOM   1447 1HG  GLU A  90      21.849 -22.547  -0.817  1.00  1.28           H  
ATOM   1448 2HG  GLU A  90      21.376 -24.118  -1.456  1.00  1.28           H  
ATOM   1449  N   ASN A  91      17.900 -20.401  -1.885  1.00  1.12           N  
ATOM   1450  CA  ASN A  91      16.857 -19.596  -2.531  1.00  1.12           C  
ATOM   1451  C   ASN A  91      15.474 -20.106  -2.087  1.00  1.12           C  
ATOM   1452  O   ASN A  91      14.549 -20.241  -2.885  1.00  1.12           O  
ATOM   1453  CB  ASN A  91      17.010 -19.683  -4.045  1.00  1.12           C  
ATOM   1454  CG  ASN A  91      16.393 -18.545  -4.815  1.00  1.12           C  
ATOM   1455  OD1 ASN A  91      16.422 -17.407  -4.354  1.00  1.12           O  
ATOM   1456  ND2 ASN A  91      15.848 -18.829  -5.971  1.00  1.12           N  
ATOM   1457  H   ASN A  91      18.625 -19.941  -1.352  1.00  1.12           H  
ATOM   1458  HA  ASN A  91      16.961 -18.560  -2.209  1.00  1.12           H  
ATOM   1459 1HB  ASN A  91      18.044 -19.731  -4.277  1.00  1.12           H  
ATOM   1460 2HB  ASN A  91      16.561 -20.609  -4.399  1.00  1.12           H  
ATOM   1461 1HD2 ASN A  91      15.431 -18.106  -6.521  1.00  1.12           H  
ATOM   1462 2HD2 ASN A  91      15.854 -19.771  -6.306  1.00  1.12           H  
ATOM   1463  N   VAL A  92      15.340 -20.364  -0.791  1.00  1.01           N  
ATOM   1464  CA  VAL A  92      14.128 -20.917  -0.207  1.00  1.01           C  
ATOM   1465  C   VAL A  92      12.881 -20.055  -0.385  1.00  1.01           C  
ATOM   1466  O   VAL A  92      12.869 -18.873  -0.034  1.00  1.01           O  
ATOM   1467  CB  VAL A  92      14.400 -21.135   1.286  1.00  1.01           C  
ATOM   1468  CG1 VAL A  92      13.148 -21.580   2.014  1.00  1.01           C  
ATOM   1469  CG2 VAL A  92      15.532 -22.152   1.422  1.00  1.01           C  
ATOM   1470  H   VAL A  92      16.139 -20.213  -0.198  1.00  1.01           H  
ATOM   1471  HA  VAL A  92      13.947 -21.886  -0.676  1.00  1.01           H  
ATOM   1472  HB  VAL A  92      14.712 -20.197   1.730  1.00  1.01           H  
ATOM   1473 1HG1 VAL A  92      13.396 -21.705   3.052  1.00  1.01           H  
ATOM   1474 2HG1 VAL A  92      12.365 -20.826   1.915  1.00  1.01           H  
ATOM   1475 3HG1 VAL A  92      12.793 -22.525   1.605  1.00  1.01           H  
ATOM   1476 1HG2 VAL A  92      15.762 -22.281   2.463  1.00  1.01           H  
ATOM   1477 2HG2 VAL A  92      15.222 -23.097   0.987  1.00  1.01           H  
ATOM   1478 3HG2 VAL A  92      16.420 -21.794   0.905  1.00  1.01           H  
ATOM   1479  N   ILE A  93      11.823 -20.695  -0.895  1.00  0.97           N  
ATOM   1480  CA  ILE A  93      10.519 -20.089  -1.177  1.00  0.97           C  
ATOM   1481  C   ILE A  93       9.493 -20.374  -0.073  1.00  0.97           C  
ATOM   1482  O   ILE A  93       8.684 -19.516   0.290  1.00  0.97           O  
ATOM   1483  CB  ILE A  93       9.965 -20.614  -2.515  1.00  0.97           C  
ATOM   1484  CG1 ILE A  93      10.947 -20.333  -3.643  1.00  0.97           C  
ATOM   1485  CG2 ILE A  93       8.671 -19.934  -2.810  1.00  0.97           C  
ATOM   1486  CD1 ILE A  93      11.253 -18.864  -3.814  1.00  0.97           C  
ATOM   1487  H   ILE A  93      11.956 -21.665  -1.143  1.00  0.97           H  
ATOM   1488  HA  ILE A  93      10.650 -19.008  -1.250  1.00  0.97           H  
ATOM   1489  HB  ILE A  93       9.812 -21.689  -2.454  1.00  0.97           H  
ATOM   1490 1HG1 ILE A  93      11.884 -20.853  -3.434  1.00  0.97           H  
ATOM   1491 2HG1 ILE A  93      10.541 -20.717  -4.571  1.00  0.97           H  
ATOM   1492 1HG2 ILE A  93       8.266 -20.292  -3.752  1.00  0.97           H  
ATOM   1493 2HG2 ILE A  93       7.971 -20.122  -2.016  1.00  0.97           H  
ATOM   1494 3HG2 ILE A  93       8.865 -18.901  -2.870  1.00  0.97           H  
ATOM   1495 1HD1 ILE A  93      11.968 -18.728  -4.625  1.00  0.97           H  
ATOM   1496 2HD1 ILE A  93      10.340 -18.318  -4.043  1.00  0.97           H  
ATOM   1497 3HD1 ILE A  93      11.676 -18.498  -2.887  1.00  0.97           H  
ATOM   1498  N   GLY A  94       9.491 -21.614   0.404  1.00  0.99           N  
ATOM   1499  CA  GLY A  94       8.549 -22.071   1.421  1.00  0.99           C  
ATOM   1500  C   GLY A  94       8.696 -23.581   1.639  1.00  0.99           C  
ATOM   1501  O   GLY A  94       9.631 -24.197   1.120  1.00  0.99           O  
ATOM   1502  H   GLY A  94      10.176 -22.265   0.061  1.00  0.99           H  
ATOM   1503 1HA  GLY A  94       8.738 -21.535   2.346  1.00  0.99           H  
ATOM   1504 2HA  GLY A  94       7.535 -21.825   1.131  1.00  0.99           H  
ATOM   1505  N   TYR A  95       7.781 -24.185   2.405  1.00  1.04           N  
ATOM   1506  CA  TYR A  95       7.862 -25.624   2.702  1.00  1.04           C  
ATOM   1507  C   TYR A  95       6.576 -26.367   2.380  1.00  1.04           C  
ATOM   1508  O   TYR A  95       5.586 -26.248   3.094  1.00  1.04           O  
ATOM   1509  CB  TYR A  95       8.139 -25.809   4.187  1.00  1.04           C  
ATOM   1510  CG  TYR A  95       8.310 -27.223   4.682  1.00  1.04           C  
ATOM   1511  CD1 TYR A  95       9.579 -27.716   4.963  1.00  1.04           C  
ATOM   1512  CD2 TYR A  95       7.199 -28.025   4.876  1.00  1.04           C  
ATOM   1513  CE1 TYR A  95       9.723 -29.002   5.453  1.00  1.04           C  
ATOM   1514  CE2 TYR A  95       7.355 -29.304   5.368  1.00  1.04           C  
ATOM   1515  CZ  TYR A  95       8.611 -29.789   5.658  1.00  1.04           C  
ATOM   1516  OH  TYR A  95       8.755 -31.062   6.174  1.00  1.04           O  
ATOM   1517  H   TYR A  95       7.012 -23.632   2.797  1.00  1.04           H  
ATOM   1518  HA  TYR A  95       8.663 -26.066   2.110  1.00  1.04           H  
ATOM   1519 1HB  TYR A  95       9.037 -25.278   4.447  1.00  1.04           H  
ATOM   1520 2HB  TYR A  95       7.327 -25.356   4.742  1.00  1.04           H  
ATOM   1521  HD1 TYR A  95      10.457 -27.087   4.810  1.00  1.04           H  
ATOM   1522  HD2 TYR A  95       6.200 -27.642   4.659  1.00  1.04           H  
ATOM   1523  HE1 TYR A  95      10.702 -29.398   5.686  1.00  1.04           H  
ATOM   1524  HE2 TYR A  95       6.488 -29.927   5.541  1.00  1.04           H  
ATOM   1525  HH  TYR A  95       9.668 -31.179   6.540  1.00  1.04           H  
ATOM   1526  N   MET A  96       6.580 -27.158   1.311  1.00  1.08           N  
ATOM   1527  CA  MET A  96       5.362 -27.879   0.971  1.00  1.08           C  
ATOM   1528  C   MET A  96       5.301 -29.168   1.825  1.00  1.08           C  
ATOM   1529  O   MET A  96       6.191 -30.015   1.708  1.00  1.08           O  
ATOM   1530  CB  MET A  96       5.317 -28.199  -0.522  1.00  1.08           C  
ATOM   1531  CG  MET A  96       4.001 -28.818  -0.987  1.00  1.08           C  
ATOM   1532  SD  MET A  96       2.584 -27.634  -0.889  1.00  1.08           S  
ATOM   1533  CE  MET A  96       2.791 -26.547  -2.299  1.00  1.08           C  
ATOM   1534  H   MET A  96       7.411 -27.243   0.743  1.00  1.08           H  
ATOM   1535  HA  MET A  96       4.522 -27.234   1.189  1.00  1.08           H  
ATOM   1536 1HB  MET A  96       5.486 -27.300  -1.100  1.00  1.08           H  
ATOM   1537 2HB  MET A  96       6.118 -28.898  -0.768  1.00  1.08           H  
ATOM   1538 1HG  MET A  96       4.103 -29.153  -2.017  1.00  1.08           H  
ATOM   1539 2HG  MET A  96       3.768 -29.687  -0.366  1.00  1.08           H  
ATOM   1540 1HE  MET A  96       1.989 -25.803  -2.305  1.00  1.08           H  
ATOM   1541 2HE  MET A  96       3.738 -26.050  -2.241  1.00  1.08           H  
ATOM   1542 3HE  MET A  96       2.750 -27.131  -3.216  1.00  1.08           H  
ATOM   1543  N   PRO A  97       4.263 -29.396   2.643  1.00  1.09           N  
ATOM   1544  CA  PRO A  97       4.124 -30.532   3.533  1.00  1.09           C  
ATOM   1545  C   PRO A  97       3.693 -31.800   2.828  1.00  1.09           C  
ATOM   1546  O   PRO A  97       2.549 -32.232   2.971  1.00  1.09           O  
ATOM   1547  CB  PRO A  97       3.066 -30.051   4.521  1.00  1.09           C  
ATOM   1548  CG  PRO A  97       2.202 -29.132   3.711  1.00  1.09           C  
ATOM   1549  CD  PRO A  97       3.159 -28.443   2.751  1.00  1.09           C  
ATOM   1550  HA  PRO A  97       5.081 -30.704   4.037  1.00  1.09           H  
ATOM   1551 1HB  PRO A  97       2.515 -30.913   4.929  1.00  1.09           H  
ATOM   1552 2HB  PRO A  97       3.551 -29.546   5.372  1.00  1.09           H  
ATOM   1553 1HG  PRO A  97       1.427 -29.710   3.186  1.00  1.09           H  
ATOM   1554 2HG  PRO A  97       1.678 -28.425   4.370  1.00  1.09           H  
ATOM   1555 1HD  PRO A  97       2.653 -28.301   1.813  1.00  1.09           H  
ATOM   1556 2HD  PRO A  97       3.517 -27.523   3.187  1.00  1.09           H  
ATOM   1557  N   ILE A  98       4.597 -32.383   2.050  1.00  1.06           N  
ATOM   1558  CA  ILE A  98       4.255 -33.609   1.337  1.00  1.06           C  
ATOM   1559  C   ILE A  98       3.674 -34.563   2.375  1.00  1.06           C  
ATOM   1560  O   ILE A  98       4.268 -34.705   3.443  1.00  1.06           O  
ATOM   1561  CB  ILE A  98       5.505 -34.292   0.749  1.00  1.06           C  
ATOM   1562  CG1 ILE A  98       5.094 -35.464  -0.189  1.00  1.06           C  
ATOM   1563  CG2 ILE A  98       6.359 -34.809   1.886  1.00  1.06           C  
ATOM   1564  CD1 ILE A  98       6.227 -36.040  -1.014  1.00  1.06           C  
ATOM   1565  H   ILE A  98       5.510 -31.936   1.951  1.00  1.06           H  
ATOM   1566  HA  ILE A  98       3.566 -33.373   0.541  1.00  1.06           H  
ATOM   1567  HB  ILE A  98       6.073 -33.569   0.163  1.00  1.06           H  
ATOM   1568 1HG1 ILE A  98       4.667 -36.271   0.419  1.00  1.06           H  
ATOM   1569 2HG1 ILE A  98       4.332 -35.105  -0.877  1.00  1.06           H  
ATOM   1570 1HG2 ILE A  98       7.245 -35.273   1.480  1.00  1.06           H  
ATOM   1571 2HG2 ILE A  98       6.647 -33.981   2.531  1.00  1.06           H  
ATOM   1572 3HG2 ILE A  98       5.787 -35.542   2.464  1.00  1.06           H  
ATOM   1573 1HD1 ILE A  98       5.849 -36.844  -1.637  1.00  1.06           H  
ATOM   1574 2HD1 ILE A  98       6.655 -35.263  -1.645  1.00  1.06           H  
ATOM   1575 3HD1 ILE A  98       6.983 -36.430  -0.355  1.00  1.06           H  
ATOM   1576  N   PRO A  99       2.526 -35.210   2.132  1.00  0.98           N  
ATOM   1577  CA  PRO A  99       1.914 -36.129   3.059  1.00  0.98           C  
ATOM   1578  C   PRO A  99       2.869 -37.232   3.435  1.00  0.98           C  
ATOM   1579  O   PRO A  99       3.569 -37.759   2.567  1.00  0.98           O  
ATOM   1580  CB  PRO A  99       0.746 -36.692   2.238  1.00  0.98           C  
ATOM   1581  CG  PRO A  99       0.410 -35.596   1.259  1.00  0.98           C  
ATOM   1582  CD  PRO A  99       1.737 -34.971   0.904  1.00  0.98           C  
ATOM   1583  HA  PRO A  99       1.570 -35.580   3.947  1.00  0.98           H  
ATOM   1584 1HB  PRO A  99       1.059 -37.625   1.736  1.00  0.98           H  
ATOM   1585 2HB  PRO A  99      -0.089 -36.949   2.903  1.00  0.98           H  
ATOM   1586 1HG  PRO A  99      -0.103 -36.020   0.381  1.00  0.98           H  
ATOM   1587 2HG  PRO A  99      -0.284 -34.875   1.717  1.00  0.98           H  
ATOM   1588 1HD  PRO A  99       2.185 -35.467   0.042  1.00  0.98           H  
ATOM   1589 2HD  PRO A  99       1.547 -33.901   0.744  1.00  0.98           H  
ATOM   1590  N   VAL A 100       2.869 -37.603   4.714  1.00  0.88           N  
ATOM   1591  CA  VAL A 100       3.699 -38.704   5.167  1.00  0.88           C  
ATOM   1592  C   VAL A 100       2.800 -39.728   5.828  1.00  0.88           C  
ATOM   1593  O   VAL A 100       2.153 -39.433   6.836  1.00  0.88           O  
ATOM   1594  CB  VAL A 100       4.789 -38.233   6.161  1.00  0.88           C  
ATOM   1595  CG1 VAL A 100       5.633 -39.432   6.610  1.00  0.88           C  
ATOM   1596  CG2 VAL A 100       5.674 -37.196   5.493  1.00  0.88           C  
ATOM   1597  H   VAL A 100       2.282 -37.119   5.376  1.00  0.88           H  
ATOM   1598  HA  VAL A 100       4.178 -39.163   4.316  1.00  0.88           H  
ATOM   1599  HB  VAL A 100       4.316 -37.809   7.043  1.00  0.88           H  
ATOM   1600 1HG1 VAL A 100       6.386 -39.095   7.311  1.00  0.88           H  
ATOM   1601 2HG1 VAL A 100       4.996 -40.176   7.090  1.00  0.88           H  
ATOM   1602 3HG1 VAL A 100       6.118 -39.877   5.746  1.00  0.88           H  
ATOM   1603 1HG2 VAL A 100       6.444 -36.868   6.188  1.00  0.88           H  
ATOM   1604 2HG2 VAL A 100       6.130 -37.632   4.630  1.00  0.88           H  
ATOM   1605 3HG2 VAL A 100       5.076 -36.340   5.189  1.00  0.88           H  
ATOM   1606  N   GLY A 101       2.715 -40.909   5.236  1.00  0.80           N  
ATOM   1607  CA  GLY A 101       1.866 -41.941   5.792  1.00  0.80           C  
ATOM   1608  C   GLY A 101       2.751 -42.816   6.627  1.00  0.80           C  
ATOM   1609  O   GLY A 101       3.963 -42.627   6.619  1.00  0.80           O  
ATOM   1610  H   GLY A 101       3.284 -41.092   4.411  1.00  0.80           H  
ATOM   1611 1HA  GLY A 101       1.075 -41.502   6.400  1.00  0.80           H  
ATOM   1612 2HA  GLY A 101       1.402 -42.517   4.992  1.00  0.80           H  
ATOM   1613  N   VAL A 102       2.186 -43.776   7.334  1.00  0.74           N  
ATOM   1614  CA  VAL A 102       3.022 -44.670   8.115  1.00  0.74           C  
ATOM   1615  C   VAL A 102       2.659 -46.117   7.846  1.00  0.74           C  
ATOM   1616  O   VAL A 102       1.486 -46.491   7.906  1.00  0.74           O  
ATOM   1617  CB  VAL A 102       2.930 -44.342   9.623  1.00  0.74           C  
ATOM   1618  CG1 VAL A 102       3.774 -45.309  10.403  1.00  0.74           C  
ATOM   1619  CG2 VAL A 102       3.431 -42.898   9.896  1.00  0.74           C  
ATOM   1620  H   VAL A 102       1.182 -43.897   7.326  1.00  0.74           H  
ATOM   1621  HA  VAL A 102       4.056 -44.528   7.812  1.00  0.74           H  
ATOM   1622  HB  VAL A 102       1.900 -44.449   9.953  1.00  0.74           H  
ATOM   1623 1HG1 VAL A 102       3.686 -45.066  11.463  1.00  0.74           H  
ATOM   1624 2HG1 VAL A 102       3.429 -46.330  10.237  1.00  0.74           H  
ATOM   1625 3HG1 VAL A 102       4.815 -45.223  10.090  1.00  0.74           H  
ATOM   1626 1HG2 VAL A 102       3.364 -42.692  10.964  1.00  0.74           H  
ATOM   1627 2HG2 VAL A 102       4.464 -42.807   9.577  1.00  0.74           H  
ATOM   1628 3HG2 VAL A 102       2.823 -42.177   9.357  1.00  0.74           H  
ATOM   1629  N   ALA A 103       3.665 -46.914   7.524  1.00  0.70           N  
ATOM   1630  CA  ALA A 103       3.485 -48.334   7.277  1.00  0.70           C  
ATOM   1631  C   ALA A 103       3.931 -49.115   8.507  1.00  0.70           C  
ATOM   1632  O   ALA A 103       4.887 -48.722   9.182  1.00  0.70           O  
ATOM   1633  CB  ALA A 103       4.275 -48.748   6.049  1.00  0.70           C  
ATOM   1634  H   ALA A 103       4.600 -46.517   7.467  1.00  0.70           H  
ATOM   1635  HA  ALA A 103       2.425 -48.533   7.114  1.00  0.70           H  
ATOM   1636 1HB  ALA A 103       4.131 -49.809   5.867  1.00  0.70           H  
ATOM   1637 2HB  ALA A 103       3.924 -48.185   5.187  1.00  0.70           H  
ATOM   1638 3HB  ALA A 103       5.332 -48.546   6.209  1.00  0.70           H  
ATOM   1639  N   GLY A 104       3.329 -50.265   8.767  1.00  0.68           N  
ATOM   1640  CA  GLY A 104       3.818 -51.060   9.882  1.00  0.68           C  
ATOM   1641  C   GLY A 104       3.005 -50.832  11.155  1.00  0.68           C  
ATOM   1642  O   GLY A 104       1.901 -50.296  11.099  1.00  0.68           O  
ATOM   1643  H   GLY A 104       2.514 -50.571   8.239  1.00  0.68           H  
ATOM   1644 1HA  GLY A 104       3.771 -52.114   9.610  1.00  0.68           H  
ATOM   1645 2HA  GLY A 104       4.864 -50.817  10.054  1.00  0.68           H  
ATOM   1646  N   PRO A 105       3.545 -51.219  12.315  1.00  0.68           N  
ATOM   1647  CA  PRO A 105       4.896 -51.683  12.619  1.00  0.68           C  
ATOM   1648  C   PRO A 105       5.409 -52.866  11.801  1.00  0.68           C  
ATOM   1649  O   PRO A 105       4.687 -53.827  11.532  1.00  0.68           O  
ATOM   1650  CB  PRO A 105       4.750 -52.100  14.085  1.00  0.68           C  
ATOM   1651  CG  PRO A 105       3.624 -51.255  14.622  1.00  0.68           C  
ATOM   1652  CD  PRO A 105       2.658 -51.155  13.477  1.00  0.68           C  
ATOM   1653  HA  PRO A 105       5.584 -50.836  12.533  1.00  0.68           H  
ATOM   1654 1HB  PRO A 105       4.557 -53.180  14.157  1.00  0.68           H  
ATOM   1655 2HB  PRO A 105       5.697 -51.914  14.612  1.00  0.68           H  
ATOM   1656 1HG  PRO A 105       3.180 -51.750  15.500  1.00  0.68           H  
ATOM   1657 2HG  PRO A 105       3.997 -50.292  14.968  1.00  0.68           H  
ATOM   1658 1HD  PRO A 105       1.960 -52.005  13.469  1.00  0.68           H  
ATOM   1659 2HD  PRO A 105       2.129 -50.188  13.498  1.00  0.68           H  
ATOM   1660  N   LEU A 106       6.672 -52.768  11.422  1.00  0.70           N  
ATOM   1661  CA  LEU A 106       7.407 -53.764  10.667  1.00  0.70           C  
ATOM   1662  C   LEU A 106       8.425 -54.405  11.583  1.00  0.70           C  
ATOM   1663  O   LEU A 106       9.229 -53.709  12.212  1.00  0.70           O  
ATOM   1664  CB  LEU A 106       8.107 -53.095   9.480  1.00  0.70           C  
ATOM   1665  CG  LEU A 106       9.008 -53.964   8.607  1.00  0.70           C  
ATOM   1666  CD1 LEU A 106       8.216 -55.065   7.891  1.00  0.70           C  
ATOM   1667  CD2 LEU A 106       9.671 -53.056   7.594  1.00  0.70           C  
ATOM   1668  H   LEU A 106       7.172 -51.921  11.666  1.00  0.70           H  
ATOM   1669  HA  LEU A 106       6.717 -54.527  10.306  1.00  0.70           H  
ATOM   1670 1HB  LEU A 106       7.346 -52.666   8.834  1.00  0.70           H  
ATOM   1671 2HB  LEU A 106       8.717 -52.273   9.866  1.00  0.70           H  
ATOM   1672  HG  LEU A 106       9.749 -54.446   9.230  1.00  0.70           H  
ATOM   1673 1HD1 LEU A 106       8.891 -55.661   7.276  1.00  0.70           H  
ATOM   1674 2HD1 LEU A 106       7.729 -55.709   8.622  1.00  0.70           H  
ATOM   1675 3HD1 LEU A 106       7.475 -54.610   7.264  1.00  0.70           H  
ATOM   1676 1HD2 LEU A 106      10.315 -53.645   6.986  1.00  0.70           H  
ATOM   1677 2HD2 LEU A 106       8.912 -52.582   6.970  1.00  0.70           H  
ATOM   1678 3HD2 LEU A 106      10.248 -52.287   8.106  1.00  0.70           H  
ATOM   1679  N   CYS A 107       8.366 -55.719  11.732  1.00  0.72           N  
ATOM   1680  CA  CYS A 107       9.309 -56.343  12.641  1.00  0.72           C  
ATOM   1681  C   CYS A 107      10.592 -56.734  11.930  1.00  0.72           C  
ATOM   1682  O   CYS A 107      10.553 -57.484  10.949  1.00  0.72           O  
ATOM   1683  CB  CYS A 107       8.716 -57.549  13.348  1.00  0.72           C  
ATOM   1684  SG  CYS A 107       9.889 -58.291  14.489  1.00  0.72           S  
ATOM   1685  H   CYS A 107       7.691 -56.266  11.219  1.00  0.72           H  
ATOM   1686  HA  CYS A 107       9.553 -55.624  13.411  1.00  0.72           H  
ATOM   1687 1HB  CYS A 107       7.842 -57.239  13.921  1.00  0.72           H  
ATOM   1688 2HB  CYS A 107       8.396 -58.291  12.638  1.00  0.72           H  
ATOM   1689  HG  CYS A 107      10.265 -57.127  15.050  1.00  0.72           H  
ATOM   1690  N   LEU A 108      11.692 -56.138  12.387  1.00  0.75           N  
ATOM   1691  CA  LEU A 108      13.029 -56.314  11.836  1.00  0.75           C  
ATOM   1692  C   LEU A 108      13.992 -56.841  12.907  1.00  0.75           C  
ATOM   1693  O   LEU A 108      14.303 -56.118  13.854  1.00  0.75           O  
ATOM   1694  CB  LEU A 108      13.553 -54.965  11.316  1.00  0.75           C  
ATOM   1695  CG  LEU A 108      12.675 -54.260  10.277  1.00  0.75           C  
ATOM   1696  CD1 LEU A 108      13.256 -52.899   9.936  1.00  0.75           C  
ATOM   1697  CD2 LEU A 108      12.580 -55.126   9.071  1.00  0.75           C  
ATOM   1698  H   LEU A 108      11.581 -55.551  13.209  1.00  0.75           H  
ATOM   1699  HA  LEU A 108      12.981 -57.028  11.018  1.00  0.75           H  
ATOM   1700 1HB  LEU A 108      13.670 -54.298  12.162  1.00  0.75           H  
ATOM   1701 2HB  LEU A 108      14.536 -55.128  10.867  1.00  0.75           H  
ATOM   1702  HG  LEU A 108      11.678 -54.096  10.695  1.00  0.75           H  
ATOM   1703 1HD1 LEU A 108      12.611 -52.413   9.206  1.00  0.75           H  
ATOM   1704 2HD1 LEU A 108      13.313 -52.291  10.825  1.00  0.75           H  
ATOM   1705 3HD1 LEU A 108      14.257 -53.022   9.516  1.00  0.75           H  
ATOM   1706 1HD2 LEU A 108      11.959 -54.657   8.337  1.00  0.75           H  
ATOM   1707 2HD2 LEU A 108      13.575 -55.293   8.654  1.00  0.75           H  
ATOM   1708 3HD2 LEU A 108      12.143 -56.070   9.367  1.00  0.75           H  
ATOM   1709  N   ASP A 109      14.454 -58.085  12.796  1.00  0.77           N  
ATOM   1710  CA  ASP A 109      15.369 -58.646  13.795  1.00  0.77           C  
ATOM   1711  C   ASP A 109      14.848 -58.517  15.227  1.00  0.77           C  
ATOM   1712  O   ASP A 109      15.577 -58.109  16.131  1.00  0.77           O  
ATOM   1713  CB  ASP A 109      16.759 -58.016  13.651  1.00  0.77           C  
ATOM   1714  CG  ASP A 109      17.474 -58.472  12.363  1.00  0.77           C  
ATOM   1715  OD1 ASP A 109      17.848 -59.642  12.302  1.00  0.77           O  
ATOM   1716  OD2 ASP A 109      17.583 -57.699  11.422  1.00  0.77           O  
ATOM   1717  H   ASP A 109      14.169 -58.640  11.998  1.00  0.77           H  
ATOM   1718  HA  ASP A 109      15.473 -59.711  13.585  1.00  0.77           H  
ATOM   1719 1HB  ASP A 109      16.679 -56.929  13.647  1.00  0.77           H  
ATOM   1720 2HB  ASP A 109      17.369 -58.291  14.512  1.00  0.77           H  
ATOM   1721  N   GLU A 110      13.576 -58.868  15.403  1.00  0.78           N  
ATOM   1722  CA  GLU A 110      12.830 -58.835  16.664  1.00  0.78           C  
ATOM   1723  C   GLU A 110      12.620 -57.432  17.258  1.00  0.78           C  
ATOM   1724  O   GLU A 110      12.145 -57.304  18.389  1.00  0.78           O  
ATOM   1725  CB  GLU A 110      13.494 -59.738  17.709  1.00  0.78           C  
ATOM   1726  CG  GLU A 110      13.591 -61.210  17.295  1.00  0.78           C  
ATOM   1727  CD  GLU A 110      14.165 -62.110  18.377  1.00  0.78           C  
ATOM   1728  OE1 GLU A 110      14.607 -61.606  19.382  1.00  0.78           O  
ATOM   1729  OE2 GLU A 110      14.157 -63.305  18.188  1.00  0.78           O  
ATOM   1730  H   GLU A 110      13.076 -59.186  14.584  1.00  0.78           H  
ATOM   1731  HA  GLU A 110      11.844 -59.255  16.469  1.00  0.78           H  
ATOM   1732 1HB  GLU A 110      14.492 -59.381  17.946  1.00  0.78           H  
ATOM   1733 2HB  GLU A 110      12.915 -59.699  18.632  1.00  0.78           H  
ATOM   1734 1HG  GLU A 110      12.593 -61.564  17.036  1.00  0.78           H  
ATOM   1735 2HG  GLU A 110      14.212 -61.283  16.405  1.00  0.78           H  
ATOM   1736  N   LYS A 111      12.871 -56.386  16.475  1.00  0.77           N  
ATOM   1737  CA  LYS A 111      12.577 -55.022  16.889  1.00  0.77           C  
ATOM   1738  C   LYS A 111      11.414 -54.546  16.045  1.00  0.77           C  
ATOM   1739  O   LYS A 111      11.241 -55.030  14.930  1.00  0.77           O  
ATOM   1740  CB  LYS A 111      13.801 -54.133  16.710  1.00  0.77           C  
ATOM   1741  CG  LYS A 111      14.965 -54.504  17.607  1.00  0.77           C  
ATOM   1742  CD  LYS A 111      16.152 -53.574  17.408  1.00  0.77           C  
ATOM   1743  CE  LYS A 111      17.307 -53.968  18.325  1.00  0.77           C  
ATOM   1744  NZ  LYS A 111      18.495 -53.089  18.141  1.00  0.77           N  
ATOM   1745  H   LYS A 111      13.315 -56.521  15.569  1.00  0.77           H  
ATOM   1746  HA  LYS A 111      12.272 -55.013  17.935  1.00  0.77           H  
ATOM   1747 1HB  LYS A 111      14.156 -54.237  15.693  1.00  0.77           H  
ATOM   1748 2HB  LYS A 111      13.536 -53.088  16.873  1.00  0.77           H  
ATOM   1749 1HG  LYS A 111      14.647 -54.472  18.649  1.00  0.77           H  
ATOM   1750 2HG  LYS A 111      15.277 -55.527  17.372  1.00  0.77           H  
ATOM   1751 1HD  LYS A 111      16.484 -53.630  16.368  1.00  0.77           H  
ATOM   1752 2HD  LYS A 111      15.856 -52.547  17.622  1.00  0.77           H  
ATOM   1753 1HE  LYS A 111      16.975 -53.899  19.360  1.00  0.77           H  
ATOM   1754 2HE  LYS A 111      17.594 -54.999  18.114  1.00  0.77           H  
ATOM   1755 1HZ  LYS A 111      19.232 -53.383  18.767  1.00  0.77           H  
ATOM   1756 2HZ  LYS A 111      18.819 -53.156  17.186  1.00  0.77           H  
ATOM   1757 3HZ  LYS A 111      18.244 -52.132  18.344  1.00  0.77           H  
ATOM   1758  N   GLU A 112      10.621 -53.603  16.537  1.00  0.74           N  
ATOM   1759  CA  GLU A 112       9.503 -53.137  15.719  1.00  0.74           C  
ATOM   1760  C   GLU A 112       9.624 -51.671  15.345  1.00  0.74           C  
ATOM   1761  O   GLU A 112       9.824 -50.813  16.209  1.00  0.74           O  
ATOM   1762  CB  GLU A 112       8.185 -53.389  16.455  1.00  0.74           C  
ATOM   1763  CG  GLU A 112       7.860 -54.869  16.684  1.00  0.74           C  
ATOM   1764  CD  GLU A 112       6.532 -55.087  17.384  1.00  0.74           C  
ATOM   1765  OE1 GLU A 112       5.879 -54.119  17.697  1.00  0.74           O  
ATOM   1766  OE2 GLU A 112       6.175 -56.221  17.602  1.00  0.74           O  
ATOM   1767  H   GLU A 112      10.781 -53.218  17.457  1.00  0.74           H  
ATOM   1768  HA  GLU A 112       9.485 -53.703  14.792  1.00  0.74           H  
ATOM   1769 1HB  GLU A 112       8.205 -52.891  17.423  1.00  0.74           H  
ATOM   1770 2HB  GLU A 112       7.370 -52.958  15.883  1.00  0.74           H  
ATOM   1771 1HG  GLU A 112       7.839 -55.374  15.718  1.00  0.74           H  
ATOM   1772 2HG  GLU A 112       8.656 -55.319  17.277  1.00  0.74           H  
ATOM   1773  N   PHE A 113       9.474 -51.385  14.050  1.00  0.71           N  
ATOM   1774  CA  PHE A 113       9.577 -50.015  13.573  1.00  0.71           C  
ATOM   1775  C   PHE A 113       8.370 -49.586  12.764  1.00  0.71           C  
ATOM   1776  O   PHE A 113       7.890 -50.313  11.898  1.00  0.71           O  
ATOM   1777  CB  PHE A 113      10.806 -49.874  12.663  1.00  0.71           C  
ATOM   1778  CG  PHE A 113      12.099 -50.166  13.329  1.00  0.71           C  
ATOM   1779  CD1 PHE A 113      12.565 -51.466  13.399  1.00  0.71           C  
ATOM   1780  CD2 PHE A 113      12.855 -49.157  13.889  1.00  0.71           C  
ATOM   1781  CE1 PHE A 113      13.758 -51.750  14.006  1.00  0.71           C  
ATOM   1782  CE2 PHE A 113      14.055 -49.439  14.508  1.00  0.71           C  
ATOM   1783  CZ  PHE A 113      14.505 -50.739  14.566  1.00  0.71           C  
ATOM   1784  H   PHE A 113       9.323 -52.145  13.386  1.00  0.71           H  
ATOM   1785  HA  PHE A 113       9.675 -49.348  14.430  1.00  0.71           H  
ATOM   1786 1HB  PHE A 113      10.702 -50.546  11.808  1.00  0.71           H  
ATOM   1787 2HB  PHE A 113      10.847 -48.853  12.271  1.00  0.71           H  
ATOM   1788  HD1 PHE A 113      11.968 -52.272  12.957  1.00  0.71           H  
ATOM   1789  HD2 PHE A 113      12.496 -48.127  13.839  1.00  0.71           H  
ATOM   1790  HE1 PHE A 113      14.111 -52.775  14.041  1.00  0.71           H  
ATOM   1791  HE2 PHE A 113      14.646 -48.629  14.946  1.00  0.71           H  
ATOM   1792  HZ  PHE A 113      15.454 -50.966  15.050  1.00  0.71           H  
ATOM   1793  N   GLN A 114       7.890 -48.387  13.015  1.00  0.69           N  
ATOM   1794  CA  GLN A 114       6.835 -47.840  12.179  1.00  0.69           C  
ATOM   1795  C   GLN A 114       7.562 -47.070  11.115  1.00  0.69           C  
ATOM   1796  O   GLN A 114       8.513 -46.368  11.444  1.00  0.69           O  
ATOM   1797  CB  GLN A 114       5.883 -46.977  12.986  1.00  0.69           C  
ATOM   1798  CG  GLN A 114       5.078 -47.759  13.991  1.00  0.69           C  
ATOM   1799  CD  GLN A 114       4.091 -46.905  14.754  1.00  0.69           C  
ATOM   1800  OE1 GLN A 114       3.536 -45.943  14.216  1.00  0.69           O  
ATOM   1801  NE2 GLN A 114       3.857 -47.253  16.015  1.00  0.69           N  
ATOM   1802  H   GLN A 114       8.286 -47.830  13.763  1.00  0.69           H  
ATOM   1803  HA  GLN A 114       6.271 -48.641  11.698  1.00  0.69           H  
ATOM   1804 1HB  GLN A 114       6.440 -46.198  13.508  1.00  0.69           H  
ATOM   1805 2HB  GLN A 114       5.206 -46.503  12.330  1.00  0.69           H  
ATOM   1806 1HG  GLN A 114       4.517 -48.512  13.441  1.00  0.69           H  
ATOM   1807 2HG  GLN A 114       5.753 -48.236  14.702  1.00  0.69           H  
ATOM   1808 1HE2 GLN A 114       3.211 -46.724  16.570  1.00  0.69           H  
ATOM   1809 2HE2 GLN A 114       4.327 -48.040  16.414  1.00  0.69           H  
ATOM   1810  N   VAL A 115       7.163 -47.199   9.858  1.00  0.68           N  
ATOM   1811  CA  VAL A 115       7.940 -46.538   8.837  1.00  0.68           C  
ATOM   1812  C   VAL A 115       7.209 -45.409   8.130  1.00  0.68           C  
ATOM   1813  O   VAL A 115       6.207 -45.648   7.457  1.00  0.68           O  
ATOM   1814  CB  VAL A 115       8.421 -47.564   7.804  1.00  0.68           C  
ATOM   1815  CG1 VAL A 115       9.253 -46.854   6.728  1.00  0.68           C  
ATOM   1816  CG2 VAL A 115       9.220 -48.659   8.513  1.00  0.68           C  
ATOM   1817  H   VAL A 115       6.354 -47.765   9.615  1.00  0.68           H  
ATOM   1818  HA  VAL A 115       8.813 -46.179   9.310  1.00  0.68           H  
ATOM   1819  HB  VAL A 115       7.560 -48.011   7.309  1.00  0.68           H  
ATOM   1820 1HG1 VAL A 115       9.584 -47.576   5.986  1.00  0.68           H  
ATOM   1821 2HG1 VAL A 115       8.652 -46.088   6.242  1.00  0.68           H  
ATOM   1822 3HG1 VAL A 115      10.125 -46.386   7.186  1.00  0.68           H  
ATOM   1823 1HG2 VAL A 115       9.556 -49.393   7.782  1.00  0.68           H  
ATOM   1824 2HG2 VAL A 115      10.082 -48.216   9.006  1.00  0.68           H  
ATOM   1825 3HG2 VAL A 115       8.592 -49.155   9.258  1.00  0.68           H  
ATOM   1826  N   PRO A 116       7.642 -44.152   8.301  1.00  0.69           N  
ATOM   1827  CA  PRO A 116       7.049 -43.006   7.675  1.00  0.69           C  
ATOM   1828  C   PRO A 116       7.397 -43.032   6.203  1.00  0.69           C  
ATOM   1829  O   PRO A 116       8.546 -43.305   5.843  1.00  0.69           O  
ATOM   1830  CB  PRO A 116       7.685 -41.860   8.429  1.00  0.69           C  
ATOM   1831  CG  PRO A 116       9.014 -42.394   8.901  1.00  0.69           C  
ATOM   1832  CD  PRO A 116       8.803 -43.847   9.139  1.00  0.69           C  
ATOM   1833  HA  PRO A 116       5.969 -43.028   7.825  1.00  0.69           H  
ATOM   1834 1HB  PRO A 116       7.794 -41.014   7.758  1.00  0.69           H  
ATOM   1835 2HB  PRO A 116       7.020 -41.543   9.228  1.00  0.69           H  
ATOM   1836 1HG  PRO A 116       9.792 -42.200   8.147  1.00  0.69           H  
ATOM   1837 2HG  PRO A 116       9.331 -41.889   9.822  1.00  0.69           H  
ATOM   1838 1HD  PRO A 116       9.698 -44.340   8.757  1.00  0.69           H  
ATOM   1839 2HD  PRO A 116       8.608 -44.058  10.208  1.00  0.69           H  
ATOM   1840  N   MET A 117       6.431 -42.709   5.367  1.00  0.73           N  
ATOM   1841  CA  MET A 117       6.626 -42.723   3.932  1.00  0.73           C  
ATOM   1842  C   MET A 117       6.003 -41.497   3.269  1.00  0.73           C  
ATOM   1843  O   MET A 117       4.792 -41.271   3.341  1.00  0.73           O  
ATOM   1844  CB  MET A 117       6.018 -44.025   3.400  1.00  0.73           C  
ATOM   1845  CG  MET A 117       6.715 -45.324   3.861  1.00  0.73           C  
ATOM   1846  SD  MET A 117       5.932 -46.819   3.246  1.00  0.73           S  
ATOM   1847  CE  MET A 117       6.312 -46.759   1.516  1.00  0.73           C  
ATOM   1848  H   MET A 117       5.515 -42.495   5.748  1.00  0.73           H  
ATOM   1849  HA  MET A 117       7.697 -42.707   3.722  1.00  0.73           H  
ATOM   1850 1HB  MET A 117       5.001 -44.087   3.775  1.00  0.73           H  
ATOM   1851 2HB  MET A 117       5.967 -44.013   2.320  1.00  0.73           H  
ATOM   1852 1HG  MET A 117       7.760 -45.313   3.536  1.00  0.73           H  
ATOM   1853 2HG  MET A 117       6.699 -45.379   4.938  1.00  0.73           H  
ATOM   1854 1HE  MET A 117       5.888 -47.632   1.027  1.00  0.73           H  
ATOM   1855 2HE  MET A 117       5.890 -45.856   1.081  1.00  0.73           H  
ATOM   1856 3HE  MET A 117       7.389 -46.753   1.382  1.00  0.73           H  
ATOM   1857  N   ALA A 118       6.846 -40.688   2.636  1.00  0.79           N  
ATOM   1858  CA  ALA A 118       6.424 -39.435   2.036  1.00  0.79           C  
ATOM   1859  C   ALA A 118       6.082 -39.568   0.576  1.00  0.79           C  
ATOM   1860  O   ALA A 118       6.958 -39.770  -0.265  1.00  0.79           O  
ATOM   1861  CB  ALA A 118       7.498 -38.423   2.190  1.00  0.79           C  
ATOM   1862  H   ALA A 118       7.834 -40.927   2.582  1.00  0.79           H  
ATOM   1863  HA  ALA A 118       5.540 -39.094   2.550  1.00  0.79           H  
ATOM   1864 1HB  ALA A 118       7.170 -37.505   1.766  1.00  0.79           H  
ATOM   1865 2HB  ALA A 118       7.730 -38.283   3.225  1.00  0.79           H  
ATOM   1866 3HB  ALA A 118       8.352 -38.785   1.678  1.00  0.79           H  
ATOM   1867  N   THR A 119       4.802 -39.507   0.296  1.00  0.86           N  
ATOM   1868  CA  THR A 119       4.312 -39.674  -1.056  1.00  0.86           C  
ATOM   1869  C   THR A 119       2.865 -39.252  -1.158  1.00  0.86           C  
ATOM   1870  O   THR A 119       2.097 -39.364  -0.205  1.00  0.86           O  
ATOM   1871  CB  THR A 119       4.469 -41.118  -1.584  1.00  0.86           C  
ATOM   1872  OG1 THR A 119       4.052 -41.141  -2.964  1.00  0.86           O  
ATOM   1873  CG2 THR A 119       3.615 -42.088  -0.774  1.00  0.86           C  
ATOM   1874  H   THR A 119       4.164 -39.273   1.060  1.00  0.86           H  
ATOM   1875  HA  THR A 119       4.889 -39.024  -1.711  1.00  0.86           H  
ATOM   1876  HB  THR A 119       5.513 -41.424  -1.526  1.00  0.86           H  
ATOM   1877  HG1 THR A 119       4.267 -42.003  -3.355  1.00  0.86           H  
ATOM   1878 1HG2 THR A 119       3.730 -43.092  -1.171  1.00  0.86           H  
ATOM   1879 2HG2 THR A 119       3.933 -42.071   0.271  1.00  0.86           H  
ATOM   1880 3HG2 THR A 119       2.568 -41.796  -0.837  1.00  0.86           H  
ATOM   1881  N   THR A 120       2.467 -38.862  -2.355  1.00  0.93           N  
ATOM   1882  CA  THR A 120       1.070 -38.572  -2.608  1.00  0.93           C  
ATOM   1883  C   THR A 120       0.356 -39.855  -3.056  1.00  0.93           C  
ATOM   1884  O   THR A 120      -0.877 -39.953  -3.058  1.00  0.93           O  
ATOM   1885  CB  THR A 120       0.955 -37.433  -3.631  1.00  0.93           C  
ATOM   1886  OG1 THR A 120       1.548 -37.827  -4.875  1.00  0.93           O  
ATOM   1887  CG2 THR A 120       1.688 -36.204  -3.090  1.00  0.93           C  
ATOM   1888  H   THR A 120       3.147 -38.786  -3.100  1.00  0.93           H  
ATOM   1889  HA  THR A 120       0.609 -38.235  -1.679  1.00  0.93           H  
ATOM   1890  HB  THR A 120      -0.094 -37.187  -3.796  1.00  0.93           H  
ATOM   1891  HG1 THR A 120       1.013 -38.515  -5.279  1.00  0.93           H  
ATOM   1892 1HG2 THR A 120       1.613 -35.388  -3.809  1.00  0.93           H  
ATOM   1893 2HG2 THR A 120       1.233 -35.901  -2.150  1.00  0.93           H  
ATOM   1894 3HG2 THR A 120       2.737 -36.447  -2.924  1.00  0.93           H  
ATOM   1895  N   GLU A 121       1.142 -40.879  -3.379  1.00  0.97           N  
ATOM   1896  CA  GLU A 121       0.599 -42.149  -3.826  1.00  0.97           C  
ATOM   1897  C   GLU A 121       0.275 -42.999  -2.615  1.00  0.97           C  
ATOM   1898  O   GLU A 121       0.999 -43.934  -2.284  1.00  0.97           O  
ATOM   1899  CB  GLU A 121       1.580 -42.895  -4.734  1.00  0.97           C  
ATOM   1900  CG  GLU A 121       1.911 -42.193  -6.037  1.00  0.97           C  
ATOM   1901  CD  GLU A 121       2.828 -43.004  -6.919  1.00  0.97           C  
ATOM   1902  OE1 GLU A 121       3.294 -44.028  -6.479  1.00  0.97           O  
ATOM   1903  OE2 GLU A 121       3.064 -42.596  -8.032  1.00  0.97           O  
ATOM   1904  H   GLU A 121       2.148 -40.778  -3.309  1.00  0.97           H  
ATOM   1905  HA  GLU A 121      -0.323 -41.967  -4.380  1.00  0.97           H  
ATOM   1906 1HB  GLU A 121       2.511 -43.068  -4.195  1.00  0.97           H  
ATOM   1907 2HB  GLU A 121       1.167 -43.872  -4.980  1.00  0.97           H  
ATOM   1908 1HG  GLU A 121       0.986 -41.994  -6.576  1.00  0.97           H  
ATOM   1909 2HG  GLU A 121       2.381 -41.236  -5.808  1.00  0.97           H  
ATOM   1910  N   GLY A 122      -0.844 -42.686  -1.969  1.00  0.97           N  
ATOM   1911  CA  GLY A 122      -1.248 -43.339  -0.719  1.00  0.97           C  
ATOM   1912  C   GLY A 122      -1.292 -44.863  -0.833  1.00  0.97           C  
ATOM   1913  O   GLY A 122      -1.073 -45.576   0.152  1.00  0.97           O  
ATOM   1914  H   GLY A 122      -1.365 -41.887  -2.335  1.00  0.97           H  
ATOM   1915 1HA  GLY A 122      -0.553 -43.054   0.072  1.00  0.97           H  
ATOM   1916 2HA  GLY A 122      -2.229 -42.967  -0.424  1.00  0.97           H  
ATOM   1917  N   CYS A 123      -1.566 -45.361  -2.041  1.00  0.94           N  
ATOM   1918  CA  CYS A 123      -1.628 -46.790  -2.314  1.00  0.94           C  
ATOM   1919  C   CYS A 123      -0.279 -47.478  -2.100  1.00  0.94           C  
ATOM   1920  O   CYS A 123      -0.227 -48.680  -1.833  1.00  0.94           O  
ATOM   1921  CB  CYS A 123      -2.047 -47.017  -3.757  1.00  0.94           C  
ATOM   1922  SG  CYS A 123      -0.827 -46.378  -4.929  1.00  0.94           S  
ATOM   1923  H   CYS A 123      -1.731 -44.709  -2.793  1.00  0.94           H  
ATOM   1924  HA  CYS A 123      -2.368 -47.236  -1.652  1.00  0.94           H  
ATOM   1925 1HB  CYS A 123      -2.169 -48.085  -3.938  1.00  0.94           H  
ATOM   1926 2HB  CYS A 123      -3.003 -46.532  -3.952  1.00  0.94           H  
ATOM   1927  HG  CYS A 123       0.237 -46.880  -4.289  1.00  0.94           H  
ATOM   1928  N   LEU A 124       0.822 -46.726  -2.212  1.00  0.88           N  
ATOM   1929  CA  LEU A 124       2.150 -47.286  -1.999  1.00  0.88           C  
ATOM   1930  C   LEU A 124       2.271 -47.703  -0.564  1.00  0.88           C  
ATOM   1931  O   LEU A 124       2.756 -48.791  -0.235  1.00  0.88           O  
ATOM   1932  CB  LEU A 124       3.251 -46.257  -2.224  1.00  0.88           C  
ATOM   1933  CG  LEU A 124       4.673 -46.783  -1.966  1.00  0.88           C  
ATOM   1934  CD1 LEU A 124       4.993 -47.882  -2.985  1.00  0.88           C  
ATOM   1935  CD2 LEU A 124       5.658 -45.628  -1.983  1.00  0.88           C  
ATOM   1936  H   LEU A 124       0.743 -45.731  -2.408  1.00  0.88           H  
ATOM   1937  HA  LEU A 124       2.290 -48.151  -2.646  1.00  0.88           H  
ATOM   1938 1HB  LEU A 124       3.197 -45.901  -3.254  1.00  0.88           H  
ATOM   1939 2HB  LEU A 124       3.081 -45.409  -1.566  1.00  0.88           H  
ATOM   1940  HG  LEU A 124       4.708 -47.248  -0.987  1.00  0.88           H  
ATOM   1941 1HD1 LEU A 124       5.974 -48.280  -2.799  1.00  0.88           H  
ATOM   1942 2HD1 LEU A 124       4.261 -48.686  -2.902  1.00  0.88           H  
ATOM   1943 3HD1 LEU A 124       4.959 -47.468  -3.991  1.00  0.88           H  
ATOM   1944 1HD2 LEU A 124       6.651 -46.005  -1.780  1.00  0.88           H  
ATOM   1945 2HD2 LEU A 124       5.637 -45.140  -2.948  1.00  0.88           H  
ATOM   1946 3HD2 LEU A 124       5.384 -44.908  -1.216  1.00  0.88           H  
ATOM   1947  N   VAL A 125       1.865 -46.782   0.301  1.00  0.82           N  
ATOM   1948  CA  VAL A 125       2.022 -46.946   1.722  1.00  0.82           C  
ATOM   1949  C   VAL A 125       1.065 -48.018   2.185  1.00  0.82           C  
ATOM   1950  O   VAL A 125       1.440 -48.894   2.967  1.00  0.82           O  
ATOM   1951  CB  VAL A 125       1.731 -45.620   2.435  1.00  0.82           C  
ATOM   1952  CG1 VAL A 125       1.823 -45.827   3.963  1.00  0.82           C  
ATOM   1953  CG2 VAL A 125       2.697 -44.573   1.906  1.00  0.82           C  
ATOM   1954  H   VAL A 125       1.443 -45.933  -0.056  1.00  0.82           H  
ATOM   1955  HA  VAL A 125       3.044 -47.249   1.937  1.00  0.82           H  
ATOM   1956  HB  VAL A 125       0.708 -45.305   2.217  1.00  0.82           H  
ATOM   1957 1HG1 VAL A 125       1.604 -44.898   4.471  1.00  0.82           H  
ATOM   1958 2HG1 VAL A 125       1.104 -46.587   4.274  1.00  0.82           H  
ATOM   1959 3HG1 VAL A 125       2.831 -46.152   4.231  1.00  0.82           H  
ATOM   1960 1HG2 VAL A 125       2.513 -43.612   2.387  1.00  0.82           H  
ATOM   1961 2HG2 VAL A 125       3.697 -44.892   2.102  1.00  0.82           H  
ATOM   1962 3HG2 VAL A 125       2.554 -44.473   0.829  1.00  0.82           H  
ATOM   1963  N   ALA A 126      -0.174 -47.971   1.685  1.00  0.76           N  
ATOM   1964  CA  ALA A 126      -1.161 -48.982   2.039  1.00  0.76           C  
ATOM   1965  C   ALA A 126      -0.701 -50.375   1.616  1.00  0.76           C  
ATOM   1966  O   ALA A 126      -0.843 -51.342   2.378  1.00  0.76           O  
ATOM   1967  CB  ALA A 126      -2.483 -48.671   1.370  1.00  0.76           C  
ATOM   1968  H   ALA A 126      -0.438 -47.211   1.055  1.00  0.76           H  
ATOM   1969  HA  ALA A 126      -1.285 -48.972   3.121  1.00  0.76           H  
ATOM   1970 1HB  ALA A 126      -3.221 -49.419   1.655  1.00  0.76           H  
ATOM   1971 2HB  ALA A 126      -2.824 -47.683   1.679  1.00  0.76           H  
ATOM   1972 3HB  ALA A 126      -2.349 -48.688   0.293  1.00  0.76           H  
ATOM   1973  N   SER A 127      -0.101 -50.473   0.422  1.00  0.72           N  
ATOM   1974  CA  SER A 127       0.386 -51.750  -0.068  1.00  0.72           C  
ATOM   1975  C   SER A 127       1.525 -52.240   0.805  1.00  0.72           C  
ATOM   1976  O   SER A 127       1.538 -53.406   1.223  1.00  0.72           O  
ATOM   1977  CB  SER A 127       0.879 -51.613  -1.503  1.00  0.72           C  
ATOM   1978  OG  SER A 127      -0.170 -51.295  -2.375  1.00  0.72           O  
ATOM   1979  H   SER A 127      -0.015 -49.662  -0.187  1.00  0.72           H  
ATOM   1980  HA  SER A 127      -0.426 -52.474  -0.030  1.00  0.72           H  
ATOM   1981 1HB  SER A 127       1.645 -50.839  -1.556  1.00  0.72           H  
ATOM   1982 2HB  SER A 127       1.341 -52.551  -1.815  1.00  0.72           H  
ATOM   1983  HG  SER A 127      -0.412 -50.369  -2.163  1.00  0.72           H  
ATOM   1984  N   THR A 128       2.428 -51.324   1.152  1.00  0.68           N  
ATOM   1985  CA  THR A 128       3.581 -51.639   1.965  1.00  0.68           C  
ATOM   1986  C   THR A 128       3.110 -52.112   3.332  1.00  0.68           C  
ATOM   1987  O   THR A 128       3.630 -53.093   3.865  1.00  0.68           O  
ATOM   1988  CB  THR A 128       4.514 -50.419   2.043  1.00  0.68           C  
ATOM   1989  OG1 THR A 128       4.928 -50.069   0.712  1.00  0.68           O  
ATOM   1990  CG2 THR A 128       5.725 -50.740   2.855  1.00  0.68           C  
ATOM   1991  H   THR A 128       2.346 -50.374   0.787  1.00  0.68           H  
ATOM   1992  HA  THR A 128       4.125 -52.459   1.506  1.00  0.68           H  
ATOM   1993  HB  THR A 128       3.984 -49.578   2.491  1.00  0.68           H  
ATOM   1994  HG1 THR A 128       4.152 -49.707   0.227  1.00  0.68           H  
ATOM   1995 1HG2 THR A 128       6.348 -49.867   2.875  1.00  0.68           H  
ATOM   1996 2HG2 THR A 128       5.427 -51.002   3.861  1.00  0.68           H  
ATOM   1997 3HG2 THR A 128       6.267 -51.571   2.404  1.00  0.68           H  
ATOM   1998  N   ASN A 129       2.107 -51.434   3.891  1.00  0.65           N  
ATOM   1999  CA  ASN A 129       1.539 -51.794   5.182  1.00  0.65           C  
ATOM   2000  C   ASN A 129       1.018 -53.230   5.173  1.00  0.65           C  
ATOM   2001  O   ASN A 129       1.283 -53.996   6.104  1.00  0.65           O  
ATOM   2002  CB  ASN A 129       0.436 -50.838   5.580  1.00  0.65           C  
ATOM   2003  CG  ASN A 129      -0.053 -51.119   6.948  1.00  0.65           C  
ATOM   2004  OD1 ASN A 129       0.706 -51.059   7.926  1.00  0.65           O  
ATOM   2005  ND2 ASN A 129      -1.321 -51.429   7.063  1.00  0.65           N  
ATOM   2006  H   ASN A 129       1.732 -50.622   3.407  1.00  0.65           H  
ATOM   2007  HA  ASN A 129       2.329 -51.734   5.929  1.00  0.65           H  
ATOM   2008 1HB  ASN A 129       0.799 -49.810   5.526  1.00  0.65           H  
ATOM   2009 2HB  ASN A 129      -0.394 -50.927   4.884  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 129      -1.706 -51.628   7.964  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 129      -1.902 -51.470   6.248  1.00  0.65           H  
ATOM   2012  N   ARG A 130       0.269 -53.606   4.131  1.00  0.63           N  
ATOM   2013  CA  ARG A 130      -0.246 -54.974   4.036  1.00  0.63           C  
ATOM   2014  C   ARG A 130       0.915 -55.968   4.073  1.00  0.63           C  
ATOM   2015  O   ARG A 130       0.861 -56.994   4.760  1.00  0.63           O  
ATOM   2016  CB  ARG A 130      -1.020 -55.159   2.746  1.00  0.63           C  
ATOM   2017  CG  ARG A 130      -1.702 -56.494   2.549  1.00  0.63           C  
ATOM   2018  CD  ARG A 130      -2.380 -56.505   1.234  1.00  0.63           C  
ATOM   2019  NE  ARG A 130      -3.160 -57.694   1.005  1.00  0.63           N  
ATOM   2020  CZ  ARG A 130      -3.717 -58.023  -0.161  1.00  0.63           C  
ATOM   2021  NH1 ARG A 130      -3.559 -57.289  -1.239  1.00  0.63           N  
ATOM   2022  NH2 ARG A 130      -4.425 -59.095  -0.182  1.00  0.63           N  
ATOM   2023  H   ARG A 130       0.047 -52.928   3.398  1.00  0.63           H  
ATOM   2024  HA  ARG A 130      -0.904 -55.162   4.883  1.00  0.63           H  
ATOM   2025 1HB  ARG A 130      -1.776 -54.379   2.669  1.00  0.63           H  
ATOM   2026 2HB  ARG A 130      -0.344 -55.026   1.908  1.00  0.63           H  
ATOM   2027 1HG  ARG A 130      -0.961 -57.288   2.572  1.00  0.63           H  
ATOM   2028 2HG  ARG A 130      -2.445 -56.660   3.331  1.00  0.63           H  
ATOM   2029 1HD  ARG A 130      -3.043 -55.645   1.164  1.00  0.63           H  
ATOM   2030 2HD  ARG A 130      -1.624 -56.442   0.450  1.00  0.63           H  
ATOM   2031  HE  ARG A 130      -3.338 -58.347   1.780  1.00  0.63           H  
ATOM   2032 1HH1 ARG A 130      -2.999 -56.451  -1.202  1.00  0.63           H  
ATOM   2033 2HH1 ARG A 130      -3.996 -57.567  -2.110  1.00  0.63           H  
ATOM   2034 1HH2 ARG A 130      -4.508 -59.593   0.720  1.00  0.63           H  
ATOM   2035 2HH2 ARG A 130      -4.866 -59.397  -1.042  1.00  0.63           H  
ATOM   2036  N   GLY A 131       1.980 -55.649   3.334  1.00  0.62           N  
ATOM   2037  CA  GLY A 131       3.172 -56.478   3.314  1.00  0.62           C  
ATOM   2038  C   GLY A 131       3.841 -56.527   4.684  1.00  0.62           C  
ATOM   2039  O   GLY A 131       4.326 -57.575   5.112  1.00  0.62           O  
ATOM   2040  H   GLY A 131       1.953 -54.798   2.767  1.00  0.62           H  
ATOM   2041 1HA  GLY A 131       2.916 -57.484   2.983  1.00  0.62           H  
ATOM   2042 2HA  GLY A 131       3.866 -56.071   2.592  1.00  0.62           H  
ATOM   2043  N   CYS A 132       3.842 -55.386   5.390  1.00  0.61           N  
ATOM   2044  CA  CYS A 132       4.477 -55.310   6.696  1.00  0.61           C  
ATOM   2045  C   CYS A 132       3.743 -56.243   7.634  1.00  0.61           C  
ATOM   2046  O   CYS A 132       4.371 -56.961   8.413  1.00  0.61           O  
ATOM   2047  CB  CYS A 132       4.420 -53.884   7.266  1.00  0.61           C  
ATOM   2048  SG  CYS A 132       5.452 -52.667   6.373  1.00  0.61           S  
ATOM   2049  H   CYS A 132       3.439 -54.550   4.978  1.00  0.61           H  
ATOM   2050  HA  CYS A 132       5.509 -55.630   6.610  1.00  0.61           H  
ATOM   2051 1HB  CYS A 132       3.402 -53.527   7.268  1.00  0.61           H  
ATOM   2052 2HB  CYS A 132       4.756 -53.908   8.301  1.00  0.61           H  
ATOM   2053  HG  CYS A 132       4.809 -52.825   5.185  1.00  0.61           H  
ATOM   2054  N   ARG A 133       2.410 -56.263   7.521  1.00  0.61           N  
ATOM   2055  CA  ARG A 133       1.579 -57.163   8.303  1.00  0.61           C  
ATOM   2056  C   ARG A 133       1.953 -58.603   8.011  1.00  0.61           C  
ATOM   2057  O   ARG A 133       2.208 -59.388   8.928  1.00  0.61           O  
ATOM   2058  CB  ARG A 133       0.101 -56.967   7.999  1.00  0.61           C  
ATOM   2059  CG  ARG A 133      -0.814 -57.914   8.740  1.00  0.61           C  
ATOM   2060  CD  ARG A 133      -2.234 -57.678   8.422  1.00  0.61           C  
ATOM   2061  NE  ARG A 133      -3.091 -58.657   9.064  1.00  0.61           N  
ATOM   2062  CZ  ARG A 133      -4.381 -58.872   8.754  1.00  0.61           C  
ATOM   2063  NH1 ARG A 133      -4.957 -58.176   7.800  1.00  0.61           N  
ATOM   2064  NH2 ARG A 133      -5.069 -59.791   9.409  1.00  0.61           N  
ATOM   2065  H   ARG A 133       1.962 -55.616   6.869  1.00  0.61           H  
ATOM   2066  HA  ARG A 133       1.753 -56.962   9.362  1.00  0.61           H  
ATOM   2067 1HB  ARG A 133      -0.190 -55.944   8.234  1.00  0.61           H  
ATOM   2068 2HB  ARG A 133      -0.085 -57.119   6.951  1.00  0.61           H  
ATOM   2069 1HG  ARG A 133      -0.570 -58.929   8.437  1.00  0.61           H  
ATOM   2070 2HG  ARG A 133      -0.670 -57.811   9.816  1.00  0.61           H  
ATOM   2071 1HD  ARG A 133      -2.526 -56.688   8.769  1.00  0.61           H  
ATOM   2072 2HD  ARG A 133      -2.381 -57.742   7.351  1.00  0.61           H  
ATOM   2073  HE  ARG A 133      -2.689 -59.215   9.803  1.00  0.61           H  
ATOM   2074 1HH1 ARG A 133      -4.432 -57.474   7.298  1.00  0.61           H  
ATOM   2075 2HH1 ARG A 133      -5.926 -58.343   7.568  1.00  0.61           H  
ATOM   2076 1HH2 ARG A 133      -4.625 -60.327  10.142  1.00  0.61           H  
ATOM   2077 2HH2 ARG A 133      -6.038 -59.956   9.178  1.00  0.61           H  
ATOM   2078  N   ALA A 134       2.016 -58.959   6.726  1.00  0.61           N  
ATOM   2079  CA  ALA A 134       2.329 -60.326   6.351  1.00  0.61           C  
ATOM   2080  C   ALA A 134       3.692 -60.764   6.900  1.00  0.61           C  
ATOM   2081  O   ALA A 134       3.847 -61.894   7.369  1.00  0.61           O  
ATOM   2082  CB  ALA A 134       2.296 -60.469   4.846  1.00  0.61           C  
ATOM   2083  H   ALA A 134       1.810 -58.264   6.000  1.00  0.61           H  
ATOM   2084  HA  ALA A 134       1.567 -60.966   6.790  1.00  0.61           H  
ATOM   2085 1HB  ALA A 134       2.497 -61.496   4.568  1.00  0.61           H  
ATOM   2086 2HB  ALA A 134       1.313 -60.176   4.481  1.00  0.61           H  
ATOM   2087 3HB  ALA A 134       3.046 -59.821   4.420  1.00  0.61           H  
ATOM   2088  N   ILE A 135       4.672 -59.859   6.886  1.00  0.62           N  
ATOM   2089  CA  ILE A 135       5.986 -60.169   7.430  1.00  0.62           C  
ATOM   2090  C   ILE A 135       5.974 -60.261   8.962  1.00  0.62           C  
ATOM   2091  O   ILE A 135       6.513 -61.218   9.533  1.00  0.62           O  
ATOM   2092  CB  ILE A 135       7.056 -59.163   6.941  1.00  0.62           C  
ATOM   2093  CG1 ILE A 135       7.266 -59.351   5.425  1.00  0.62           C  
ATOM   2094  CG2 ILE A 135       8.353 -59.326   7.698  1.00  0.62           C  
ATOM   2095  CD1 ILE A 135       8.104 -58.284   4.776  1.00  0.62           C  
ATOM   2096  H   ILE A 135       4.501 -58.944   6.468  1.00  0.62           H  
ATOM   2097  HA  ILE A 135       6.279 -61.146   7.049  1.00  0.62           H  
ATOM   2098  HB  ILE A 135       6.675 -58.149   7.089  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 135       7.732 -60.319   5.249  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 135       6.290 -59.346   4.953  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 135       9.067 -58.595   7.337  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 135       8.166 -59.158   8.747  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 135       8.748 -60.329   7.551  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 135       8.188 -58.481   3.706  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 135       7.627 -57.328   4.933  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 135       9.099 -58.272   5.218  1.00  0.62           H  
ATOM   2107  N   GLY A 136       5.341 -59.297   9.637  1.00  0.62           N  
ATOM   2108  CA  GLY A 136       5.289 -59.298  11.097  1.00  0.62           C  
ATOM   2109  C   GLY A 136       4.635 -60.568  11.639  1.00  0.62           C  
ATOM   2110  O   GLY A 136       5.096 -61.142  12.628  1.00  0.62           O  
ATOM   2111  H   GLY A 136       4.896 -58.535   9.130  1.00  0.62           H  
ATOM   2112 1HA  GLY A 136       6.298 -59.204  11.495  1.00  0.62           H  
ATOM   2113 2HA  GLY A 136       4.729 -58.425  11.431  1.00  0.62           H  
ATOM   2114  N   LEU A 137       3.609 -61.059  10.950  1.00  0.63           N  
ATOM   2115  CA  LEU A 137       2.904 -62.270  11.353  1.00  0.63           C  
ATOM   2116  C   LEU A 137       3.783 -63.518  11.278  1.00  0.63           C  
ATOM   2117  O   LEU A 137       3.476 -64.536  11.900  1.00  0.63           O  
ATOM   2118  CB  LEU A 137       1.653 -62.445  10.501  1.00  0.63           C  
ATOM   2119  CG  LEU A 137       0.544 -61.432  10.739  1.00  0.63           C  
ATOM   2120  CD1 LEU A 137      -0.496 -61.608   9.684  1.00  0.63           C  
ATOM   2121  CD2 LEU A 137      -0.036 -61.649  12.113  1.00  0.63           C  
ATOM   2122  H   LEU A 137       3.266 -60.541  10.138  1.00  0.63           H  
ATOM   2123  HA  LEU A 137       2.588 -62.144  12.387  1.00  0.63           H  
ATOM   2124 1HB  LEU A 137       1.944 -62.373   9.448  1.00  0.63           H  
ATOM   2125 2HB  LEU A 137       1.245 -63.436  10.680  1.00  0.63           H  
ATOM   2126  HG  LEU A 137       0.936 -60.427  10.678  1.00  0.63           H  
ATOM   2127 1HD1 LEU A 137      -1.296 -60.895   9.832  1.00  0.63           H  
ATOM   2128 2HD1 LEU A 137      -0.022 -61.438   8.721  1.00  0.63           H  
ATOM   2129 3HD1 LEU A 137      -0.897 -62.617   9.726  1.00  0.63           H  
ATOM   2130 1HD2 LEU A 137      -0.835 -60.929  12.290  1.00  0.63           H  
ATOM   2131 2HD2 LEU A 137      -0.435 -62.661  12.182  1.00  0.63           H  
ATOM   2132 3HD2 LEU A 137       0.746 -61.515  12.861  1.00  0.63           H  
ATOM   2133  N   GLY A 138       4.852 -63.464  10.481  1.00  0.63           N  
ATOM   2134  CA  GLY A 138       5.758 -64.586  10.320  1.00  0.63           C  
ATOM   2135  C   GLY A 138       6.919 -64.526  11.314  1.00  0.63           C  
ATOM   2136  O   GLY A 138       7.795 -65.394  11.303  1.00  0.63           O  
ATOM   2137  H   GLY A 138       5.092 -62.601  10.000  1.00  0.63           H  
ATOM   2138 1HA  GLY A 138       5.211 -65.516  10.456  1.00  0.63           H  
ATOM   2139 2HA  GLY A 138       6.151 -64.583   9.304  1.00  0.63           H  
ATOM   2140  N   GLY A 139       6.911 -63.516  12.195  1.00  0.63           N  
ATOM   2141  CA  GLY A 139       7.987 -63.321  13.156  1.00  0.63           C  
ATOM   2142  C   GLY A 139       9.001 -62.244  12.747  1.00  0.63           C  
ATOM   2143  O   GLY A 139      10.007 -62.058  13.438  1.00  0.63           O  
ATOM   2144  H   GLY A 139       6.151 -62.837  12.199  1.00  0.63           H  
ATOM   2145 1HA  GLY A 139       7.548 -63.048  14.116  1.00  0.63           H  
ATOM   2146 2HA  GLY A 139       8.507 -64.264  13.310  1.00  0.63           H  
ATOM   2147  N   GLY A 140       8.744 -61.527  11.646  1.00  0.62           N  
ATOM   2148  CA  GLY A 140       9.633 -60.451  11.223  1.00  0.62           C  
ATOM   2149  C   GLY A 140      10.720 -60.818  10.225  1.00  0.62           C  
ATOM   2150  O   GLY A 140      11.063 -61.987  10.029  1.00  0.62           O  
ATOM   2151  H   GLY A 140       7.909 -61.696  11.087  1.00  0.62           H  
ATOM   2152 1HA  GLY A 140       9.032 -59.650  10.804  1.00  0.62           H  
ATOM   2153 2HA  GLY A 140      10.113 -60.033  12.103  1.00  0.62           H  
ATOM   2154  N   ALA A 141      11.233 -59.786   9.569  1.00  0.62           N  
ATOM   2155  CA  ALA A 141      12.317 -59.902   8.611  1.00  0.62           C  
ATOM   2156  C   ALA A 141      13.610 -59.858   9.376  1.00  0.62           C  
ATOM   2157  O   ALA A 141      13.635 -59.339  10.490  1.00  0.62           O  
ATOM   2158  CB  ALA A 141      12.293 -58.785   7.574  1.00  0.62           C  
ATOM   2159  H   ALA A 141      10.891 -58.863   9.815  1.00  0.62           H  
ATOM   2160  HA  ALA A 141      12.244 -60.867   8.122  1.00  0.62           H  
ATOM   2161 1HB  ALA A 141      13.134 -58.919   6.894  1.00  0.62           H  
ATOM   2162 2HB  ALA A 141      11.368 -58.820   7.013  1.00  0.62           H  
ATOM   2163 3HB  ALA A 141      12.378 -57.842   8.064  1.00  0.62           H  
ATOM   2164  N   SER A 142      14.669 -60.364   8.785  1.00  0.63           N  
ATOM   2165  CA  SER A 142      15.998 -60.248   9.362  1.00  0.63           C  
ATOM   2166  C   SER A 142      16.845 -59.486   8.363  1.00  0.63           C  
ATOM   2167  O   SER A 142      16.694 -59.683   7.156  1.00  0.63           O  
ATOM   2168  CB  SER A 142      16.588 -61.612   9.653  1.00  0.63           C  
ATOM   2169  OG  SER A 142      17.884 -61.489  10.176  1.00  0.63           O  
ATOM   2170  H   SER A 142      14.541 -60.837   7.895  1.00  0.63           H  
ATOM   2171  HA  SER A 142      15.951 -59.673  10.286  1.00  0.63           H  
ATOM   2172 1HB  SER A 142      15.953 -62.125  10.373  1.00  0.63           H  
ATOM   2173 2HB  SER A 142      16.610 -62.211   8.744  1.00  0.63           H  
ATOM   2174  HG  SER A 142      17.825 -60.784  10.877  1.00  0.63           H  
ATOM   2175  N   SER A 143      17.730 -58.614   8.836  1.00  0.64           N  
ATOM   2176  CA  SER A 143      18.550 -57.839   7.920  1.00  0.64           C  
ATOM   2177  C   SER A 143      20.019 -57.724   8.319  1.00  0.64           C  
ATOM   2178  O   SER A 143      20.364 -57.601   9.499  1.00  0.64           O  
ATOM   2179  CB  SER A 143      17.921 -56.472   7.857  1.00  0.64           C  
ATOM   2180  OG  SER A 143      17.927 -55.886   9.135  1.00  0.64           O  
ATOM   2181  H   SER A 143      17.807 -58.448   9.842  1.00  0.64           H  
ATOM   2182  HA  SER A 143      18.510 -58.303   6.944  1.00  0.64           H  
ATOM   2183 1HB  SER A 143      18.464 -55.840   7.153  1.00  0.64           H  
ATOM   2184 2HB  SER A 143      16.896 -56.564   7.504  1.00  0.64           H  
ATOM   2185  HG  SER A 143      17.762 -56.617   9.809  1.00  0.64           H  
ATOM   2186  N   ARG A 144      20.891 -57.685   7.309  1.00  0.67           N  
ATOM   2187  CA  ARG A 144      22.323 -57.553   7.549  1.00  0.67           C  
ATOM   2188  C   ARG A 144      22.994 -56.567   6.618  1.00  0.67           C  
ATOM   2189  O   ARG A 144      22.695 -56.511   5.424  1.00  0.67           O  
ATOM   2190  CB  ARG A 144      23.008 -58.905   7.377  1.00  0.67           C  
ATOM   2191  CG  ARG A 144      22.575 -59.987   8.382  1.00  0.67           C  
ATOM   2192  CD  ARG A 144      23.059 -59.686   9.766  1.00  0.67           C  
ATOM   2193  NE  ARG A 144      22.721 -60.746  10.703  1.00  0.67           N  
ATOM   2194  CZ  ARG A 144      21.544 -60.827  11.379  1.00  0.67           C  
ATOM   2195  NH1 ARG A 144      20.615 -59.909  11.222  1.00  0.67           N  
ATOM   2196  NH2 ARG A 144      21.324 -61.835  12.208  1.00  0.67           N  
ATOM   2197  H   ARG A 144      20.541 -57.816   6.361  1.00  0.67           H  
ATOM   2198  HA  ARG A 144      22.471 -57.210   8.573  1.00  0.67           H  
ATOM   2199 1HB  ARG A 144      22.809 -59.284   6.374  1.00  0.67           H  
ATOM   2200 2HB  ARG A 144      24.088 -58.774   7.468  1.00  0.67           H  
ATOM   2201 1HG  ARG A 144      21.494 -60.087   8.402  1.00  0.67           H  
ATOM   2202 2HG  ARG A 144      23.011 -60.938   8.080  1.00  0.67           H  
ATOM   2203 1HD  ARG A 144      24.142 -59.572   9.757  1.00  0.67           H  
ATOM   2204 2HD  ARG A 144      22.602 -58.764  10.120  1.00  0.67           H  
ATOM   2205  HE  ARG A 144      23.404 -61.473  10.858  1.00  0.67           H  
ATOM   2206 1HH1 ARG A 144      20.745 -59.109  10.593  1.00  0.67           H  
ATOM   2207 2HH1 ARG A 144      19.726 -59.968  11.737  1.00  0.67           H  
ATOM   2208 1HH2 ARG A 144      22.026 -62.546  12.340  1.00  0.67           H  
ATOM   2209 2HH2 ARG A 144      20.445 -61.888  12.705  1.00  0.67           H  
ATOM   2210  N   VAL A 145      23.956 -55.825   7.153  1.00  0.70           N  
ATOM   2211  CA  VAL A 145      24.698 -54.881   6.333  1.00  0.70           C  
ATOM   2212  C   VAL A 145      26.017 -55.543   5.945  1.00  0.70           C  
ATOM   2213  O   VAL A 145      26.766 -56.004   6.808  1.00  0.70           O  
ATOM   2214  CB  VAL A 145      24.960 -53.569   7.107  1.00  0.70           C  
ATOM   2215  CG1 VAL A 145      25.742 -52.582   6.211  1.00  0.70           C  
ATOM   2216  CG2 VAL A 145      23.628 -52.972   7.629  1.00  0.70           C  
ATOM   2217  H   VAL A 145      24.172 -55.910   8.136  1.00  0.70           H  
ATOM   2218  HA  VAL A 145      24.138 -54.657   5.427  1.00  0.70           H  
ATOM   2219  HB  VAL A 145      25.599 -53.792   7.959  1.00  0.70           H  
ATOM   2220 1HG1 VAL A 145      25.965 -51.672   6.758  1.00  0.70           H  
ATOM   2221 2HG1 VAL A 145      26.678 -53.042   5.893  1.00  0.70           H  
ATOM   2222 3HG1 VAL A 145      25.148 -52.335   5.327  1.00  0.70           H  
ATOM   2223 1HG2 VAL A 145      23.836 -52.075   8.186  1.00  0.70           H  
ATOM   2224 2HG2 VAL A 145      22.977 -52.728   6.827  1.00  0.70           H  
ATOM   2225 3HG2 VAL A 145      23.137 -53.696   8.276  1.00  0.70           H  
ATOM   2226  N   LEU A 146      26.256 -55.638   4.647  1.00  0.74           N  
ATOM   2227  CA  LEU A 146      27.426 -56.298   4.092  1.00  0.74           C  
ATOM   2228  C   LEU A 146      28.513 -55.301   3.699  1.00  0.74           C  
ATOM   2229  O   LEU A 146      29.702 -55.621   3.722  1.00  0.74           O  
ATOM   2230  CB  LEU A 146      27.012 -57.126   2.883  1.00  0.74           C  
ATOM   2231  CG  LEU A 146      25.973 -58.199   3.181  1.00  0.74           C  
ATOM   2232  CD1 LEU A 146      25.665 -58.937   1.913  1.00  0.74           C  
ATOM   2233  CD2 LEU A 146      26.486 -59.122   4.267  1.00  0.74           C  
ATOM   2234  H   LEU A 146      25.586 -55.227   4.016  1.00  0.74           H  
ATOM   2235  HA  LEU A 146      27.834 -56.966   4.848  1.00  0.74           H  
ATOM   2236 1HB  LEU A 146      26.594 -56.454   2.131  1.00  0.74           H  
ATOM   2237 2HB  LEU A 146      27.894 -57.609   2.469  1.00  0.74           H  
ATOM   2238  HG  LEU A 146      25.047 -57.726   3.527  1.00  0.74           H  
ATOM   2239 1HD1 LEU A 146      24.923 -59.695   2.122  1.00  0.74           H  
ATOM   2240 2HD1 LEU A 146      25.286 -58.239   1.167  1.00  0.74           H  
ATOM   2241 3HD1 LEU A 146      26.571 -59.411   1.540  1.00  0.74           H  
ATOM   2242 1HD2 LEU A 146      25.736 -59.884   4.482  1.00  0.74           H  
ATOM   2243 2HD2 LEU A 146      27.406 -59.602   3.932  1.00  0.74           H  
ATOM   2244 3HD2 LEU A 146      26.686 -58.544   5.171  1.00  0.74           H  
ATOM   2245  N   ALA A 147      28.104 -54.085   3.353  1.00  0.77           N  
ATOM   2246  CA  ALA A 147      29.071 -53.049   2.966  1.00  0.77           C  
ATOM   2247  C   ALA A 147      28.615 -51.722   3.520  1.00  0.77           C  
ATOM   2248  O   ALA A 147      27.414 -51.499   3.666  1.00  0.77           O  
ATOM   2249  CB  ALA A 147      29.240 -52.942   1.456  1.00  0.77           C  
ATOM   2250  H   ALA A 147      27.102 -53.910   3.335  1.00  0.77           H  
ATOM   2251  HA  ALA A 147      30.033 -53.297   3.413  1.00  0.77           H  
ATOM   2252 1HB  ALA A 147      29.975 -52.169   1.228  1.00  0.77           H  
ATOM   2253 2HB  ALA A 147      29.581 -53.896   1.057  1.00  0.77           H  
ATOM   2254 3HB  ALA A 147      28.303 -52.673   1.003  1.00  0.77           H  
ATOM   2255  N   ASP A 148      29.574 -50.834   3.786  1.00  0.80           N  
ATOM   2256  CA  ASP A 148      29.297 -49.503   4.318  1.00  0.80           C  
ATOM   2257  C   ASP A 148      30.308 -48.452   3.864  1.00  0.80           C  
ATOM   2258  O   ASP A 148      31.410 -48.358   4.424  1.00  0.80           O  
ATOM   2259  CB  ASP A 148      29.305 -49.572   5.849  1.00  0.80           C  
ATOM   2260  CG  ASP A 148      28.957 -48.274   6.595  1.00  0.80           C  
ATOM   2261  OD1 ASP A 148      28.731 -47.255   5.987  1.00  0.80           O  
ATOM   2262  OD2 ASP A 148      28.962 -48.326   7.812  1.00  0.80           O  
ATOM   2263  H   ASP A 148      30.536 -51.094   3.619  1.00  0.80           H  
ATOM   2264  HA  ASP A 148      28.317 -49.198   3.968  1.00  0.80           H  
ATOM   2265 1HB  ASP A 148      28.591 -50.338   6.167  1.00  0.80           H  
ATOM   2266 2HB  ASP A 148      30.285 -49.900   6.181  1.00  0.80           H  
ATOM   2267  N   GLY A 149      29.929 -47.645   2.870  1.00  0.82           N  
ATOM   2268  CA  GLY A 149      30.839 -46.633   2.352  1.00  0.82           C  
ATOM   2269  C   GLY A 149      30.295 -45.826   1.181  1.00  0.82           C  
ATOM   2270  O   GLY A 149      29.086 -45.681   1.014  1.00  0.82           O  
ATOM   2271  H   GLY A 149      29.019 -47.755   2.450  1.00  0.82           H  
ATOM   2272 1HA  GLY A 149      31.051 -45.946   3.152  1.00  0.82           H  
ATOM   2273 2HA  GLY A 149      31.781 -47.101   2.071  1.00  0.82           H  
ATOM   2274  N   MET A 150      31.216 -45.198   0.457  1.00  0.83           N  
ATOM   2275  CA  MET A 150      30.946 -44.368  -0.715  1.00  0.83           C  
ATOM   2276  C   MET A 150      32.134 -44.380  -1.681  1.00  0.83           C  
ATOM   2277  O   MET A 150      33.285 -44.498  -1.256  1.00  0.83           O  
ATOM   2278  CB  MET A 150      30.635 -42.946  -0.268  1.00  0.83           C  
ATOM   2279  CG  MET A 150      31.776 -42.316   0.529  1.00  0.83           C  
ATOM   2280  SD  MET A 150      31.441 -40.658   1.062  1.00  0.83           S  
ATOM   2281  CE  MET A 150      32.794 -40.263   2.228  1.00  0.83           C  
ATOM   2282  H   MET A 150      32.177 -45.322   0.756  1.00  0.83           H  
ATOM   2283  HA  MET A 150      30.083 -44.779  -1.239  1.00  0.83           H  
ATOM   2284 1HB  MET A 150      30.441 -42.319  -1.136  1.00  0.83           H  
ATOM   2285 2HB  MET A 150      29.734 -42.941   0.356  1.00  0.83           H  
ATOM   2286 1HG  MET A 150      31.975 -42.921   1.413  1.00  0.83           H  
ATOM   2287 2HG  MET A 150      32.651 -42.314  -0.069  1.00  0.83           H  
ATOM   2288 1HE  MET A 150      32.652 -39.262   2.606  1.00  0.83           H  
ATOM   2289 2HE  MET A 150      32.791 -40.967   3.056  1.00  0.83           H  
ATOM   2290 3HE  MET A 150      33.748 -40.318   1.739  1.00  0.83           H  
ATOM   2291  N   THR A 151      31.866 -44.223  -2.979  1.00  0.82           N  
ATOM   2292  CA  THR A 151      32.947 -44.180  -3.972  1.00  0.82           C  
ATOM   2293  C   THR A 151      32.845 -42.998  -4.917  1.00  0.82           C  
ATOM   2294  O   THR A 151      31.766 -42.703  -5.447  1.00  0.82           O  
ATOM   2295  CB  THR A 151      33.011 -45.469  -4.828  1.00  0.82           C  
ATOM   2296  OG1 THR A 151      33.181 -46.602  -3.969  1.00  0.82           O  
ATOM   2297  CG2 THR A 151      34.191 -45.437  -5.829  1.00  0.82           C  
ATOM   2298  H   THR A 151      30.907 -44.134  -3.270  1.00  0.82           H  
ATOM   2299  HA  THR A 151      33.870 -44.091  -3.433  1.00  0.82           H  
ATOM   2300  HB  THR A 151      32.101 -45.573  -5.393  1.00  0.82           H  
ATOM   2301  HG1 THR A 151      34.103 -46.664  -3.704  1.00  0.82           H  
ATOM   2302 1HG2 THR A 151      34.199 -46.361  -6.394  1.00  0.82           H  
ATOM   2303 2HG2 THR A 151      34.087 -44.606  -6.518  1.00  0.82           H  
ATOM   2304 3HG2 THR A 151      35.128 -45.344  -5.290  1.00  0.82           H  
ATOM   2305  N   ARG A 152      33.984 -42.359  -5.153  1.00  0.80           N  
ATOM   2306  CA  ARG A 152      34.090 -41.236  -6.072  1.00  0.80           C  
ATOM   2307  C   ARG A 152      35.419 -41.263  -6.765  1.00  0.80           C  
ATOM   2308  O   ARG A 152      36.463 -41.227  -6.108  1.00  0.80           O  
ATOM   2309  CB  ARG A 152      34.007 -39.939  -5.300  1.00  0.80           C  
ATOM   2310  CG  ARG A 152      34.070 -38.620  -6.046  1.00  0.80           C  
ATOM   2311  CD  ARG A 152      32.828 -38.304  -6.790  1.00  0.80           C  
ATOM   2312  NE  ARG A 152      31.637 -38.213  -5.931  1.00  0.80           N  
ATOM   2313  CZ  ARG A 152      30.356 -38.067  -6.385  1.00  0.80           C  
ATOM   2314  NH1 ARG A 152      30.072 -37.953  -7.665  1.00  0.80           N  
ATOM   2315  NH2 ARG A 152      29.332 -38.049  -5.564  1.00  0.80           N  
ATOM   2316  H   ARG A 152      34.815 -42.691  -4.659  1.00  0.80           H  
ATOM   2317  HA  ARG A 152      33.299 -41.294  -6.812  1.00  0.80           H  
ATOM   2318 1HB  ARG A 152      33.102 -39.936  -4.705  1.00  0.80           H  
ATOM   2319 2HB  ARG A 152      34.844 -39.918  -4.636  1.00  0.80           H  
ATOM   2320 1HG  ARG A 152      34.252 -37.814  -5.333  1.00  0.80           H  
ATOM   2321 2HG  ARG A 152      34.895 -38.652  -6.767  1.00  0.80           H  
ATOM   2322 1HD  ARG A 152      32.978 -37.346  -7.219  1.00  0.80           H  
ATOM   2323 2HD  ARG A 152      32.651 -39.035  -7.574  1.00  0.80           H  
ATOM   2324  HE  ARG A 152      31.771 -38.300  -4.936  1.00  0.80           H  
ATOM   2325 1HH1 ARG A 152      30.786 -37.951  -8.388  1.00  0.80           H  
ATOM   2326 2HH1 ARG A 152      29.077 -37.882  -7.927  1.00  0.80           H  
ATOM   2327 1HH2 ARG A 152      29.457 -38.140  -4.569  1.00  0.80           H  
ATOM   2328 2HH2 ARG A 152      28.392 -37.975  -5.995  1.00  0.80           H  
ATOM   2329  N   GLY A 153      35.415 -41.371  -8.081  1.00  0.77           N  
ATOM   2330  CA  GLY A 153      36.697 -41.306  -8.722  1.00  0.77           C  
ATOM   2331  C   GLY A 153      36.835 -40.104  -9.643  1.00  0.77           C  
ATOM   2332  O   GLY A 153      35.873 -39.805 -10.352  1.00  0.77           O  
ATOM   2333  H   GLY A 153      34.561 -41.443  -8.610  1.00  0.77           H  
ATOM   2334 1HA  GLY A 153      37.469 -41.339  -7.970  1.00  0.77           H  
ATOM   2335 2HA  GLY A 153      36.796 -42.201  -9.329  1.00  0.77           H  
ATOM   2336  N   PRO A 154      38.003 -39.442  -9.674  1.00  0.73           N  
ATOM   2337  CA  PRO A 154      38.441 -38.433 -10.604  1.00  0.73           C  
ATOM   2338  C   PRO A 154      39.026 -38.991 -11.868  1.00  0.73           C  
ATOM   2339  O   PRO A 154      39.367 -40.182 -11.948  1.00  0.73           O  
ATOM   2340  CB  PRO A 154      39.463 -37.677  -9.796  1.00  0.73           C  
ATOM   2341  CG  PRO A 154      40.066 -38.685  -8.941  1.00  0.73           C  
ATOM   2342  CD  PRO A 154      38.944 -39.578  -8.548  1.00  0.73           C  
ATOM   2343  HA  PRO A 154      37.589 -37.787 -10.850  1.00  0.73           H  
ATOM   2344 1HB  PRO A 154      40.175 -37.167 -10.467  1.00  0.73           H  
ATOM   2345 2HB  PRO A 154      38.951 -36.908  -9.227  1.00  0.73           H  
ATOM   2346 1HG  PRO A 154      40.853 -39.206  -9.484  1.00  0.73           H  
ATOM   2347 2HG  PRO A 154      40.522 -38.218  -8.078  1.00  0.73           H  
ATOM   2348 1HD  PRO A 154      39.377 -40.523  -8.448  1.00  0.73           H  
ATOM   2349 2HD  PRO A 154      38.462 -39.255  -7.624  1.00  0.73           H  
ATOM   2350  N   VAL A 155      39.213 -38.097 -12.830  1.00  0.70           N  
ATOM   2351  CA  VAL A 155      39.920 -38.457 -14.040  1.00  0.70           C  
ATOM   2352  C   VAL A 155      41.029 -37.437 -14.246  1.00  0.70           C  
ATOM   2353  O   VAL A 155      40.794 -36.219 -14.146  1.00  0.70           O  
ATOM   2354  CB  VAL A 155      38.999 -38.441 -15.261  1.00  0.70           C  
ATOM   2355  CG1 VAL A 155      39.784 -38.958 -16.488  1.00  0.70           C  
ATOM   2356  CG2 VAL A 155      37.770 -39.186 -14.945  1.00  0.70           C  
ATOM   2357  H   VAL A 155      38.889 -37.143 -12.677  1.00  0.70           H  
ATOM   2358  HA  VAL A 155      40.358 -39.447 -13.928  1.00  0.70           H  
ATOM   2359  HB  VAL A 155      38.727 -37.415 -15.494  1.00  0.70           H  
ATOM   2360 1HG1 VAL A 155      39.148 -38.925 -17.370  1.00  0.70           H  
ATOM   2361 2HG1 VAL A 155      40.660 -38.347 -16.657  1.00  0.70           H  
ATOM   2362 3HG1 VAL A 155      40.099 -39.990 -16.306  1.00  0.70           H  
ATOM   2363 1HG2 VAL A 155      37.098 -39.175 -15.801  1.00  0.70           H  
ATOM   2364 2HG2 VAL A 155      38.033 -40.182 -14.690  1.00  0.70           H  
ATOM   2365 3HG2 VAL A 155      37.292 -38.709 -14.098  1.00  0.70           H  
ATOM   2366  N   VAL A 156      42.226 -37.926 -14.525  1.00  0.68           N  
ATOM   2367  CA  VAL A 156      43.383 -37.075 -14.751  1.00  0.68           C  
ATOM   2368  C   VAL A 156      44.107 -37.400 -16.041  1.00  0.68           C  
ATOM   2369  O   VAL A 156      44.272 -38.567 -16.406  1.00  0.68           O  
ATOM   2370  CB  VAL A 156      44.334 -37.223 -13.571  1.00  0.68           C  
ATOM   2371  CG1 VAL A 156      44.728 -38.596 -13.446  1.00  0.68           C  
ATOM   2372  CG2 VAL A 156      45.569 -36.393 -13.791  1.00  0.68           C  
ATOM   2373  H   VAL A 156      42.339 -38.941 -14.565  1.00  0.68           H  
ATOM   2374  HA  VAL A 156      43.047 -36.041 -14.806  1.00  0.68           H  
ATOM   2375  HB  VAL A 156      43.822 -36.926 -12.663  1.00  0.68           H  
ATOM   2376 1HG1 VAL A 156      45.381 -38.718 -12.615  1.00  0.68           H  
ATOM   2377 2HG1 VAL A 156      43.852 -39.206 -13.300  1.00  0.68           H  
ATOM   2378 3HG1 VAL A 156      45.231 -38.869 -14.357  1.00  0.68           H  
ATOM   2379 1HG2 VAL A 156      46.196 -36.515 -12.968  1.00  0.68           H  
ATOM   2380 2HG2 VAL A 156      46.098 -36.713 -14.679  1.00  0.68           H  
ATOM   2381 3HG2 VAL A 156      45.314 -35.370 -13.888  1.00  0.68           H  
ATOM   2382  N   ARG A 157      44.556 -36.369 -16.730  1.00  0.67           N  
ATOM   2383  CA  ARG A 157      45.274 -36.563 -17.969  1.00  0.67           C  
ATOM   2384  C   ARG A 157      46.764 -36.343 -17.805  1.00  0.67           C  
ATOM   2385  O   ARG A 157      47.213 -35.405 -17.132  1.00  0.67           O  
ATOM   2386  CB  ARG A 157      44.739 -35.641 -19.031  1.00  0.67           C  
ATOM   2387  CG  ARG A 157      45.357 -35.785 -20.398  1.00  0.67           C  
ATOM   2388  CD  ARG A 157      44.610 -34.974 -21.381  1.00  0.67           C  
ATOM   2389  NE  ARG A 157      43.255 -35.493 -21.602  1.00  0.67           N  
ATOM   2390  CZ  ARG A 157      42.276 -34.804 -22.232  1.00  0.67           C  
ATOM   2391  NH1 ARG A 157      42.520 -33.594 -22.689  1.00  0.67           N  
ATOM   2392  NH2 ARG A 157      41.074 -35.331 -22.390  1.00  0.67           N  
ATOM   2393  H   ARG A 157      44.399 -35.424 -16.382  1.00  0.67           H  
ATOM   2394  HA  ARG A 157      45.116 -37.589 -18.306  1.00  0.67           H  
ATOM   2395 1HB  ARG A 157      43.700 -35.821 -19.146  1.00  0.67           H  
ATOM   2396 2HB  ARG A 157      44.860 -34.606 -18.709  1.00  0.67           H  
ATOM   2397 1HG  ARG A 157      46.396 -35.450 -20.382  1.00  0.67           H  
ATOM   2398 2HG  ARG A 157      45.318 -36.836 -20.704  1.00  0.67           H  
ATOM   2399 1HD  ARG A 157      44.526 -33.952 -21.015  1.00  0.67           H  
ATOM   2400 2HD  ARG A 157      45.138 -34.979 -22.333  1.00  0.67           H  
ATOM   2401  HE  ARG A 157      43.036 -36.436 -21.246  1.00  0.67           H  
ATOM   2402 1HH1 ARG A 157      43.436 -33.184 -22.572  1.00  0.67           H  
ATOM   2403 2HH1 ARG A 157      41.792 -33.075 -23.158  1.00  0.67           H  
ATOM   2404 1HH2 ARG A 157      40.872 -36.258 -22.045  1.00  0.67           H  
ATOM   2405 2HH2 ARG A 157      40.354 -34.805 -22.859  1.00  0.67           H  
ATOM   2406  N   LEU A 158      47.535 -37.225 -18.421  1.00  0.67           N  
ATOM   2407  CA  LEU A 158      48.978 -37.105 -18.421  1.00  0.67           C  
ATOM   2408  C   LEU A 158      49.451 -36.990 -19.872  1.00  0.67           C  
ATOM   2409  O   LEU A 158      48.780 -37.479 -20.765  1.00  0.67           O  
ATOM   2410  CB  LEU A 158      49.576 -38.292 -17.671  1.00  0.67           C  
ATOM   2411  CG  LEU A 158      49.468 -38.174 -16.149  1.00  0.67           C  
ATOM   2412  CD1 LEU A 158      48.225 -38.976 -15.616  1.00  0.67           C  
ATOM   2413  CD2 LEU A 158      50.770 -38.617 -15.546  1.00  0.67           C  
ATOM   2414  H   LEU A 158      47.095 -38.015 -18.903  1.00  0.67           H  
ATOM   2415  HA  LEU A 158      49.243 -36.199 -17.883  1.00  0.67           H  
ATOM   2416 1HB  LEU A 158      49.035 -39.190 -17.969  1.00  0.67           H  
ATOM   2417 2HB  LEU A 158      50.615 -38.421 -17.939  1.00  0.67           H  
ATOM   2418  HG  LEU A 158      49.313 -37.128 -15.896  1.00  0.67           H  
ATOM   2419 1HD1 LEU A 158      48.141 -38.874 -14.540  1.00  0.67           H  
ATOM   2420 2HD1 LEU A 158      47.316 -38.599 -16.076  1.00  0.67           H  
ATOM   2421 3HD1 LEU A 158      48.325 -40.024 -15.859  1.00  0.67           H  
ATOM   2422 1HD2 LEU A 158      50.744 -38.492 -14.484  1.00  0.67           H  
ATOM   2423 2HD2 LEU A 158      50.949 -39.639 -15.782  1.00  0.67           H  
ATOM   2424 3HD2 LEU A 158      51.574 -38.011 -15.946  1.00  0.67           H  
ATOM   2425  N   PRO A 159      50.567 -36.307 -20.169  1.00  0.69           N  
ATOM   2426  CA  PRO A 159      51.070 -36.110 -21.526  1.00  0.69           C  
ATOM   2427  C   PRO A 159      51.452 -37.383 -22.298  1.00  0.69           C  
ATOM   2428  O   PRO A 159      51.426 -37.378 -23.535  1.00  0.69           O  
ATOM   2429  CB  PRO A 159      52.318 -35.245 -21.274  1.00  0.69           C  
ATOM   2430  CG  PRO A 159      52.697 -35.495 -19.824  1.00  0.69           C  
ATOM   2431  CD  PRO A 159      51.387 -35.706 -19.108  1.00  0.69           C  
ATOM   2432  HA  PRO A 159      50.325 -35.541 -22.095  1.00  0.69           H  
ATOM   2433 1HB  PRO A 159      53.115 -35.540 -21.971  1.00  0.69           H  
ATOM   2434 2HB  PRO A 159      52.087 -34.189 -21.481  1.00  0.69           H  
ATOM   2435 1HG  PRO A 159      53.362 -36.380 -19.755  1.00  0.69           H  
ATOM   2436 2HG  PRO A 159      53.268 -34.644 -19.434  1.00  0.69           H  
ATOM   2437 1HD  PRO A 159      51.555 -36.387 -18.276  1.00  0.69           H  
ATOM   2438 2HD  PRO A 159      50.959 -34.744 -18.775  1.00  0.69           H  
ATOM   2439  N   ARG A 160      51.778 -38.468 -21.601  1.00  0.70           N  
ATOM   2440  CA  ARG A 160      52.138 -39.714 -22.275  1.00  0.70           C  
ATOM   2441  C   ARG A 160      51.514 -40.887 -21.531  1.00  0.70           C  
ATOM   2442  O   ARG A 160      51.417 -40.865 -20.308  1.00  0.70           O  
ATOM   2443  CB  ARG A 160      53.645 -39.892 -22.317  1.00  0.70           C  
ATOM   2444  CG  ARG A 160      54.425 -38.775 -23.019  1.00  0.70           C  
ATOM   2445  CD  ARG A 160      55.891 -39.022 -23.013  1.00  0.70           C  
ATOM   2446  NE  ARG A 160      56.432 -39.042 -21.653  1.00  0.70           N  
ATOM   2447  CZ  ARG A 160      57.721 -39.295 -21.339  1.00  0.70           C  
ATOM   2448  NH1 ARG A 160      58.613 -39.504 -22.294  1.00  0.70           N  
ATOM   2449  NH2 ARG A 160      58.082 -39.344 -20.066  1.00  0.70           N  
ATOM   2450  H   ARG A 160      51.807 -38.435 -20.592  1.00  0.70           H  
ATOM   2451  HA  ARG A 160      51.751 -39.697 -23.293  1.00  0.70           H  
ATOM   2452 1HB  ARG A 160      54.023 -39.974 -21.309  1.00  0.70           H  
ATOM   2453 2HB  ARG A 160      53.883 -40.822 -22.828  1.00  0.70           H  
ATOM   2454 1HG  ARG A 160      54.082 -38.673 -24.046  1.00  0.70           H  
ATOM   2455 2HG  ARG A 160      54.264 -37.841 -22.484  1.00  0.70           H  
ATOM   2456 1HD  ARG A 160      56.096 -39.987 -23.474  1.00  0.70           H  
ATOM   2457 2HD  ARG A 160      56.395 -38.236 -23.570  1.00  0.70           H  
ATOM   2458  HE  ARG A 160      55.776 -38.885 -20.861  1.00  0.70           H  
ATOM   2459 1HH1 ARG A 160      58.331 -39.470 -23.264  1.00  0.70           H  
ATOM   2460 2HH1 ARG A 160      59.573 -39.698 -22.053  1.00  0.70           H  
ATOM   2461 1HH2 ARG A 160      57.360 -39.225 -19.324  1.00  0.70           H  
ATOM   2462 2HH2 ARG A 160      59.032 -39.539 -19.813  1.00  0.70           H  
ATOM   2463  N   ALA A 161      51.172 -41.964 -22.235  1.00  0.72           N  
ATOM   2464  CA  ALA A 161      50.620 -43.148 -21.562  1.00  0.72           C  
ATOM   2465  C   ALA A 161      51.615 -43.721 -20.540  1.00  0.72           C  
ATOM   2466  O   ALA A 161      51.232 -44.244 -19.486  1.00  0.72           O  
ATOM   2467  CB  ALA A 161      50.237 -44.199 -22.584  1.00  0.72           C  
ATOM   2468  H   ALA A 161      51.269 -41.964 -23.240  1.00  0.72           H  
ATOM   2469  HA  ALA A 161      49.721 -42.846 -21.025  1.00  0.72           H  
ATOM   2470 1HB  ALA A 161      49.797 -45.056 -22.074  1.00  0.72           H  
ATOM   2471 2HB  ALA A 161      49.506 -43.779 -23.277  1.00  0.72           H  
ATOM   2472 3HB  ALA A 161      51.120 -44.517 -23.133  1.00  0.72           H  
ATOM   2473  N   CYS A 162      52.902 -43.598 -20.847  1.00  0.72           N  
ATOM   2474  CA  CYS A 162      53.958 -44.123 -19.993  1.00  0.72           C  
ATOM   2475  C   CYS A 162      54.106 -43.362 -18.682  1.00  0.72           C  
ATOM   2476  O   CYS A 162      54.747 -43.855 -17.757  1.00  0.72           O  
ATOM   2477  CB  CYS A 162      55.293 -44.063 -20.705  1.00  0.72           C  
ATOM   2478  SG  CYS A 162      55.867 -42.386 -20.950  1.00  0.72           S  
ATOM   2479  H   CYS A 162      53.152 -43.142 -21.710  1.00  0.72           H  
ATOM   2480  HA  CYS A 162      53.726 -45.163 -19.767  1.00  0.72           H  
ATOM   2481 1HB  CYS A 162      56.041 -44.595 -20.118  1.00  0.72           H  
ATOM   2482 2HB  CYS A 162      55.221 -44.550 -21.677  1.00  0.72           H  
ATOM   2483  HG  CYS A 162      55.571 -41.956 -19.708  1.00  0.72           H  
ATOM   2484  N   ASP A 163      53.495 -42.175 -18.578  1.00  0.72           N  
ATOM   2485  CA  ASP A 163      53.570 -41.411 -17.347  1.00  0.72           C  
ATOM   2486  C   ASP A 163      52.406 -41.882 -16.495  1.00  0.72           C  
ATOM   2487  O   ASP A 163      52.743 -42.536 -15.515  1.00  0.72           O  
ATOM   2488  CB  ASP A 163      53.551 -39.907 -17.583  1.00  0.72           C  
ATOM   2489  CG  ASP A 163      54.772 -39.405 -18.400  1.00  0.72           C  
ATOM   2490  OD1 ASP A 163      55.895 -39.692 -18.050  1.00  0.72           O  
ATOM   2491  OD2 ASP A 163      54.566 -38.710 -19.365  1.00  0.72           O  
ATOM   2492  H   ASP A 163      52.929 -41.802 -19.339  1.00  0.72           H  
ATOM   2493  HA  ASP A 163      54.495 -41.656 -16.825  1.00  0.72           H  
ATOM   2494 1HB  ASP A 163      52.643 -39.648 -18.124  1.00  0.72           H  
ATOM   2495 2HB  ASP A 163      53.533 -39.382 -16.625  1.00  0.72           H  
ATOM   2496  N   SER A 164      51.424 -42.356 -17.272  1.00  0.70           N  
ATOM   2497  CA  SER A 164      50.116 -42.461 -16.684  1.00  0.70           C  
ATOM   2498  C   SER A 164      50.278 -43.761 -15.923  1.00  0.70           C  
ATOM   2499  O   SER A 164      49.860 -43.908 -14.771  1.00  0.70           O  
ATOM   2500  CB  SER A 164      49.024 -42.558 -17.732  1.00  0.70           C  
ATOM   2501  OG  SER A 164      47.781 -42.626 -17.124  1.00  0.70           O  
ATOM   2502  H   SER A 164      51.618 -43.238 -17.743  1.00  0.70           H  
ATOM   2503  HA  SER A 164      49.927 -41.653 -15.986  1.00  0.70           H  
ATOM   2504 1HB  SER A 164      49.068 -41.698 -18.403  1.00  0.70           H  
ATOM   2505 2HB  SER A 164      49.175 -43.445 -18.333  1.00  0.70           H  
ATOM   2506  HG  SER A 164      47.179 -42.940 -17.799  1.00  0.70           H  
ATOM   2507  N   ALA A 165      50.940 -44.704 -16.608  1.00  0.69           N  
ATOM   2508  CA  ALA A 165      51.258 -46.037 -16.108  1.00  0.69           C  
ATOM   2509  C   ALA A 165      52.107 -46.000 -14.830  1.00  0.69           C  
ATOM   2510  O   ALA A 165      51.944 -46.847 -13.950  1.00  0.69           O  
ATOM   2511  CB  ALA A 165      51.983 -46.816 -17.180  1.00  0.69           C  
ATOM   2512  H   ALA A 165      51.226 -44.465 -17.561  1.00  0.69           H  
ATOM   2513  HA  ALA A 165      50.319 -46.541 -15.871  1.00  0.69           H  
ATOM   2514 1HB  ALA A 165      52.193 -47.823 -16.827  1.00  0.69           H  
ATOM   2515 2HB  ALA A 165      51.364 -46.861 -18.076  1.00  0.69           H  
ATOM   2516 3HB  ALA A 165      52.923 -46.310 -17.415  1.00  0.69           H  
ATOM   2517  N   GLU A 166      53.023 -45.030 -14.736  1.00  0.67           N  
ATOM   2518  CA  GLU A 166      53.886 -44.875 -13.574  1.00  0.67           C  
ATOM   2519  C   GLU A 166      53.042 -44.372 -12.413  1.00  0.67           C  
ATOM   2520  O   GLU A 166      53.225 -44.792 -11.267  1.00  0.67           O  
ATOM   2521  CB  GLU A 166      55.047 -43.909 -13.855  1.00  0.67           C  
ATOM   2522  CG  GLU A 166      56.048 -43.767 -12.697  1.00  0.67           C  
ATOM   2523  CD  GLU A 166      56.816 -45.036 -12.373  1.00  0.67           C  
ATOM   2524  OE1 GLU A 166      56.887 -45.908 -13.208  1.00  0.67           O  
ATOM   2525  OE2 GLU A 166      57.329 -45.123 -11.281  1.00  0.67           O  
ATOM   2526  H   GLU A 166      53.102 -44.337 -15.471  1.00  0.67           H  
ATOM   2527  HA  GLU A 166      54.298 -45.847 -13.309  1.00  0.67           H  
ATOM   2528 1HB  GLU A 166      55.583 -44.228 -14.750  1.00  0.67           H  
ATOM   2529 2HB  GLU A 166      54.658 -42.915 -14.047  1.00  0.67           H  
ATOM   2530 1HG  GLU A 166      56.757 -42.979 -12.944  1.00  0.67           H  
ATOM   2531 2HG  GLU A 166      55.497 -43.456 -11.811  1.00  0.67           H  
ATOM   2532  N   VAL A 167      52.096 -43.479 -12.716  1.00  0.66           N  
ATOM   2533  CA  VAL A 167      51.238 -42.944 -11.665  1.00  0.66           C  
ATOM   2534  C   VAL A 167      50.402 -44.090 -11.117  1.00  0.66           C  
ATOM   2535  O   VAL A 167      50.208 -44.221  -9.909  1.00  0.66           O  
ATOM   2536  CB  VAL A 167      50.271 -41.873 -12.151  1.00  0.66           C  
ATOM   2537  CG1 VAL A 167      49.360 -41.505 -10.988  1.00  0.66           C  
ATOM   2538  CG2 VAL A 167      50.979 -40.701 -12.656  1.00  0.66           C  
ATOM   2539  H   VAL A 167      52.014 -43.169 -13.687  1.00  0.66           H  
ATOM   2540  HA  VAL A 167      51.856 -42.537 -10.869  1.00  0.66           H  
ATOM   2541  HB  VAL A 167      49.658 -42.280 -12.936  1.00  0.66           H  
ATOM   2542 1HG1 VAL A 167      48.646 -40.770 -11.312  1.00  0.66           H  
ATOM   2543 2HG1 VAL A 167      48.838 -42.392 -10.641  1.00  0.66           H  
ATOM   2544 3HG1 VAL A 167      49.958 -41.095 -10.174  1.00  0.66           H  
ATOM   2545 1HG2 VAL A 167      50.244 -39.981 -12.971  1.00  0.66           H  
ATOM   2546 2HG2 VAL A 167      51.571 -40.294 -11.876  1.00  0.66           H  
ATOM   2547 3HG2 VAL A 167      51.616 -40.985 -13.495  1.00  0.66           H  
ATOM   2548  N   LYS A 168      49.891 -44.921 -12.029  1.00  0.66           N  
ATOM   2549  CA  LYS A 168      49.121 -46.089 -11.645  1.00  0.66           C  
ATOM   2550  C   LYS A 168      49.973 -46.984 -10.736  1.00  0.66           C  
ATOM   2551  O   LYS A 168      49.525 -47.378  -9.658  1.00  0.66           O  
ATOM   2552  CB  LYS A 168      48.644 -46.829 -12.900  1.00  0.66           C  
ATOM   2553  CG  LYS A 168      47.792 -48.054 -12.663  1.00  0.66           C  
ATOM   2554  CD  LYS A 168      47.295 -48.646 -13.985  1.00  0.66           C  
ATOM   2555  CE  LYS A 168      46.295 -49.784 -13.784  1.00  0.66           C  
ATOM   2556  NZ  LYS A 168      46.923 -50.997 -13.223  1.00  0.66           N  
ATOM   2557  H   LYS A 168      50.049 -44.725 -13.018  1.00  0.66           H  
ATOM   2558  HA  LYS A 168      48.246 -45.764 -11.082  1.00  0.66           H  
ATOM   2559 1HB  LYS A 168      48.056 -46.143 -13.489  1.00  0.66           H  
ATOM   2560 2HB  LYS A 168      49.494 -47.126 -13.498  1.00  0.66           H  
ATOM   2561 1HG  LYS A 168      48.356 -48.810 -12.107  1.00  0.66           H  
ATOM   2562 2HG  LYS A 168      46.954 -47.763 -12.082  1.00  0.66           H  
ATOM   2563 1HD  LYS A 168      46.803 -47.873 -14.539  1.00  0.66           H  
ATOM   2564 2HD  LYS A 168      48.142 -49.008 -14.566  1.00  0.66           H  
ATOM   2565 1HE  LYS A 168      45.509 -49.448 -13.103  1.00  0.66           H  
ATOM   2566 2HE  LYS A 168      45.847 -50.028 -14.745  1.00  0.66           H  
ATOM   2567 1HZ  LYS A 168      46.232 -51.715 -13.094  1.00  0.66           H  
ATOM   2568 2HZ  LYS A 168      47.647 -51.335 -13.826  1.00  0.66           H  
ATOM   2569 3HZ  LYS A 168      47.326 -50.780 -12.301  1.00  0.66           H  
ATOM   2570  N   ALA A 169      51.225 -47.259 -11.141  1.00  0.67           N  
ATOM   2571  CA  ALA A 169      52.117 -48.087 -10.330  1.00  0.67           C  
ATOM   2572  C   ALA A 169      52.331 -47.468  -8.943  1.00  0.67           C  
ATOM   2573  O   ALA A 169      52.362 -48.178  -7.933  1.00  0.67           O  
ATOM   2574  CB  ALA A 169      53.449 -48.257 -11.037  1.00  0.67           C  
ATOM   2575  H   ALA A 169      51.552 -46.922 -12.046  1.00  0.67           H  
ATOM   2576  HA  ALA A 169      51.649 -49.062 -10.199  1.00  0.67           H  
ATOM   2577 1HB  ALA A 169      54.100 -48.893 -10.442  1.00  0.67           H  
ATOM   2578 2HB  ALA A 169      53.285 -48.712 -12.014  1.00  0.67           H  
ATOM   2579 3HB  ALA A 169      53.918 -47.283 -11.168  1.00  0.67           H  
ATOM   2580  N   TRP A 170      52.454 -46.141  -8.877  1.00  0.70           N  
ATOM   2581  CA  TRP A 170      52.549 -45.461  -7.588  1.00  0.70           C  
ATOM   2582  C   TRP A 170      51.330 -45.781  -6.743  1.00  0.70           C  
ATOM   2583  O   TRP A 170      51.445 -46.273  -5.623  1.00  0.70           O  
ATOM   2584  CB  TRP A 170      52.688 -43.942  -7.774  1.00  0.70           C  
ATOM   2585  CG  TRP A 170      52.489 -43.106  -6.490  1.00  0.70           C  
ATOM   2586  CD1 TRP A 170      51.318 -42.497  -6.128  1.00  0.70           C  
ATOM   2587  CD2 TRP A 170      53.435 -42.780  -5.439  1.00  0.70           C  
ATOM   2588  NE1 TRP A 170      51.471 -41.837  -4.935  1.00  0.70           N  
ATOM   2589  CE2 TRP A 170      52.745 -41.996  -4.499  1.00  0.70           C  
ATOM   2590  CE3 TRP A 170      54.774 -43.085  -5.212  1.00  0.70           C  
ATOM   2591  CZ2 TRP A 170      53.349 -41.524  -3.360  1.00  0.70           C  
ATOM   2592  CZ3 TRP A 170      55.380 -42.602  -4.054  1.00  0.70           C  
ATOM   2593  CH2 TRP A 170      54.680 -41.846  -3.154  1.00  0.70           C  
ATOM   2594  H   TRP A 170      52.478 -45.592  -9.736  1.00  0.70           H  
ATOM   2595  HA  TRP A 170      53.434 -45.828  -7.070  1.00  0.70           H  
ATOM   2596 1HB  TRP A 170      53.679 -43.740  -8.157  1.00  0.70           H  
ATOM   2597 2HB  TRP A 170      51.992 -43.590  -8.505  1.00  0.70           H  
ATOM   2598  HD1 TRP A 170      50.401 -42.539  -6.698  1.00  0.70           H  
ATOM   2599  HE1 TRP A 170      50.759 -41.318  -4.436  1.00  0.70           H  
ATOM   2600  HE3 TRP A 170      55.334 -43.691  -5.924  1.00  0.70           H  
ATOM   2601  HZ2 TRP A 170      52.811 -40.925  -2.634  1.00  0.70           H  
ATOM   2602  HZ3 TRP A 170      56.428 -42.847  -3.879  1.00  0.70           H  
ATOM   2603  HH2 TRP A 170      55.181 -41.487  -2.255  1.00  0.70           H  
ATOM   2604  N   LEU A 171      50.149 -45.561  -7.299  1.00  0.73           N  
ATOM   2605  CA  LEU A 171      48.903 -45.772  -6.580  1.00  0.73           C  
ATOM   2606  C   LEU A 171      48.661 -47.211  -6.123  1.00  0.73           C  
ATOM   2607  O   LEU A 171      48.053 -47.423  -5.069  1.00  0.73           O  
ATOM   2608  CB  LEU A 171      47.755 -45.271  -7.446  1.00  0.73           C  
ATOM   2609  CG  LEU A 171      47.670 -43.758  -7.563  1.00  0.73           C  
ATOM   2610  CD1 LEU A 171      46.647 -43.348  -8.592  1.00  0.73           C  
ATOM   2611  CD2 LEU A 171      47.286 -43.241  -6.202  1.00  0.73           C  
ATOM   2612  H   LEU A 171      50.120 -45.195  -8.253  1.00  0.73           H  
ATOM   2613  HA  LEU A 171      48.937 -45.151  -5.687  1.00  0.73           H  
ATOM   2614 1HB  LEU A 171      47.892 -45.671  -8.450  1.00  0.73           H  
ATOM   2615 2HB  LEU A 171      46.829 -45.646  -7.054  1.00  0.73           H  
ATOM   2616  HG  LEU A 171      48.632 -43.355  -7.875  1.00  0.73           H  
ATOM   2617 1HD1 LEU A 171      46.606 -42.262  -8.645  1.00  0.73           H  
ATOM   2618 2HD1 LEU A 171      46.935 -43.747  -9.561  1.00  0.73           H  
ATOM   2619 3HD1 LEU A 171      45.677 -43.732  -8.310  1.00  0.73           H  
ATOM   2620 1HD2 LEU A 171      47.202 -42.189  -6.222  1.00  0.73           H  
ATOM   2621 2HD2 LEU A 171      46.335 -43.658  -5.918  1.00  0.73           H  
ATOM   2622 3HD2 LEU A 171      48.042 -43.534  -5.473  1.00  0.73           H  
ATOM   2623  N   GLU A 172      49.143 -48.193  -6.888  1.00  0.75           N  
ATOM   2624  CA  GLU A 172      48.981 -49.602  -6.523  1.00  0.75           C  
ATOM   2625  C   GLU A 172      50.035 -50.098  -5.519  1.00  0.75           C  
ATOM   2626  O   GLU A 172      49.943 -51.230  -5.032  1.00  0.75           O  
ATOM   2627  CB  GLU A 172      49.037 -50.501  -7.756  1.00  0.75           C  
ATOM   2628  CG  GLU A 172      47.885 -50.357  -8.735  1.00  0.75           C  
ATOM   2629  CD  GLU A 172      48.022 -51.301  -9.912  1.00  0.75           C  
ATOM   2630  OE1 GLU A 172      48.988 -52.019  -9.972  1.00  0.75           O  
ATOM   2631  OE2 GLU A 172      47.154 -51.305 -10.758  1.00  0.75           O  
ATOM   2632  H   GLU A 172      49.606 -47.950  -7.765  1.00  0.75           H  
ATOM   2633  HA  GLU A 172      48.003 -49.715  -6.058  1.00  0.75           H  
ATOM   2634 1HB  GLU A 172      49.956 -50.281  -8.304  1.00  0.75           H  
ATOM   2635 2HB  GLU A 172      49.086 -51.543  -7.442  1.00  0.75           H  
ATOM   2636 1HG  GLU A 172      46.948 -50.562  -8.219  1.00  0.75           H  
ATOM   2637 2HG  GLU A 172      47.852 -49.329  -9.098  1.00  0.75           H  
ATOM   2638  N   THR A 173      51.041 -49.278  -5.229  1.00  0.77           N  
ATOM   2639  CA  THR A 173      52.106 -49.630  -4.302  1.00  0.77           C  
ATOM   2640  C   THR A 173      51.626 -49.288  -2.904  1.00  0.77           C  
ATOM   2641  O   THR A 173      51.061 -48.214  -2.701  1.00  0.77           O  
ATOM   2642  CB  THR A 173      53.421 -48.893  -4.644  1.00  0.77           C  
ATOM   2643  OG1 THR A 173      53.858 -49.282  -5.959  1.00  0.77           O  
ATOM   2644  CG2 THR A 173      54.514 -49.213  -3.634  1.00  0.77           C  
ATOM   2645  H   THR A 173      51.070 -48.344  -5.638  1.00  0.77           H  
ATOM   2646  HA  THR A 173      52.286 -50.703  -4.354  1.00  0.77           H  
ATOM   2647  HB  THR A 173      53.240 -47.819  -4.643  1.00  0.77           H  
ATOM   2648  HG1 THR A 173      53.261 -48.882  -6.639  1.00  0.77           H  
ATOM   2649 1HG2 THR A 173      55.423 -48.679  -3.905  1.00  0.77           H  
ATOM   2650 2HG2 THR A 173      54.206 -48.907  -2.658  1.00  0.77           H  
ATOM   2651 3HG2 THR A 173      54.708 -50.284  -3.635  1.00  0.77           H  
ATOM   2652  N   SER A 174      51.857 -50.170  -1.932  1.00  0.77           N  
ATOM   2653  CA  SER A 174      51.386 -49.917  -0.569  1.00  0.77           C  
ATOM   2654  C   SER A 174      51.874 -48.579  -0.011  1.00  0.77           C  
ATOM   2655  O   SER A 174      51.106 -47.861   0.633  1.00  0.77           O  
ATOM   2656  CB  SER A 174      51.849 -51.029   0.351  1.00  0.77           C  
ATOM   2657  OG  SER A 174      51.254 -52.250   0.008  1.00  0.77           O  
ATOM   2658  H   SER A 174      52.332 -51.035  -2.149  1.00  0.77           H  
ATOM   2659  HA  SER A 174      50.296 -49.904  -0.584  1.00  0.77           H  
ATOM   2660 1HB  SER A 174      52.934 -51.119   0.297  1.00  0.77           H  
ATOM   2661 2HB  SER A 174      51.595 -50.774   1.378  1.00  0.77           H  
ATOM   2662  HG  SER A 174      51.564 -52.888   0.658  1.00  0.77           H  
ATOM   2663  N   GLU A 175      53.131 -48.221  -0.276  1.00  0.76           N  
ATOM   2664  CA  GLU A 175      53.651 -46.944   0.202  1.00  0.76           C  
ATOM   2665  C   GLU A 175      52.897 -45.779  -0.436  1.00  0.76           C  
ATOM   2666  O   GLU A 175      52.577 -44.792   0.229  1.00  0.76           O  
ATOM   2667  CB  GLU A 175      55.137 -46.820  -0.134  1.00  0.76           C  
ATOM   2668  CG  GLU A 175      56.044 -47.764   0.642  1.00  0.76           C  
ATOM   2669  CD  GLU A 175      57.496 -47.669   0.226  1.00  0.76           C  
ATOM   2670  OE1 GLU A 175      57.781 -46.976  -0.723  1.00  0.76           O  
ATOM   2671  OE2 GLU A 175      58.317 -48.291   0.859  1.00  0.76           O  
ATOM   2672  H   GLU A 175      53.723 -48.844  -0.803  1.00  0.76           H  
ATOM   2673  HA  GLU A 175      53.517 -46.893   1.283  1.00  0.76           H  
ATOM   2674 1HB  GLU A 175      55.284 -47.012  -1.197  1.00  0.76           H  
ATOM   2675 2HB  GLU A 175      55.468 -45.800   0.061  1.00  0.76           H  
ATOM   2676 1HG  GLU A 175      55.966 -47.529   1.703  1.00  0.76           H  
ATOM   2677 2HG  GLU A 175      55.692 -48.785   0.498  1.00  0.76           H  
ATOM   2678  N   GLY A 176      52.593 -45.918  -1.726  1.00  0.73           N  
ATOM   2679  CA  GLY A 176      51.882 -44.898  -2.481  1.00  0.73           C  
ATOM   2680  C   GLY A 176      50.503 -44.717  -1.893  1.00  0.73           C  
ATOM   2681  O   GLY A 176      50.070 -43.598  -1.590  1.00  0.73           O  
ATOM   2682  H   GLY A 176      52.859 -46.769  -2.197  1.00  0.73           H  
ATOM   2683 1HA  GLY A 176      52.431 -43.967  -2.429  1.00  0.73           H  
ATOM   2684 2HA  GLY A 176      51.814 -45.188  -3.524  1.00  0.73           H  
ATOM   2685  N   PHE A 177      49.814 -45.842  -1.718  1.00  0.69           N  
ATOM   2686  CA  PHE A 177      48.482 -45.855  -1.158  1.00  0.69           C  
ATOM   2687  C   PHE A 177      48.487 -45.172   0.183  1.00  0.69           C  
ATOM   2688  O   PHE A 177      47.634 -44.332   0.431  1.00  0.69           O  
ATOM   2689  CB  PHE A 177      47.926 -47.271  -1.018  1.00  0.69           C  
ATOM   2690  CG  PHE A 177      46.549 -47.304  -0.330  1.00  0.69           C  
ATOM   2691  CD1 PHE A 177      45.392 -46.953  -1.017  1.00  0.69           C  
ATOM   2692  CD2 PHE A 177      46.420 -47.694   1.000  1.00  0.69           C  
ATOM   2693  CE1 PHE A 177      44.146 -46.989  -0.387  1.00  0.69           C  
ATOM   2694  CE2 PHE A 177      45.175 -47.732   1.617  1.00  0.69           C  
ATOM   2695  CZ  PHE A 177      44.040 -47.376   0.921  1.00  0.69           C  
ATOM   2696  H   PHE A 177      50.246 -46.722  -1.995  1.00  0.69           H  
ATOM   2697  HA  PHE A 177      47.823 -45.299  -1.825  1.00  0.69           H  
ATOM   2698 1HB  PHE A 177      47.840 -47.730  -2.007  1.00  0.69           H  
ATOM   2699 2HB  PHE A 177      48.618 -47.875  -0.436  1.00  0.69           H  
ATOM   2700  HD1 PHE A 177      45.480 -46.646  -2.056  1.00  0.69           H  
ATOM   2701  HD2 PHE A 177      47.316 -47.976   1.557  1.00  0.69           H  
ATOM   2702  HE1 PHE A 177      43.252 -46.713  -0.924  1.00  0.69           H  
ATOM   2703  HE2 PHE A 177      45.093 -48.045   2.657  1.00  0.69           H  
ATOM   2704  HZ  PHE A 177      43.060 -47.405   1.407  1.00  0.69           H  
ATOM   2705  N   ALA A 178      49.432 -45.526   1.059  1.00  0.66           N  
ATOM   2706  CA  ALA A 178      49.487 -44.920   2.378  1.00  0.66           C  
ATOM   2707  C   ALA A 178      49.633 -43.399   2.302  1.00  0.66           C  
ATOM   2708  O   ALA A 178      48.955 -42.670   3.026  1.00  0.66           O  
ATOM   2709  CB  ALA A 178      50.651 -45.501   3.156  1.00  0.66           C  
ATOM   2710  H   ALA A 178      50.117 -46.240   0.810  1.00  0.66           H  
ATOM   2711  HA  ALA A 178      48.556 -45.151   2.893  1.00  0.66           H  
ATOM   2712 1HB  ALA A 178      50.677 -45.068   4.155  1.00  0.66           H  
ATOM   2713 2HB  ALA A 178      50.533 -46.582   3.226  1.00  0.66           H  
ATOM   2714 3HB  ALA A 178      51.580 -45.272   2.635  1.00  0.66           H  
ATOM   2715  N   VAL A 179      50.443 -42.893   1.372  1.00  0.63           N  
ATOM   2716  CA  VAL A 179      50.583 -41.443   1.258  1.00  0.63           C  
ATOM   2717  C   VAL A 179      49.278 -40.783   0.841  1.00  0.63           C  
ATOM   2718  O   VAL A 179      48.879 -39.743   1.383  1.00  0.63           O  
ATOM   2719  CB  VAL A 179      51.659 -41.070   0.237  1.00  0.63           C  
ATOM   2720  CG1 VAL A 179      51.622 -39.604   0.004  1.00  0.63           C  
ATOM   2721  CG2 VAL A 179      53.020 -41.475   0.754  1.00  0.63           C  
ATOM   2722  H   VAL A 179      51.000 -43.515   0.779  1.00  0.63           H  
ATOM   2723  HA  VAL A 179      50.874 -41.051   2.234  1.00  0.63           H  
ATOM   2724  HB  VAL A 179      51.456 -41.577  -0.707  1.00  0.63           H  
ATOM   2725 1HG1 VAL A 179      52.371 -39.363  -0.701  1.00  0.63           H  
ATOM   2726 2HG1 VAL A 179      50.647 -39.328  -0.379  1.00  0.63           H  
ATOM   2727 3HG1 VAL A 179      51.815 -39.077   0.936  1.00  0.63           H  
ATOM   2728 1HG2 VAL A 179      53.781 -41.205   0.023  1.00  0.63           H  
ATOM   2729 2HG2 VAL A 179      53.219 -40.961   1.694  1.00  0.63           H  
ATOM   2730 3HG2 VAL A 179      53.042 -42.540   0.919  1.00  0.63           H  
ATOM   2731  N   ILE A 180      48.619 -41.388  -0.134  1.00  0.61           N  
ATOM   2732  CA  ILE A 180      47.376 -40.853  -0.640  1.00  0.61           C  
ATOM   2733  C   ILE A 180      46.274 -40.984   0.399  1.00  0.61           C  
ATOM   2734  O   ILE A 180      45.448 -40.080   0.548  1.00  0.61           O  
ATOM   2735  CB  ILE A 180      47.010 -41.500  -1.970  1.00  0.61           C  
ATOM   2736  CG1 ILE A 180      48.119 -41.153  -2.974  1.00  0.61           C  
ATOM   2737  CG2 ILE A 180      45.720 -40.989  -2.437  1.00  0.61           C  
ATOM   2738  CD1 ILE A 180      48.335 -39.657  -3.124  1.00  0.61           C  
ATOM   2739  H   ILE A 180      49.008 -42.242  -0.542  1.00  0.61           H  
ATOM   2740  HA  ILE A 180      47.518 -39.792  -0.833  1.00  0.61           H  
ATOM   2741  HB  ILE A 180      46.975 -42.588  -1.857  1.00  0.61           H  
ATOM   2742 1HG1 ILE A 180      49.052 -41.603  -2.647  1.00  0.61           H  
ATOM   2743 2HG1 ILE A 180      47.861 -41.558  -3.940  1.00  0.61           H  
ATOM   2744 1HG2 ILE A 180      45.473 -41.434  -3.398  1.00  0.61           H  
ATOM   2745 2HG2 ILE A 180      44.951 -41.233  -1.704  1.00  0.61           H  
ATOM   2746 3HG2 ILE A 180      45.819 -39.921  -2.535  1.00  0.61           H  
ATOM   2747 1HD1 ILE A 180      49.131 -39.469  -3.841  1.00  0.61           H  
ATOM   2748 2HD1 ILE A 180      47.414 -39.182  -3.466  1.00  0.61           H  
ATOM   2749 3HD1 ILE A 180      48.616 -39.242  -2.163  1.00  0.61           H  
ATOM   2750  N   LYS A 181      46.263 -42.105   1.116  1.00  0.59           N  
ATOM   2751  CA  LYS A 181      45.315 -42.356   2.179  1.00  0.59           C  
ATOM   2752  C   LYS A 181      45.393 -41.256   3.209  1.00  0.59           C  
ATOM   2753  O   LYS A 181      44.374 -40.669   3.562  1.00  0.59           O  
ATOM   2754  CB  LYS A 181      45.620 -43.682   2.874  1.00  0.59           C  
ATOM   2755  CG  LYS A 181      44.657 -44.036   3.982  1.00  0.59           C  
ATOM   2756  CD  LYS A 181      45.013 -45.336   4.654  1.00  0.59           C  
ATOM   2757  CE  LYS A 181      43.871 -45.832   5.561  1.00  0.59           C  
ATOM   2758  NZ  LYS A 181      43.613 -44.939   6.739  1.00  0.59           N  
ATOM   2759  H   LYS A 181      46.954 -42.815   0.922  1.00  0.59           H  
ATOM   2760  HA  LYS A 181      44.310 -42.365   1.773  1.00  0.59           H  
ATOM   2761 1HB  LYS A 181      45.617 -44.492   2.140  1.00  0.59           H  
ATOM   2762 2HB  LYS A 181      46.611 -43.642   3.306  1.00  0.59           H  
ATOM   2763 1HG  LYS A 181      44.651 -43.238   4.732  1.00  0.59           H  
ATOM   2764 2HG  LYS A 181      43.679 -44.125   3.590  1.00  0.59           H  
ATOM   2765 1HD  LYS A 181      45.226 -46.076   3.905  1.00  0.59           H  
ATOM   2766 2HD  LYS A 181      45.907 -45.189   5.260  1.00  0.59           H  
ATOM   2767 1HE  LYS A 181      42.960 -45.903   4.970  1.00  0.59           H  
ATOM   2768 2HE  LYS A 181      44.132 -46.823   5.927  1.00  0.59           H  
ATOM   2769 1HZ  LYS A 181      42.864 -45.324   7.284  1.00  0.59           H  
ATOM   2770 2HZ  LYS A 181      44.435 -44.869   7.304  1.00  0.59           H  
ATOM   2771 3HZ  LYS A 181      43.332 -43.986   6.445  1.00  0.59           H  
ATOM   2772  N   GLU A 182      46.608 -40.935   3.664  1.00  0.59           N  
ATOM   2773  CA  GLU A 182      46.748 -39.884   4.657  1.00  0.59           C  
ATOM   2774  C   GLU A 182      46.255 -38.549   4.114  1.00  0.59           C  
ATOM   2775  O   GLU A 182      45.561 -37.806   4.817  1.00  0.59           O  
ATOM   2776  CB  GLU A 182      48.212 -39.759   5.100  1.00  0.59           C  
ATOM   2777  CG  GLU A 182      48.724 -40.926   5.962  1.00  0.59           C  
ATOM   2778  CD  GLU A 182      50.202 -40.824   6.307  1.00  0.59           C  
ATOM   2779  OE1 GLU A 182      50.860 -39.938   5.810  1.00  0.59           O  
ATOM   2780  OE2 GLU A 182      50.667 -41.638   7.074  1.00  0.59           O  
ATOM   2781  H   GLU A 182      47.432 -41.446   3.340  1.00  0.59           H  
ATOM   2782  HA  GLU A 182      46.142 -40.147   5.523  1.00  0.59           H  
ATOM   2783 1HB  GLU A 182      48.849 -39.703   4.212  1.00  0.59           H  
ATOM   2784 2HB  GLU A 182      48.347 -38.836   5.660  1.00  0.59           H  
ATOM   2785 1HG  GLU A 182      48.150 -40.952   6.886  1.00  0.59           H  
ATOM   2786 2HG  GLU A 182      48.542 -41.859   5.432  1.00  0.59           H  
ATOM   2787  N   ALA A 183      46.559 -38.255   2.844  1.00  0.59           N  
ATOM   2788  CA  ALA A 183      46.097 -37.000   2.272  1.00  0.59           C  
ATOM   2789  C   ALA A 183      44.571 -36.941   2.272  1.00  0.59           C  
ATOM   2790  O   ALA A 183      43.968 -35.986   2.765  1.00  0.59           O  
ATOM   2791  CB  ALA A 183      46.624 -36.860   0.847  1.00  0.59           C  
ATOM   2792  H   ALA A 183      47.149 -38.885   2.295  1.00  0.59           H  
ATOM   2793  HA  ALA A 183      46.473 -36.183   2.887  1.00  0.59           H  
ATOM   2794 1HB  ALA A 183      46.303 -35.924   0.413  1.00  0.59           H  
ATOM   2795 2HB  ALA A 183      47.712 -36.898   0.860  1.00  0.59           H  
ATOM   2796 3HB  ALA A 183      46.247 -37.679   0.242  1.00  0.59           H  
ATOM   2797  N   PHE A 184      43.943 -38.032   1.848  1.00  0.60           N  
ATOM   2798  CA  PHE A 184      42.493 -38.131   1.795  1.00  0.60           C  
ATOM   2799  C   PHE A 184      41.876 -37.959   3.187  1.00  0.60           C  
ATOM   2800  O   PHE A 184      40.997 -37.114   3.402  1.00  0.60           O  
ATOM   2801  CB  PHE A 184      42.107 -39.518   1.269  1.00  0.60           C  
ATOM   2802  CG  PHE A 184      40.648 -39.781   1.118  1.00  0.60           C  
ATOM   2803  CD1 PHE A 184      40.025 -39.578  -0.098  1.00  0.60           C  
ATOM   2804  CD2 PHE A 184      39.884 -40.206   2.200  1.00  0.60           C  
ATOM   2805  CE1 PHE A 184      38.679 -39.812  -0.234  1.00  0.60           C  
ATOM   2806  CE2 PHE A 184      38.548 -40.433   2.074  1.00  0.60           C  
ATOM   2807  CZ  PHE A 184      37.938 -40.242   0.866  1.00  0.60           C  
ATOM   2808  H   PHE A 184      44.494 -38.813   1.496  1.00  0.60           H  
ATOM   2809  HA  PHE A 184      42.110 -37.355   1.130  1.00  0.60           H  
ATOM   2810 1HB  PHE A 184      42.583 -39.676   0.302  1.00  0.60           H  
ATOM   2811 2HB  PHE A 184      42.506 -40.275   1.938  1.00  0.60           H  
ATOM   2812  HD1 PHE A 184      40.616 -39.236  -0.954  1.00  0.60           H  
ATOM   2813  HD2 PHE A 184      40.365 -40.364   3.170  1.00  0.60           H  
ATOM   2814  HE1 PHE A 184      38.203 -39.653  -1.202  1.00  0.60           H  
ATOM   2815  HE2 PHE A 184      37.973 -40.768   2.939  1.00  0.60           H  
ATOM   2816  HZ  PHE A 184      36.873 -40.429   0.785  1.00  0.60           H  
ATOM   2817  N   ASP A 185      42.371 -38.755   4.147  1.00  0.64           N  
ATOM   2818  CA  ASP A 185      41.840 -38.797   5.507  1.00  0.64           C  
ATOM   2819  C   ASP A 185      41.975 -37.470   6.239  1.00  0.64           C  
ATOM   2820  O   ASP A 185      41.124 -37.113   7.059  1.00  0.64           O  
ATOM   2821  CB  ASP A 185      42.526 -39.890   6.341  1.00  0.64           C  
ATOM   2822  CG  ASP A 185      42.143 -41.364   5.947  1.00  0.64           C  
ATOM   2823  OD1 ASP A 185      41.226 -41.556   5.168  1.00  0.64           O  
ATOM   2824  OD2 ASP A 185      42.761 -42.282   6.481  1.00  0.64           O  
ATOM   2825  H   ASP A 185      43.134 -39.384   3.910  1.00  0.64           H  
ATOM   2826  HA  ASP A 185      40.777 -39.037   5.446  1.00  0.64           H  
ATOM   2827 1HB  ASP A 185      43.610 -39.780   6.231  1.00  0.64           H  
ATOM   2828 2HB  ASP A 185      42.290 -39.736   7.393  1.00  0.64           H  
ATOM   2829  N   SER A 186      43.000 -36.684   5.895  1.00  0.69           N  
ATOM   2830  CA  SER A 186      43.236 -35.406   6.558  1.00  0.69           C  
ATOM   2831  C   SER A 186      42.078 -34.426   6.361  1.00  0.69           C  
ATOM   2832  O   SER A 186      42.001 -33.417   7.064  1.00  0.69           O  
ATOM   2833  CB  SER A 186      44.515 -34.737   6.057  1.00  0.69           C  
ATOM   2834  OG  SER A 186      44.393 -34.237   4.740  1.00  0.69           O  
ATOM   2835  H   SER A 186      43.688 -37.009   5.211  1.00  0.69           H  
ATOM   2836  HA  SER A 186      43.343 -35.595   7.624  1.00  0.69           H  
ATOM   2837 1HB  SER A 186      44.779 -33.926   6.730  1.00  0.69           H  
ATOM   2838 2HB  SER A 186      45.327 -35.462   6.089  1.00  0.69           H  
ATOM   2839  HG  SER A 186      44.203 -34.996   4.151  1.00  0.69           H  
ATOM   2840  N   THR A 187      41.187 -34.694   5.403  1.00  0.75           N  
ATOM   2841  CA  THR A 187      40.099 -33.778   5.144  1.00  0.75           C  
ATOM   2842  C   THR A 187      38.871 -33.909   6.064  1.00  0.75           C  
ATOM   2843  O   THR A 187      38.058 -32.966   6.120  1.00  0.75           O  
ATOM   2844  CB  THR A 187      39.646 -33.940   3.699  1.00  0.75           C  
ATOM   2845  OG1 THR A 187      39.137 -35.263   3.483  1.00  0.75           O  
ATOM   2846  CG2 THR A 187      40.815 -33.678   2.773  1.00  0.75           C  
ATOM   2847  H   THR A 187      41.268 -35.544   4.840  1.00  0.75           H  
ATOM   2848  HA  THR A 187      40.490 -32.770   5.261  1.00  0.75           H  
ATOM   2849  HB  THR A 187      38.875 -33.251   3.502  1.00  0.75           H  
ATOM   2850  HG1 THR A 187      39.843 -35.926   3.634  1.00  0.75           H  
ATOM   2851 1HG2 THR A 187      40.501 -33.765   1.747  1.00  0.75           H  
ATOM   2852 2HG2 THR A 187      41.192 -32.674   2.942  1.00  0.75           H  
ATOM   2853 3HG2 THR A 187      41.610 -34.404   2.977  1.00  0.75           H  
ATOM   2854  N   SER A 188      38.702 -35.051   6.764  1.00  0.81           N  
ATOM   2855  CA  SER A 188      37.535 -35.210   7.647  1.00  0.81           C  
ATOM   2856  C   SER A 188      37.570 -36.413   8.583  1.00  0.81           C  
ATOM   2857  O   SER A 188      37.871 -37.539   8.190  1.00  0.81           O  
ATOM   2858  CB  SER A 188      36.235 -35.300   6.871  1.00  0.81           C  
ATOM   2859  OG  SER A 188      35.140 -35.483   7.759  1.00  0.81           O  
ATOM   2860  H   SER A 188      39.414 -35.785   6.710  1.00  0.81           H  
ATOM   2861  HA  SER A 188      37.485 -34.317   8.273  1.00  0.81           H  
ATOM   2862 1HB  SER A 188      36.074 -34.402   6.287  1.00  0.81           H  
ATOM   2863 2HB  SER A 188      36.281 -36.138   6.173  1.00  0.81           H  
ATOM   2864  HG  SER A 188      34.346 -35.314   7.232  1.00  0.81           H  
ATOM   2865  N   ARG A 189      37.073 -36.192   9.796  1.00  0.85           N  
ATOM   2866  CA  ARG A 189      36.930 -37.239  10.800  1.00  0.85           C  
ATOM   2867  C   ARG A 189      35.909 -38.298  10.404  1.00  0.85           C  
ATOM   2868  O   ARG A 189      35.917 -39.410  10.934  1.00  0.85           O  
ATOM   2869  CB  ARG A 189      36.518 -36.644  12.138  1.00  0.85           C  
ATOM   2870  CG  ARG A 189      37.593 -35.809  12.817  1.00  0.85           C  
ATOM   2871  CD  ARG A 189      37.131 -35.237  14.114  1.00  0.85           C  
ATOM   2872  NE  ARG A 189      38.183 -34.459  14.759  1.00  0.85           N  
ATOM   2873  CZ  ARG A 189      38.038 -33.753  15.899  1.00  0.85           C  
ATOM   2874  NH1 ARG A 189      36.880 -33.729  16.523  1.00  0.85           N  
ATOM   2875  NH2 ARG A 189      39.066 -33.083  16.389  1.00  0.85           N  
ATOM   2876  H   ARG A 189      36.810 -35.248  10.036  1.00  0.85           H  
ATOM   2877  HA  ARG A 189      37.899 -37.726  10.922  1.00  0.85           H  
ATOM   2878 1HB  ARG A 189      35.639 -36.016  11.996  1.00  0.85           H  
ATOM   2879 2HB  ARG A 189      36.235 -37.447  12.819  1.00  0.85           H  
ATOM   2880 1HG  ARG A 189      38.470 -36.428  13.008  1.00  0.85           H  
ATOM   2881 2HG  ARG A 189      37.871 -34.983  12.161  1.00  0.85           H  
ATOM   2882 1HD  ARG A 189      36.278 -34.581  13.941  1.00  0.85           H  
ATOM   2883 2HD  ARG A 189      36.840 -36.043  14.787  1.00  0.85           H  
ATOM   2884  HE  ARG A 189      39.092 -34.447  14.316  1.00  0.85           H  
ATOM   2885 1HH1 ARG A 189      36.094 -34.240  16.149  1.00  0.85           H  
ATOM   2886 2HH1 ARG A 189      36.778 -33.198  17.376  1.00  0.85           H  
ATOM   2887 1HH2 ARG A 189      39.956 -33.102  15.910  1.00  0.85           H  
ATOM   2888 2HH2 ARG A 189      38.964 -32.553  17.242  1.00  0.85           H  
ATOM   2889  N   PHE A 190      35.004 -37.933   9.497  1.00  0.87           N  
ATOM   2890  CA  PHE A 190      33.941 -38.832   9.086  1.00  0.87           C  
ATOM   2891  C   PHE A 190      34.102 -39.398   7.686  1.00  0.87           C  
ATOM   2892  O   PHE A 190      33.132 -39.855   7.095  1.00  0.87           O  
ATOM   2893  CB  PHE A 190      32.592 -38.155   9.251  1.00  0.87           C  
ATOM   2894  CG  PHE A 190      32.311 -37.846  10.673  1.00  0.87           C  
ATOM   2895  CD1 PHE A 190      32.416 -36.553  11.160  1.00  0.87           C  
ATOM   2896  CD2 PHE A 190      31.960 -38.860  11.540  1.00  0.87           C  
ATOM   2897  CE1 PHE A 190      32.167 -36.286  12.494  1.00  0.87           C  
ATOM   2898  CE2 PHE A 190      31.710 -38.603  12.872  1.00  0.87           C  
ATOM   2899  CZ  PHE A 190      31.811 -37.312  13.350  1.00  0.87           C  
ATOM   2900  H   PHE A 190      35.068 -37.019   9.057  1.00  0.87           H  
ATOM   2901  HA  PHE A 190      33.945 -39.681   9.771  1.00  0.87           H  
ATOM   2902 1HB  PHE A 190      32.578 -37.227   8.700  1.00  0.87           H  
ATOM   2903 2HB  PHE A 190      31.801 -38.798   8.863  1.00  0.87           H  
ATOM   2904  HD1 PHE A 190      32.698 -35.747  10.482  1.00  0.87           H  
ATOM   2905  HD2 PHE A 190      31.887 -39.876  11.154  1.00  0.87           H  
ATOM   2906  HE1 PHE A 190      32.247 -35.265  12.871  1.00  0.87           H  
ATOM   2907  HE2 PHE A 190      31.433 -39.414  13.544  1.00  0.87           H  
ATOM   2908  HZ  PHE A 190      31.614 -37.104  14.401  1.00  0.87           H  
ATOM   2909  N   ALA A 191      35.318 -39.405   7.145  1.00  0.86           N  
ATOM   2910  CA  ALA A 191      35.498 -40.076   5.859  1.00  0.86           C  
ATOM   2911  C   ALA A 191      36.855 -40.743   5.836  1.00  0.86           C  
ATOM   2912  O   ALA A 191      37.879 -40.080   5.699  1.00  0.86           O  
ATOM   2913  CB  ALA A 191      35.358 -39.116   4.701  1.00  0.86           C  
ATOM   2914  H   ALA A 191      36.114 -38.970   7.618  1.00  0.86           H  
ATOM   2915  HA  ALA A 191      34.739 -40.838   5.757  1.00  0.86           H  
ATOM   2916 1HB  ALA A 191      35.485 -39.659   3.764  1.00  0.86           H  
ATOM   2917 2HB  ALA A 191      34.370 -38.671   4.731  1.00  0.86           H  
ATOM   2918 3HB  ALA A 191      36.115 -38.338   4.775  1.00  0.86           H  
ATOM   2919  N   ARG A 192      36.851 -42.069   5.917  1.00  0.83           N  
ATOM   2920  CA  ARG A 192      38.111 -42.815   5.984  1.00  0.83           C  
ATOM   2921  C   ARG A 192      38.324 -43.670   4.754  1.00  0.83           C  
ATOM   2922  O   ARG A 192      37.455 -44.470   4.392  1.00  0.83           O  
ATOM   2923  CB  ARG A 192      38.137 -43.718   7.206  1.00  0.83           C  
ATOM   2924  CG  ARG A 192      38.102 -43.004   8.552  1.00  0.83           C  
ATOM   2925  CD  ARG A 192      38.151 -43.985   9.679  1.00  0.83           C  
ATOM   2926  NE  ARG A 192      38.091 -43.340  10.984  1.00  0.83           N  
ATOM   2927  CZ  ARG A 192      38.184 -43.988  12.163  1.00  0.83           C  
ATOM   2928  NH1 ARG A 192      38.345 -45.293  12.187  1.00  0.83           N  
ATOM   2929  NH2 ARG A 192      38.112 -43.313  13.297  1.00  0.83           N  
ATOM   2930  H   ARG A 192      35.945 -42.538   6.003  1.00  0.83           H  
ATOM   2931  HA  ARG A 192      38.938 -42.105   6.057  1.00  0.83           H  
ATOM   2932 1HB  ARG A 192      37.287 -44.397   7.169  1.00  0.83           H  
ATOM   2933 2HB  ARG A 192      39.044 -44.325   7.177  1.00  0.83           H  
ATOM   2934 1HG  ARG A 192      38.962 -42.335   8.628  1.00  0.83           H  
ATOM   2935 2HG  ARG A 192      37.180 -42.422   8.637  1.00  0.83           H  
ATOM   2936 1HD  ARG A 192      37.304 -44.666   9.599  1.00  0.83           H  
ATOM   2937 2HD  ARG A 192      39.079 -44.554   9.624  1.00  0.83           H  
ATOM   2938  HE  ARG A 192      37.963 -42.335  11.008  1.00  0.83           H  
ATOM   2939 1HH1 ARG A 192      38.400 -45.811  11.322  1.00  0.83           H  
ATOM   2940 2HH1 ARG A 192      38.415 -45.777  13.071  1.00  0.83           H  
ATOM   2941 1HH2 ARG A 192      37.986 -42.308  13.279  1.00  0.83           H  
ATOM   2942 2HH2 ARG A 192      38.182 -43.798  14.179  1.00  0.83           H  
ATOM   2943  N   LEU A 193      39.455 -43.483   4.079  1.00  0.80           N  
ATOM   2944  CA  LEU A 193      39.693 -44.233   2.848  1.00  0.80           C  
ATOM   2945  C   LEU A 193      39.829 -45.716   3.154  1.00  0.80           C  
ATOM   2946  O   LEU A 193      40.565 -46.108   4.063  1.00  0.80           O  
ATOM   2947  CB  LEU A 193      40.948 -43.747   2.119  1.00  0.80           C  
ATOM   2948  CG  LEU A 193      41.150 -44.282   0.672  1.00  0.80           C  
ATOM   2949  CD1 LEU A 193      40.048 -43.724  -0.199  1.00  0.80           C  
ATOM   2950  CD2 LEU A 193      42.512 -43.847   0.127  1.00  0.80           C  
ATOM   2951  H   LEU A 193      40.157 -42.814   4.431  1.00  0.80           H  
ATOM   2952  HA  LEU A 193      38.844 -44.099   2.186  1.00  0.80           H  
ATOM   2953 1HB  LEU A 193      40.958 -42.679   2.093  1.00  0.80           H  
ATOM   2954 2HB  LEU A 193      41.780 -44.069   2.684  1.00  0.80           H  
ATOM   2955  HG  LEU A 193      41.078 -45.372   0.666  1.00  0.80           H  
ATOM   2956 1HD1 LEU A 193      40.159 -44.102  -1.216  1.00  0.80           H  
ATOM   2957 2HD1 LEU A 193      39.096 -44.020   0.189  1.00  0.80           H  
ATOM   2958 3HD1 LEU A 193      40.105 -42.642  -0.200  1.00  0.80           H  
ATOM   2959 1HD2 LEU A 193      42.632 -44.216  -0.888  1.00  0.80           H  
ATOM   2960 2HD2 LEU A 193      42.572 -42.758   0.124  1.00  0.80           H  
ATOM   2961 3HD2 LEU A 193      43.299 -44.257   0.754  1.00  0.80           H  
ATOM   2962  N   GLN A 194      39.110 -46.535   2.414  1.00  0.77           N  
ATOM   2963  CA  GLN A 194      39.174 -47.975   2.571  1.00  0.77           C  
ATOM   2964  C   GLN A 194      40.007 -48.596   1.461  1.00  0.77           C  
ATOM   2965  O   GLN A 194      40.884 -49.426   1.712  1.00  0.77           O  
ATOM   2966  CB  GLN A 194      37.763 -48.573   2.508  1.00  0.77           C  
ATOM   2967  CG  GLN A 194      36.841 -48.174   3.638  1.00  0.77           C  
ATOM   2968  CD  GLN A 194      35.421 -48.703   3.429  1.00  0.77           C  
ATOM   2969  OE1 GLN A 194      34.903 -48.751   2.304  1.00  0.77           O  
ATOM   2970  NE2 GLN A 194      34.795 -49.111   4.508  1.00  0.77           N  
ATOM   2971  H   GLN A 194      38.506 -46.147   1.706  1.00  0.77           H  
ATOM   2972  HA  GLN A 194      39.635 -48.211   3.529  1.00  0.77           H  
ATOM   2973 1HB  GLN A 194      37.289 -48.274   1.571  1.00  0.77           H  
ATOM   2974 2HB  GLN A 194      37.835 -49.658   2.502  1.00  0.77           H  
ATOM   2975 1HG  GLN A 194      37.227 -48.583   4.570  1.00  0.77           H  
ATOM   2976 2HG  GLN A 194      36.800 -47.088   3.699  1.00  0.77           H  
ATOM   2977 1HE2 GLN A 194      33.853 -49.455   4.430  1.00  0.77           H  
ATOM   2978 2HE2 GLN A 194      35.266 -49.059   5.392  1.00  0.77           H  
ATOM   2979  N   LYS A 195      39.700 -48.197   0.226  1.00  0.76           N  
ATOM   2980  CA  LYS A 195      40.343 -48.765  -0.951  1.00  0.76           C  
ATOM   2981  C   LYS A 195      40.609 -47.721  -2.021  1.00  0.76           C  
ATOM   2982  O   LYS A 195      39.915 -46.706  -2.119  1.00  0.76           O  
ATOM   2983  CB  LYS A 195      39.497 -49.893  -1.559  1.00  0.76           C  
ATOM   2984  CG  LYS A 195      39.252 -51.097  -0.656  1.00  0.76           C  
ATOM   2985  CD  LYS A 195      38.468 -52.174  -1.379  1.00  0.76           C  
ATOM   2986  CE  LYS A 195      38.220 -53.376  -0.481  1.00  0.76           C  
ATOM   2987  NZ  LYS A 195      37.478 -54.456  -1.193  1.00  0.76           N  
ATOM   2988  H   LYS A 195      38.989 -47.476   0.113  1.00  0.76           H  
ATOM   2989  HA  LYS A 195      41.307 -49.178  -0.651  1.00  0.76           H  
ATOM   2990 1HB  LYS A 195      38.534 -49.511  -1.868  1.00  0.76           H  
ATOM   2991 2HB  LYS A 195      39.991 -50.262  -2.461  1.00  0.76           H  
ATOM   2992 1HG  LYS A 195      40.206 -51.503  -0.314  1.00  0.76           H  
ATOM   2993 2HG  LYS A 195      38.674 -50.791   0.211  1.00  0.76           H  
ATOM   2994 1HD  LYS A 195      37.507 -51.763  -1.706  1.00  0.76           H  
ATOM   2995 2HD  LYS A 195      39.021 -52.493  -2.262  1.00  0.76           H  
ATOM   2996 1HE  LYS A 195      39.176 -53.768  -0.138  1.00  0.76           H  
ATOM   2997 2HE  LYS A 195      37.637 -53.058   0.384  1.00  0.76           H  
ATOM   2998 1HZ  LYS A 195      37.330 -55.236  -0.567  1.00  0.76           H  
ATOM   2999 2HZ  LYS A 195      36.585 -54.098  -1.506  1.00  0.76           H  
ATOM   3000 3HZ  LYS A 195      38.016 -54.762  -1.991  1.00  0.76           H  
ATOM   3001  N   LEU A 196      41.579 -48.001  -2.872  1.00  0.76           N  
ATOM   3002  CA  LEU A 196      41.809 -47.153  -4.028  1.00  0.76           C  
ATOM   3003  C   LEU A 196      42.049 -48.040  -5.235  1.00  0.76           C  
ATOM   3004  O   LEU A 196      42.876 -48.956  -5.190  1.00  0.76           O  
ATOM   3005  CB  LEU A 196      42.993 -46.222  -3.774  1.00  0.76           C  
ATOM   3006  CG  LEU A 196      43.307 -45.185  -4.816  1.00  0.76           C  
ATOM   3007  CD1 LEU A 196      43.946 -44.000  -4.121  1.00  0.76           C  
ATOM   3008  CD2 LEU A 196      44.252 -45.770  -5.845  1.00  0.76           C  
ATOM   3009  H   LEU A 196      42.144 -48.828  -2.740  1.00  0.76           H  
ATOM   3010  HA  LEU A 196      40.921 -46.554  -4.214  1.00  0.76           H  
ATOM   3011 1HB  LEU A 196      42.808 -45.684  -2.856  1.00  0.76           H  
ATOM   3012 2HB  LEU A 196      43.880 -46.833  -3.655  1.00  0.76           H  
ATOM   3013  HG  LEU A 196      42.382 -44.853  -5.299  1.00  0.76           H  
ATOM   3014 1HD1 LEU A 196      44.172 -43.224  -4.852  1.00  0.76           H  
ATOM   3015 2HD1 LEU A 196      43.256 -43.613  -3.381  1.00  0.76           H  
ATOM   3016 3HD1 LEU A 196      44.866 -44.315  -3.627  1.00  0.76           H  
ATOM   3017 1HD2 LEU A 196      44.484 -45.023  -6.585  1.00  0.76           H  
ATOM   3018 2HD2 LEU A 196      45.170 -46.094  -5.350  1.00  0.76           H  
ATOM   3019 3HD2 LEU A 196      43.788 -46.618  -6.329  1.00  0.76           H  
ATOM   3020  N   HIS A 197      41.339 -47.759  -6.317  1.00  0.77           N  
ATOM   3021  CA  HIS A 197      41.481 -48.554  -7.524  1.00  0.77           C  
ATOM   3022  C   HIS A 197      41.840 -47.660  -8.691  1.00  0.77           C  
ATOM   3023  O   HIS A 197      41.535 -46.471  -8.686  1.00  0.77           O  
ATOM   3024  CB  HIS A 197      40.173 -49.287  -7.822  1.00  0.77           C  
ATOM   3025  CG  HIS A 197      39.733 -50.193  -6.719  1.00  0.77           C  
ATOM   3026  ND1 HIS A 197      40.368 -51.379  -6.429  1.00  0.77           N  
ATOM   3027  CD2 HIS A 197      38.717 -50.079  -5.829  1.00  0.77           C  
ATOM   3028  CE1 HIS A 197      39.760 -51.960  -5.409  1.00  0.77           C  
ATOM   3029  NE2 HIS A 197      38.751 -51.193  -5.036  1.00  0.77           N  
ATOM   3030  H   HIS A 197      40.661 -46.998  -6.274  1.00  0.77           H  
ATOM   3031  HA  HIS A 197      42.277 -49.288  -7.402  1.00  0.77           H  
ATOM   3032 1HB  HIS A 197      39.387 -48.566  -8.001  1.00  0.77           H  
ATOM   3033 2HB  HIS A 197      40.285 -49.880  -8.729  1.00  0.77           H  
ATOM   3034  HD1 HIS A 197      41.168 -51.754  -6.900  1.00  0.77           H  
ATOM   3035  HD2 HIS A 197      37.951 -49.317  -5.669  1.00  0.77           H  
ATOM   3036  HE1 HIS A 197      40.114 -52.916  -5.025  1.00  0.77           H  
ATOM   3037  N   THR A 198      42.519 -48.212  -9.683  1.00  0.77           N  
ATOM   3038  CA  THR A 198      42.877 -47.428 -10.858  1.00  0.77           C  
ATOM   3039  C   THR A 198      42.629 -48.122 -12.193  1.00  0.77           C  
ATOM   3040  O   THR A 198      42.627 -49.352 -12.278  1.00  0.77           O  
ATOM   3041  CB  THR A 198      44.349 -47.024 -10.781  1.00  0.77           C  
ATOM   3042  OG1 THR A 198      45.133 -48.211 -10.661  1.00  0.77           O  
ATOM   3043  CG2 THR A 198      44.664 -46.087  -9.657  1.00  0.77           C  
ATOM   3044  H   THR A 198      42.777 -49.188  -9.637  1.00  0.77           H  
ATOM   3045  HA  THR A 198      42.276 -46.523 -10.848  1.00  0.77           H  
ATOM   3046  HB  THR A 198      44.603 -46.546 -11.713  1.00  0.77           H  
ATOM   3047  HG1 THR A 198      44.986 -48.613  -9.799  1.00  0.77           H  
ATOM   3048 1HG2 THR A 198      45.718 -45.853  -9.698  1.00  0.77           H  
ATOM   3049 2HG2 THR A 198      44.078 -45.178  -9.772  1.00  0.77           H  
ATOM   3050 3HG2 THR A 198      44.435 -46.548  -8.710  1.00  0.77           H  
ATOM   3051  N   SER A 199      42.512 -47.309 -13.248  1.00  0.77           N  
ATOM   3052  CA  SER A 199      42.392 -47.798 -14.622  1.00  0.77           C  
ATOM   3053  C   SER A 199      42.865 -46.751 -15.636  1.00  0.77           C  
ATOM   3054  O   SER A 199      42.647 -45.558 -15.446  1.00  0.77           O  
ATOM   3055  CB  SER A 199      40.953 -48.172 -14.904  1.00  0.77           C  
ATOM   3056  OG  SER A 199      40.803 -48.633 -16.216  1.00  0.77           O  
ATOM   3057  H   SER A 199      42.475 -46.307 -13.061  1.00  0.77           H  
ATOM   3058  HA  SER A 199      43.018 -48.686 -14.728  1.00  0.77           H  
ATOM   3059 1HB  SER A 199      40.629 -48.942 -14.204  1.00  0.77           H  
ATOM   3060 2HB  SER A 199      40.323 -47.302 -14.748  1.00  0.77           H  
ATOM   3061  HG  SER A 199      41.172 -47.945 -16.781  1.00  0.77           H  
ATOM   3062  N   ILE A 200      43.508 -47.189 -16.722  1.00  0.76           N  
ATOM   3063  CA  ILE A 200      43.969 -46.237 -17.743  1.00  0.76           C  
ATOM   3064  C   ILE A 200      43.402 -46.454 -19.138  1.00  0.76           C  
ATOM   3065  O   ILE A 200      43.431 -47.562 -19.677  1.00  0.76           O  
ATOM   3066  CB  ILE A 200      45.506 -46.220 -17.860  1.00  0.76           C  
ATOM   3067  CG1 ILE A 200      46.124 -45.789 -16.588  1.00  0.76           C  
ATOM   3068  CG2 ILE A 200      45.934 -45.242 -18.966  1.00  0.76           C  
ATOM   3069  CD1 ILE A 200      47.595 -45.983 -16.571  1.00  0.76           C  
ATOM   3070  H   ILE A 200      43.672 -48.180 -16.845  1.00  0.76           H  
ATOM   3071  HA  ILE A 200      43.664 -45.243 -17.431  1.00  0.76           H  
ATOM   3072  HB  ILE A 200      45.872 -47.217 -18.095  1.00  0.76           H  
ATOM   3073 1HG1 ILE A 200      45.921 -44.731 -16.454  1.00  0.76           H  
ATOM   3074 2HG1 ILE A 200      45.685 -46.328 -15.767  1.00  0.76           H  
ATOM   3075 1HG2 ILE A 200      47.019 -45.229 -19.047  1.00  0.76           H  
ATOM   3076 2HG2 ILE A 200      45.521 -45.554 -19.919  1.00  0.76           H  
ATOM   3077 3HG2 ILE A 200      45.578 -44.237 -18.732  1.00  0.76           H  
ATOM   3078 1HD1 ILE A 200      47.991 -45.624 -15.638  1.00  0.76           H  
ATOM   3079 2HD1 ILE A 200      47.834 -47.038 -16.691  1.00  0.76           H  
ATOM   3080 3HD1 ILE A 200      48.039 -45.423 -17.385  1.00  0.76           H  
ATOM   3081  N   ALA A 201      42.881 -45.372 -19.708  1.00  0.74           N  
ATOM   3082  CA  ALA A 201      42.377 -45.354 -21.069  1.00  0.74           C  
ATOM   3083  C   ALA A 201      43.236 -44.399 -21.895  1.00  0.74           C  
ATOM   3084  O   ALA A 201      43.088 -43.178 -21.786  1.00  0.74           O  
ATOM   3085  CB  ALA A 201      40.930 -44.919 -21.090  1.00  0.74           C  
ATOM   3086  H   ALA A 201      42.885 -44.500 -19.178  1.00  0.74           H  
ATOM   3087  HA  ALA A 201      42.467 -46.355 -21.490  1.00  0.74           H  
ATOM   3088 1HB  ALA A 201      40.568 -44.916 -22.117  1.00  0.74           H  
ATOM   3089 2HB  ALA A 201      40.330 -45.607 -20.494  1.00  0.74           H  
ATOM   3090 3HB  ALA A 201      40.854 -43.922 -20.682  1.00  0.74           H  
ATOM   3091  N   GLY A 202      44.128 -44.919 -22.732  1.00  0.71           N  
ATOM   3092  CA  GLY A 202      45.021 -44.003 -23.435  1.00  0.71           C  
ATOM   3093  C   GLY A 202      45.869 -43.254 -22.410  1.00  0.71           C  
ATOM   3094  O   GLY A 202      46.655 -43.865 -21.689  1.00  0.71           O  
ATOM   3095  H   GLY A 202      44.216 -45.921 -22.839  1.00  0.71           H  
ATOM   3096 1HA  GLY A 202      45.665 -44.561 -24.116  1.00  0.71           H  
ATOM   3097 2HA  GLY A 202      44.440 -43.300 -24.030  1.00  0.71           H  
ATOM   3098  N   ARG A 203      45.748 -41.926 -22.392  1.00  0.69           N  
ATOM   3099  CA  ARG A 203      46.503 -41.076 -21.470  1.00  0.69           C  
ATOM   3100  C   ARG A 203      45.674 -40.608 -20.269  1.00  0.69           C  
ATOM   3101  O   ARG A 203      46.122 -39.762 -19.482  1.00  0.69           O  
ATOM   3102  CB  ARG A 203      46.998 -39.831 -22.167  1.00  0.69           C  
ATOM   3103  CG  ARG A 203      48.079 -39.997 -23.210  1.00  0.69           C  
ATOM   3104  CD  ARG A 203      48.274 -38.716 -23.964  1.00  0.69           C  
ATOM   3105  NE  ARG A 203      49.409 -38.757 -24.871  1.00  0.69           N  
ATOM   3106  CZ  ARG A 203      49.424 -39.319 -26.096  1.00  0.69           C  
ATOM   3107  NH1 ARG A 203      48.344 -39.898 -26.574  1.00  0.69           N  
ATOM   3108  NH2 ARG A 203      50.527 -39.283 -26.823  1.00  0.69           N  
ATOM   3109  H   ARG A 203      45.087 -41.494 -23.022  1.00  0.69           H  
ATOM   3110  HA  ARG A 203      47.360 -41.640 -21.101  1.00  0.69           H  
ATOM   3111 1HB  ARG A 203      46.156 -39.334 -22.645  1.00  0.69           H  
ATOM   3112 2HB  ARG A 203      47.360 -39.171 -21.421  1.00  0.69           H  
ATOM   3113 1HG  ARG A 203      49.004 -40.232 -22.713  1.00  0.69           H  
ATOM   3114 2HG  ARG A 203      47.820 -40.791 -23.905  1.00  0.69           H  
ATOM   3115 1HD  ARG A 203      47.382 -38.497 -24.546  1.00  0.69           H  
ATOM   3116 2HD  ARG A 203      48.446 -37.909 -23.254  1.00  0.69           H  
ATOM   3117  HE  ARG A 203      50.270 -38.307 -24.534  1.00  0.69           H  
ATOM   3118 1HH1 ARG A 203      47.499 -39.921 -26.024  1.00  0.69           H  
ATOM   3119 2HH1 ARG A 203      48.360 -40.316 -27.494  1.00  0.69           H  
ATOM   3120 1HH2 ARG A 203      51.362 -38.833 -26.464  1.00  0.69           H  
ATOM   3121 2HH2 ARG A 203      50.538 -39.698 -27.741  1.00  0.69           H  
ATOM   3122  N   ASN A 204      44.448 -41.120 -20.146  1.00  0.67           N  
ATOM   3123  CA  ASN A 204      43.572 -40.727 -19.046  1.00  0.67           C  
ATOM   3124  C   ASN A 204      43.522 -41.767 -17.932  1.00  0.67           C  
ATOM   3125  O   ASN A 204      43.147 -42.928 -18.138  1.00  0.67           O  
ATOM   3126  CB  ASN A 204      42.180 -40.419 -19.541  1.00  0.67           C  
ATOM   3127  CG  ASN A 204      42.134 -39.227 -20.486  1.00  0.67           C  
ATOM   3128  OD1 ASN A 204      42.785 -38.187 -20.277  1.00  0.67           O  
ATOM   3129  ND2 ASN A 204      41.362 -39.375 -21.536  1.00  0.67           N  
ATOM   3130  H   ASN A 204      44.108 -41.810 -20.818  1.00  0.67           H  
ATOM   3131  HA  ASN A 204      43.970 -39.815 -18.601  1.00  0.67           H  
ATOM   3132 1HB  ASN A 204      41.782 -41.295 -20.058  1.00  0.67           H  
ATOM   3133 2HB  ASN A 204      41.532 -40.223 -18.687  1.00  0.67           H  
ATOM   3134 1HD2 ASN A 204      41.273 -38.651 -22.215  1.00  0.67           H  
ATOM   3135 2HD2 ASN A 204      40.857 -40.232 -21.664  1.00  0.67           H  
ATOM   3136  N   LEU A 205      43.920 -41.346 -16.748  1.00  0.66           N  
ATOM   3137  CA  LEU A 205      43.929 -42.203 -15.578  1.00  0.66           C  
ATOM   3138  C   LEU A 205      42.714 -41.944 -14.725  1.00  0.66           C  
ATOM   3139  O   LEU A 205      42.397 -40.808 -14.366  1.00  0.66           O  
ATOM   3140  CB  LEU A 205      45.218 -42.013 -14.768  1.00  0.66           C  
ATOM   3141  CG  LEU A 205      45.307 -42.701 -13.389  1.00  0.66           C  
ATOM   3142  CD1 LEU A 205      45.317 -44.191 -13.492  1.00  0.66           C  
ATOM   3143  CD2 LEU A 205      46.557 -42.241 -12.726  1.00  0.66           C  
ATOM   3144  H   LEU A 205      44.203 -40.373 -16.645  1.00  0.66           H  
ATOM   3145  HA  LEU A 205      43.891 -43.241 -15.906  1.00  0.66           H  
ATOM   3146 1HB  LEU A 205      46.030 -42.418 -15.356  1.00  0.66           H  
ATOM   3147 2HB  LEU A 205      45.405 -40.982 -14.646  1.00  0.66           H  
ATOM   3148  HG  LEU A 205      44.444 -42.424 -12.804  1.00  0.66           H  
ATOM   3149 1HD1 LEU A 205      45.381 -44.598 -12.496  1.00  0.66           H  
ATOM   3150 2HD1 LEU A 205      44.410 -44.537 -13.970  1.00  0.66           H  
ATOM   3151 3HD1 LEU A 205      46.177 -44.500 -14.065  1.00  0.66           H  
ATOM   3152 1HD2 LEU A 205      46.630 -42.697 -11.743  1.00  0.66           H  
ATOM   3153 2HD2 LEU A 205      47.406 -42.544 -13.336  1.00  0.66           H  
ATOM   3154 3HD2 LEU A 205      46.541 -41.158 -12.629  1.00  0.66           H  
ATOM   3155  N   TYR A 206      42.006 -43.007 -14.442  1.00  0.66           N  
ATOM   3156  CA  TYR A 206      40.841 -42.941 -13.610  1.00  0.66           C  
ATOM   3157  C   TYR A 206      41.261 -43.508 -12.273  1.00  0.66           C  
ATOM   3158  O   TYR A 206      41.897 -44.566 -12.209  1.00  0.66           O  
ATOM   3159  CB  TYR A 206      39.737 -43.769 -14.239  1.00  0.66           C  
ATOM   3160  CG  TYR A 206      39.251 -43.233 -15.552  1.00  0.66           C  
ATOM   3161  CD1 TYR A 206      40.017 -43.425 -16.687  1.00  0.66           C  
ATOM   3162  CD2 TYR A 206      38.030 -42.612 -15.646  1.00  0.66           C  
ATOM   3163  CE1 TYR A 206      39.577 -42.962 -17.893  1.00  0.66           C  
ATOM   3164  CE2 TYR A 206      37.581 -42.154 -16.863  1.00  0.66           C  
ATOM   3165  CZ  TYR A 206      38.354 -42.321 -17.983  1.00  0.66           C  
ATOM   3166  OH  TYR A 206      37.912 -41.858 -19.201  1.00  0.66           O  
ATOM   3167  H   TYR A 206      42.297 -43.909 -14.804  1.00  0.66           H  
ATOM   3168  HA  TYR A 206      40.523 -41.908 -13.475  1.00  0.66           H  
ATOM   3169 1HB  TYR A 206      40.091 -44.788 -14.395  1.00  0.66           H  
ATOM   3170 2HB  TYR A 206      38.895 -43.809 -13.554  1.00  0.66           H  
ATOM   3171  HD1 TYR A 206      40.982 -43.935 -16.620  1.00  0.66           H  
ATOM   3172  HD2 TYR A 206      37.417 -42.483 -14.754  1.00  0.66           H  
ATOM   3173  HE1 TYR A 206      40.187 -43.099 -18.770  1.00  0.66           H  
ATOM   3174  HE2 TYR A 206      36.614 -41.659 -16.935  1.00  0.66           H  
ATOM   3175  HH  TYR A 206      37.057 -41.434 -19.091  1.00  0.66           H  
ATOM   3176  N   ILE A 207      40.924 -42.804 -11.216  1.00  0.66           N  
ATOM   3177  CA  ILE A 207      41.257 -43.254  -9.873  1.00  0.66           C  
ATOM   3178  C   ILE A 207      39.943 -43.387  -9.158  1.00  0.66           C  
ATOM   3179  O   ILE A 207      39.108 -42.533  -9.334  1.00  0.66           O  
ATOM   3180  CB  ILE A 207      42.170 -42.264  -9.120  1.00  0.66           C  
ATOM   3181  CG1 ILE A 207      43.437 -41.969  -9.910  1.00  0.66           C  
ATOM   3182  CG2 ILE A 207      42.555 -42.875  -7.772  1.00  0.66           C  
ATOM   3183  CD1 ILE A 207      43.336 -40.714 -10.758  1.00  0.66           C  
ATOM   3184  H   ILE A 207      40.402 -41.930 -11.351  1.00  0.66           H  
ATOM   3185  HA  ILE A 207      41.735 -44.230  -9.910  1.00  0.66           H  
ATOM   3186  HB  ILE A 207      41.654 -41.334  -8.960  1.00  0.66           H  
ATOM   3187 1HG1 ILE A 207      44.256 -41.838  -9.216  1.00  0.66           H  
ATOM   3188 2HG1 ILE A 207      43.661 -42.818 -10.555  1.00  0.66           H  
ATOM   3189 1HG2 ILE A 207      43.201 -42.192  -7.229  1.00  0.66           H  
ATOM   3190 2HG2 ILE A 207      41.662 -43.071  -7.181  1.00  0.66           H  
ATOM   3191 3HG2 ILE A 207      43.077 -43.807  -7.946  1.00  0.66           H  
ATOM   3192 1HD1 ILE A 207      44.272 -40.562 -11.279  1.00  0.66           H  
ATOM   3193 2HD1 ILE A 207      42.526 -40.816 -11.486  1.00  0.66           H  
ATOM   3194 3HD1 ILE A 207      43.139 -39.858 -10.119  1.00  0.66           H  
ATOM   3195  N   ARG A 208      39.676 -44.475  -8.476  1.00  0.67           N  
ATOM   3196  CA  ARG A 208      38.404 -44.577  -7.772  1.00  0.67           C  
ATOM   3197  C   ARG A 208      38.647 -44.713  -6.278  1.00  0.67           C  
ATOM   3198  O   ARG A 208      39.280 -45.673  -5.826  1.00  0.67           O  
ATOM   3199  CB  ARG A 208      37.584 -45.727  -8.331  1.00  0.67           C  
ATOM   3200  CG  ARG A 208      37.227 -45.563  -9.817  1.00  0.67           C  
ATOM   3201  CD  ARG A 208      36.508 -46.739 -10.390  1.00  0.67           C  
ATOM   3202  NE  ARG A 208      35.149 -46.874  -9.897  1.00  0.67           N  
ATOM   3203  CZ  ARG A 208      34.747 -47.868  -9.093  1.00  0.67           C  
ATOM   3204  NH1 ARG A 208      35.566 -48.808  -8.712  1.00  0.67           N  
ATOM   3205  NH2 ARG A 208      33.529 -47.941  -8.670  1.00  0.67           N  
ATOM   3206  H   ARG A 208      40.370 -45.205  -8.404  1.00  0.67           H  
ATOM   3207  HA  ARG A 208      37.837 -43.672  -7.920  1.00  0.67           H  
ATOM   3208 1HB  ARG A 208      38.130 -46.650  -8.219  1.00  0.67           H  
ATOM   3209 2HB  ARG A 208      36.655 -45.818  -7.770  1.00  0.67           H  
ATOM   3210 1HG  ARG A 208      36.587 -44.687  -9.937  1.00  0.67           H  
ATOM   3211 2HG  ARG A 208      38.140 -45.420 -10.395  1.00  0.67           H  
ATOM   3212 1HD  ARG A 208      36.485 -46.681 -11.463  1.00  0.67           H  
ATOM   3213 2HD  ARG A 208      37.051 -47.639 -10.107  1.00  0.67           H  
ATOM   3214  HE  ARG A 208      34.441 -46.173 -10.186  1.00  0.67           H  
ATOM   3215 1HH1 ARG A 208      36.525 -48.817  -9.013  1.00  0.67           H  
ATOM   3216 2HH1 ARG A 208      35.183 -49.561  -8.120  1.00  0.67           H  
ATOM   3217 1HH2 ARG A 208      32.851 -47.231  -8.928  1.00  0.67           H  
ATOM   3218 2HH2 ARG A 208      33.301 -48.748  -8.072  1.00  0.67           H  
ATOM   3219  N   PHE A 209      38.186 -43.727  -5.508  1.00  0.67           N  
ATOM   3220  CA  PHE A 209      38.409 -43.724  -4.068  1.00  0.67           C  
ATOM   3221  C   PHE A 209      37.205 -44.276  -3.347  1.00  0.67           C  
ATOM   3222  O   PHE A 209      36.100 -43.786  -3.553  1.00  0.67           O  
ATOM   3223  CB  PHE A 209      38.627 -42.289  -3.579  1.00  0.67           C  
ATOM   3224  CG  PHE A 209      39.901 -41.647  -4.045  1.00  0.67           C  
ATOM   3225  CD1 PHE A 209      39.970 -41.031  -5.280  1.00  0.67           C  
ATOM   3226  CD2 PHE A 209      41.016 -41.631  -3.246  1.00  0.67           C  
ATOM   3227  CE1 PHE A 209      41.142 -40.427  -5.703  1.00  0.67           C  
ATOM   3228  CE2 PHE A 209      42.164 -41.033  -3.659  1.00  0.67           C  
ATOM   3229  CZ  PHE A 209      42.237 -40.429  -4.897  1.00  0.67           C  
ATOM   3230  H   PHE A 209      37.671 -42.941  -5.910  1.00  0.67           H  
ATOM   3231  HA  PHE A 209      39.279 -44.340  -3.833  1.00  0.67           H  
ATOM   3232 1HB  PHE A 209      37.796 -41.663  -3.912  1.00  0.67           H  
ATOM   3233 2HB  PHE A 209      38.619 -42.278  -2.490  1.00  0.67           H  
ATOM   3234  HD1 PHE A 209      39.086 -41.032  -5.916  1.00  0.67           H  
ATOM   3235  HD2 PHE A 209      40.979 -42.099  -2.275  1.00  0.67           H  
ATOM   3236  HE1 PHE A 209      41.193 -39.954  -6.670  1.00  0.67           H  
ATOM   3237  HE2 PHE A 209      43.018 -41.042  -3.006  1.00  0.67           H  
ATOM   3238  HZ  PHE A 209      43.161 -39.953  -5.229  1.00  0.67           H  
ATOM   3239  N   GLN A 210      37.394 -45.290  -2.506  1.00  0.68           N  
ATOM   3240  CA  GLN A 210      36.286 -45.845  -1.728  1.00  0.68           C  
ATOM   3241  C   GLN A 210      36.527 -45.545  -0.265  1.00  0.68           C  
ATOM   3242  O   GLN A 210      37.605 -45.858   0.245  1.00  0.68           O  
ATOM   3243  CB  GLN A 210      36.133 -47.348  -1.925  1.00  0.68           C  
ATOM   3244  CG  GLN A 210      34.978 -47.930  -1.135  1.00  0.68           C  
ATOM   3245  CD  GLN A 210      34.802 -49.407  -1.342  1.00  0.68           C  
ATOM   3246  OE1 GLN A 210      34.894 -49.912  -2.463  1.00  0.68           O  
ATOM   3247  NE2 GLN A 210      34.551 -50.122  -0.251  1.00  0.68           N  
ATOM   3248  H   GLN A 210      38.326 -45.689  -2.386  1.00  0.68           H  
ATOM   3249  HA  GLN A 210      35.364 -45.362  -2.028  1.00  0.68           H  
ATOM   3250 1HB  GLN A 210      35.995 -47.575  -2.982  1.00  0.68           H  
ATOM   3251 2HB  GLN A 210      37.038 -47.836  -1.597  1.00  0.68           H  
ATOM   3252 1HG  GLN A 210      35.163 -47.760  -0.076  1.00  0.68           H  
ATOM   3253 2HG  GLN A 210      34.054 -47.425  -1.432  1.00  0.68           H  
ATOM   3254 1HE2 GLN A 210      34.422 -51.108  -0.314  1.00  0.68           H  
ATOM   3255 2HE2 GLN A 210      34.505 -49.655   0.661  1.00  0.68           H  
ATOM   3256  N   SER A 211      35.528 -44.991   0.418  1.00  0.69           N  
ATOM   3257  CA  SER A 211      35.693 -44.600   1.815  1.00  0.69           C  
ATOM   3258  C   SER A 211      34.448 -44.805   2.666  1.00  0.69           C  
ATOM   3259  O   SER A 211      33.355 -45.026   2.142  1.00  0.69           O  
ATOM   3260  CB  SER A 211      36.063 -43.137   1.855  1.00  0.69           C  
ATOM   3261  OG  SER A 211      35.022 -42.354   1.408  1.00  0.69           O  
ATOM   3262  H   SER A 211      34.658 -44.788  -0.070  1.00  0.69           H  
ATOM   3263  HA  SER A 211      36.494 -45.195   2.242  1.00  0.69           H  
ATOM   3264 1HB  SER A 211      36.321 -42.842   2.861  1.00  0.69           H  
ATOM   3265 2HB  SER A 211      36.935 -42.975   1.231  1.00  0.69           H  
ATOM   3266  HG  SER A 211      34.825 -42.658   0.517  1.00  0.69           H  
ATOM   3267  N   ARG A 212      34.608 -44.744   3.992  1.00  0.71           N  
ATOM   3268  CA  ARG A 212      33.450 -44.873   4.881  1.00  0.71           C  
ATOM   3269  C   ARG A 212      33.011 -43.536   5.473  1.00  0.71           C  
ATOM   3270  O   ARG A 212      33.771 -42.897   6.201  1.00  0.71           O  
ATOM   3271  CB  ARG A 212      33.707 -45.865   5.996  1.00  0.71           C  
ATOM   3272  CG  ARG A 212      32.530 -46.057   6.945  1.00  0.71           C  
ATOM   3273  CD  ARG A 212      32.758 -47.166   7.901  1.00  0.71           C  
ATOM   3274  NE  ARG A 212      32.754 -48.485   7.257  1.00  0.71           N  
ATOM   3275  CZ  ARG A 212      33.233 -49.607   7.857  1.00  0.71           C  
ATOM   3276  NH1 ARG A 212      33.739 -49.529   9.073  1.00  0.71           N  
ATOM   3277  NH2 ARG A 212      33.206 -50.778   7.241  1.00  0.71           N  
ATOM   3278  H   ARG A 212      35.550 -44.605   4.358  1.00  0.71           H  
ATOM   3279  HA  ARG A 212      32.632 -45.264   4.307  1.00  0.71           H  
ATOM   3280 1HB  ARG A 212      33.925 -46.826   5.567  1.00  0.71           H  
ATOM   3281 2HB  ARG A 212      34.574 -45.556   6.578  1.00  0.71           H  
ATOM   3282 1HG  ARG A 212      32.368 -45.146   7.514  1.00  0.71           H  
ATOM   3283 2HG  ARG A 212      31.628 -46.291   6.363  1.00  0.71           H  
ATOM   3284 1HD  ARG A 212      33.718 -47.030   8.393  1.00  0.71           H  
ATOM   3285 2HD  ARG A 212      31.960 -47.156   8.646  1.00  0.71           H  
ATOM   3286  HE  ARG A 212      32.342 -48.558   6.302  1.00  0.71           H  
ATOM   3287 1HH1 ARG A 212      33.764 -48.638   9.551  1.00  0.71           H  
ATOM   3288 2HH1 ARG A 212      34.103 -50.356   9.525  1.00  0.71           H  
ATOM   3289 1HH2 ARG A 212      32.833 -50.859   6.310  1.00  0.71           H  
ATOM   3290 2HH2 ARG A 212      33.573 -51.596   7.704  1.00  0.71           H  
ATOM   3291  N   SER A 213      31.772 -43.131   5.125  1.00  0.73           N  
ATOM   3292  CA  SER A 213      31.113 -41.857   5.489  1.00  0.73           C  
ATOM   3293  C   SER A 213      30.367 -41.851   6.832  1.00  0.73           C  
ATOM   3294  O   SER A 213      29.833 -40.826   7.280  1.00  0.73           O  
ATOM   3295  CB  SER A 213      30.113 -41.526   4.426  1.00  0.73           C  
ATOM   3296  OG  SER A 213      29.045 -42.424   4.444  1.00  0.73           O  
ATOM   3297  H   SER A 213      31.242 -43.748   4.525  1.00  0.73           H  
ATOM   3298  HA  SER A 213      31.875 -41.086   5.507  1.00  0.73           H  
ATOM   3299 1HB  SER A 213      29.748 -40.511   4.544  1.00  0.73           H  
ATOM   3300 2HB  SER A 213      30.583 -41.600   3.494  1.00  0.73           H  
ATOM   3301  HG  SER A 213      28.297 -41.926   4.853  1.00  0.73           H  
ATOM   3302  N   GLY A 214      30.269 -43.018   7.439  1.00  0.77           N  
ATOM   3303  CA  GLY A 214      29.512 -43.178   8.668  1.00  0.77           C  
ATOM   3304  C   GLY A 214      28.009 -42.879   8.497  1.00  0.77           C  
ATOM   3305  O   GLY A 214      27.334 -43.451   7.627  1.00  0.77           O  
ATOM   3306  H   GLY A 214      30.729 -43.812   7.026  1.00  0.77           H  
ATOM   3307 1HA  GLY A 214      29.641 -44.197   9.034  1.00  0.77           H  
ATOM   3308 2HA  GLY A 214      29.929 -42.517   9.427  1.00  0.77           H  
ATOM   3309  N   ASP A 215      27.501 -41.970   9.336  1.00  0.82           N  
ATOM   3310  CA  ASP A 215      26.095 -41.566   9.370  1.00  0.82           C  
ATOM   3311  C   ASP A 215      25.701 -40.506   8.334  1.00  0.82           C  
ATOM   3312  O   ASP A 215      24.528 -40.132   8.231  1.00  0.82           O  
ATOM   3313  CB  ASP A 215      25.722 -41.068  10.774  1.00  0.82           C  
ATOM   3314  CG  ASP A 215      25.630 -42.197  11.908  1.00  0.82           C  
ATOM   3315  OD1 ASP A 215      25.038 -43.267  11.708  1.00  0.82           O  
ATOM   3316  OD2 ASP A 215      26.175 -41.949  12.960  1.00  0.82           O  
ATOM   3317  H   ASP A 215      28.134 -41.579  10.027  1.00  0.82           H  
ATOM   3318  HA  ASP A 215      25.516 -42.454   9.179  1.00  0.82           H  
ATOM   3319 1HB  ASP A 215      26.466 -40.333  11.089  1.00  0.82           H  
ATOM   3320 2HB  ASP A 215      24.766 -40.550  10.725  1.00  0.82           H  
ATOM   3321  N   ALA A 216      26.677 -39.983   7.597  1.00  0.88           N  
ATOM   3322  CA  ALA A 216      26.414 -38.980   6.570  1.00  0.88           C  
ATOM   3323  C   ALA A 216      26.476 -39.639   5.200  1.00  0.88           C  
ATOM   3324  O   ALA A 216      27.127 -40.670   5.053  1.00  0.88           O  
ATOM   3325  CB  ALA A 216      27.433 -37.862   6.658  1.00  0.88           C  
ATOM   3326  H   ALA A 216      27.640 -40.314   7.714  1.00  0.88           H  
ATOM   3327  HA  ALA A 216      25.412 -38.580   6.712  1.00  0.88           H  
ATOM   3328 1HB  ALA A 216      27.233 -37.120   5.889  1.00  0.88           H  
ATOM   3329 2HB  ALA A 216      27.385 -37.395   7.634  1.00  0.88           H  
ATOM   3330 3HB  ALA A 216      28.422 -38.289   6.510  1.00  0.88           H  
ATOM   3331  N   MET A 217      25.816 -39.072   4.178  1.00  0.94           N  
ATOM   3332  CA  MET A 217      26.028 -39.644   2.841  1.00  0.94           C  
ATOM   3333  C   MET A 217      27.494 -39.459   2.459  1.00  0.94           C  
ATOM   3334  O   MET A 217      28.131 -40.343   1.899  1.00  0.94           O  
ATOM   3335  CB  MET A 217      25.116 -39.023   1.786  1.00  0.94           C  
ATOM   3336  CG  MET A 217      23.647 -39.384   1.921  1.00  0.94           C  
ATOM   3337  SD  MET A 217      22.631 -38.609   0.644  1.00  0.94           S  
ATOM   3338  CE  MET A 217      21.031 -39.265   1.035  1.00  0.94           C  
ATOM   3339  H   MET A 217      25.230 -38.259   4.315  1.00  0.94           H  
ATOM   3340  HA  MET A 217      25.824 -40.716   2.882  1.00  0.94           H  
ATOM   3341 1HB  MET A 217      25.203 -37.941   1.811  1.00  0.94           H  
ATOM   3342 2HB  MET A 217      25.441 -39.356   0.794  1.00  0.94           H  
ATOM   3343 1HG  MET A 217      23.535 -40.467   1.840  1.00  0.94           H  
ATOM   3344 2HG  MET A 217      23.277 -39.079   2.899  1.00  0.94           H  
ATOM   3345 1HE  MET A 217      20.299 -38.902   0.320  1.00  0.94           H  
ATOM   3346 2HE  MET A 217      21.060 -40.328   0.980  1.00  0.94           H  
ATOM   3347 3HE  MET A 217      20.761 -38.972   2.046  1.00  0.94           H  
ATOM   3348  N   GLY A 218      28.024 -38.276   2.782  1.00  0.99           N  
ATOM   3349  CA  GLY A 218      29.427 -37.956   2.558  1.00  0.99           C  
ATOM   3350  C   GLY A 218      29.843 -37.591   1.144  1.00  0.99           C  
ATOM   3351  O   GLY A 218      31.036 -37.524   0.856  1.00  0.99           O  
ATOM   3352  H   GLY A 218      27.432 -37.595   3.230  1.00  0.99           H  
ATOM   3353 1HA  GLY A 218      29.680 -37.118   3.201  1.00  0.99           H  
ATOM   3354 2HA  GLY A 218      30.028 -38.792   2.898  1.00  0.99           H  
ATOM   3355  N   MET A 219      28.913 -37.291   0.254  1.00  1.02           N  
ATOM   3356  CA  MET A 219      29.336 -36.981  -1.110  1.00  1.02           C  
ATOM   3357  C   MET A 219      30.261 -35.759  -1.136  1.00  1.02           C  
ATOM   3358  O   MET A 219      31.261 -35.717  -1.867  1.00  1.02           O  
ATOM   3359  CB  MET A 219      28.111 -36.774  -1.982  1.00  1.02           C  
ATOM   3360  CG  MET A 219      27.353 -38.067  -2.253  1.00  1.02           C  
ATOM   3361  SD  MET A 219      26.034 -37.885  -3.449  1.00  1.02           S  
ATOM   3362  CE  MET A 219      24.759 -37.171  -2.408  1.00  1.02           C  
ATOM   3363  H   MET A 219      27.935 -37.335   0.500  1.00  1.02           H  
ATOM   3364  HA  MET A 219      29.887 -37.835  -1.497  1.00  1.02           H  
ATOM   3365 1HB  MET A 219      27.431 -36.071  -1.502  1.00  1.02           H  
ATOM   3366 2HB  MET A 219      28.409 -36.340  -2.939  1.00  1.02           H  
ATOM   3367 1HG  MET A 219      28.041 -38.830  -2.614  1.00  1.02           H  
ATOM   3368 2HG  MET A 219      26.917 -38.434  -1.320  1.00  1.02           H  
ATOM   3369 1HE  MET A 219      23.858 -36.983  -2.999  1.00  1.02           H  
ATOM   3370 2HE  MET A 219      24.525 -37.867  -1.606  1.00  1.02           H  
ATOM   3371 3HE  MET A 219      25.113 -36.234  -1.984  1.00  1.02           H  
ATOM   3372  N   ASN A 220      29.974 -34.778  -0.288  1.00  1.01           N  
ATOM   3373  CA  ASN A 220      30.830 -33.608  -0.224  1.00  1.01           C  
ATOM   3374  C   ASN A 220      32.173 -33.956   0.425  1.00  1.01           C  
ATOM   3375  O   ASN A 220      33.204 -33.351   0.109  1.00  1.01           O  
ATOM   3376  CB  ASN A 220      30.137 -32.502   0.538  1.00  1.01           C  
ATOM   3377  CG  ASN A 220      29.004 -31.892  -0.240  1.00  1.01           C  
ATOM   3378  OD1 ASN A 220      28.976 -31.931  -1.476  1.00  1.01           O  
ATOM   3379  ND2 ASN A 220      28.058 -31.328   0.465  1.00  1.01           N  
ATOM   3380  H   ASN A 220      29.157 -34.842   0.299  1.00  1.01           H  
ATOM   3381  HA  ASN A 220      31.034 -33.265  -1.239  1.00  1.01           H  
ATOM   3382 1HB  ASN A 220      29.750 -32.899   1.477  1.00  1.01           H  
ATOM   3383 2HB  ASN A 220      30.859 -31.723   0.785  1.00  1.01           H  
ATOM   3384 1HD2 ASN A 220      27.276 -30.906   0.005  1.00  1.01           H  
ATOM   3385 2HD2 ASN A 220      28.116 -31.318   1.462  1.00  1.01           H  
ATOM   3386  N   MET A 221      32.161 -34.925   1.351  1.00  0.96           N  
ATOM   3387  CA  MET A 221      33.380 -35.284   2.062  1.00  0.96           C  
ATOM   3388  C   MET A 221      34.331 -36.035   1.161  1.00  0.96           C  
ATOM   3389  O   MET A 221      35.532 -35.756   1.145  1.00  0.96           O  
ATOM   3390  CB  MET A 221      33.090 -36.152   3.278  1.00  0.96           C  
ATOM   3391  CG  MET A 221      32.389 -35.485   4.420  1.00  0.96           C  
ATOM   3392  SD  MET A 221      32.378 -36.535   5.905  1.00  0.96           S  
ATOM   3393  CE  MET A 221      31.249 -37.865   5.529  1.00  0.96           C  
ATOM   3394  H   MET A 221      31.305 -35.422   1.545  1.00  0.96           H  
ATOM   3395  HA  MET A 221      33.878 -34.369   2.383  1.00  0.96           H  
ATOM   3396 1HB  MET A 221      32.479 -36.990   2.974  1.00  0.96           H  
ATOM   3397 2HB  MET A 221      34.025 -36.554   3.656  1.00  0.96           H  
ATOM   3398 1HG  MET A 221      32.889 -34.548   4.659  1.00  0.96           H  
ATOM   3399 2HG  MET A 221      31.360 -35.264   4.138  1.00  0.96           H  
ATOM   3400 1HE  MET A 221      31.178 -38.541   6.379  1.00  0.96           H  
ATOM   3401 2HE  MET A 221      30.272 -37.458   5.330  1.00  0.96           H  
ATOM   3402 3HE  MET A 221      31.610 -38.417   4.668  1.00  0.96           H  
ATOM   3403  N   ILE A 222      33.800 -36.980   0.385  1.00  0.90           N  
ATOM   3404  CA  ILE A 222      34.660 -37.711  -0.522  1.00  0.90           C  
ATOM   3405  C   ILE A 222      35.154 -36.816  -1.638  1.00  0.90           C  
ATOM   3406  O   ILE A 222      36.286 -36.973  -2.099  1.00  0.90           O  
ATOM   3407  CB  ILE A 222      34.006 -38.988  -1.072  1.00  0.90           C  
ATOM   3408  CG1 ILE A 222      35.082 -39.817  -1.706  1.00  0.90           C  
ATOM   3409  CG2 ILE A 222      32.880 -38.698  -2.022  1.00  0.90           C  
ATOM   3410  CD1 ILE A 222      34.703 -41.229  -1.998  1.00  0.90           C  
ATOM   3411  H   ILE A 222      32.804 -37.181   0.441  1.00  0.90           H  
ATOM   3412  HA  ILE A 222      35.529 -38.043   0.038  1.00  0.90           H  
ATOM   3413  HB  ILE A 222      33.632 -39.536  -0.279  1.00  0.90           H  
ATOM   3414 1HG1 ILE A 222      35.373 -39.328  -2.618  1.00  0.90           H  
ATOM   3415 2HG1 ILE A 222      35.919 -39.827  -1.069  1.00  0.90           H  
ATOM   3416 1HG2 ILE A 222      32.442 -39.635  -2.360  1.00  0.90           H  
ATOM   3417 2HG2 ILE A 222      32.143 -38.124  -1.493  1.00  0.90           H  
ATOM   3418 3HG2 ILE A 222      33.237 -38.136  -2.877  1.00  0.90           H  
ATOM   3419 1HD1 ILE A 222      35.542 -41.721  -2.457  1.00  0.90           H  
ATOM   3420 2HD1 ILE A 222      34.458 -41.727  -1.092  1.00  0.90           H  
ATOM   3421 3HD1 ILE A 222      33.854 -41.253  -2.657  1.00  0.90           H  
ATOM   3422  N   SER A 223      34.350 -35.834  -2.055  1.00  0.83           N  
ATOM   3423  CA  SER A 223      34.821 -34.933  -3.084  1.00  0.83           C  
ATOM   3424  C   SER A 223      36.015 -34.140  -2.544  1.00  0.83           C  
ATOM   3425  O   SER A 223      37.049 -34.038  -3.205  1.00  0.83           O  
ATOM   3426  CB  SER A 223      33.701 -34.003  -3.498  1.00  0.83           C  
ATOM   3427  OG  SER A 223      32.645 -34.721  -4.089  1.00  0.83           O  
ATOM   3428  H   SER A 223      33.399 -35.734  -1.696  1.00  0.83           H  
ATOM   3429  HA  SER A 223      35.145 -35.516  -3.948  1.00  0.83           H  
ATOM   3430 1HB  SER A 223      33.333 -33.461  -2.627  1.00  0.83           H  
ATOM   3431 2HB  SER A 223      34.087 -33.270  -4.204  1.00  0.83           H  
ATOM   3432  HG  SER A 223      32.140 -35.119  -3.336  1.00  0.83           H  
ATOM   3433  N   LYS A 224      35.903 -33.647  -1.299  1.00  0.76           N  
ATOM   3434  CA  LYS A 224      36.993 -32.904  -0.666  1.00  0.76           C  
ATOM   3435  C   LYS A 224      38.236 -33.797  -0.525  1.00  0.76           C  
ATOM   3436  O   LYS A 224      39.357 -33.395  -0.864  1.00  0.76           O  
ATOM   3437  CB  LYS A 224      36.560 -32.403   0.716  1.00  0.76           C  
ATOM   3438  CG  LYS A 224      37.591 -31.536   1.441  1.00  0.76           C  
ATOM   3439  CD  LYS A 224      37.109 -31.178   2.859  1.00  0.76           C  
ATOM   3440  CE  LYS A 224      38.147 -30.356   3.625  1.00  0.76           C  
ATOM   3441  NZ  LYS A 224      37.806 -30.254   5.076  1.00  0.76           N  
ATOM   3442  H   LYS A 224      35.024 -33.751  -0.788  1.00  0.76           H  
ATOM   3443  HA  LYS A 224      37.252 -32.053  -1.297  1.00  0.76           H  
ATOM   3444 1HB  LYS A 224      35.634 -31.834   0.622  1.00  0.76           H  
ATOM   3445 2HB  LYS A 224      36.345 -33.259   1.357  1.00  0.76           H  
ATOM   3446 1HG  LYS A 224      38.535 -32.068   1.491  1.00  0.76           H  
ATOM   3447 2HG  LYS A 224      37.746 -30.617   0.876  1.00  0.76           H  
ATOM   3448 1HD  LYS A 224      36.191 -30.594   2.784  1.00  0.76           H  
ATOM   3449 2HD  LYS A 224      36.885 -32.088   3.419  1.00  0.76           H  
ATOM   3450 1HE  LYS A 224      39.131 -30.808   3.523  1.00  0.76           H  
ATOM   3451 2HE  LYS A 224      38.173 -29.353   3.202  1.00  0.76           H  
ATOM   3452 1HZ  LYS A 224      38.498 -29.696   5.551  1.00  0.76           H  
ATOM   3453 2HZ  LYS A 224      36.897 -29.831   5.191  1.00  0.76           H  
ATOM   3454 3HZ  LYS A 224      37.807 -31.223   5.486  1.00  0.76           H  
ATOM   3455  N   GLY A 225      38.021 -35.029  -0.032  1.00  0.71           N  
ATOM   3456  CA  GLY A 225      39.087 -36.008   0.170  1.00  0.71           C  
ATOM   3457  C   GLY A 225      39.802 -36.309  -1.134  1.00  0.71           C  
ATOM   3458  O   GLY A 225      41.035 -36.398  -1.176  1.00  0.71           O  
ATOM   3459  H   GLY A 225      37.077 -35.294   0.240  1.00  0.71           H  
ATOM   3460 1HA  GLY A 225      39.794 -35.661   0.913  1.00  0.71           H  
ATOM   3461 2HA  GLY A 225      38.647 -36.921   0.568  1.00  0.71           H  
ATOM   3462  N   THR A 226      39.024 -36.413  -2.210  1.00  0.68           N  
ATOM   3463  CA  THR A 226      39.540 -36.666  -3.535  1.00  0.68           C  
ATOM   3464  C   THR A 226      40.411 -35.508  -3.993  1.00  0.68           C  
ATOM   3465  O   THR A 226      41.519 -35.727  -4.471  1.00  0.68           O  
ATOM   3466  CB  THR A 226      38.391 -36.885  -4.532  1.00  0.68           C  
ATOM   3467  OG1 THR A 226      37.623 -38.033  -4.142  1.00  0.68           O  
ATOM   3468  CG2 THR A 226      38.925 -37.062  -5.908  1.00  0.68           C  
ATOM   3469  H   THR A 226      38.015 -36.347  -2.098  1.00  0.68           H  
ATOM   3470  HA  THR A 226      40.151 -37.569  -3.506  1.00  0.68           H  
ATOM   3471  HB  THR A 226      37.743 -36.018  -4.525  1.00  0.68           H  
ATOM   3472  HG1 THR A 226      37.216 -37.849  -3.269  1.00  0.68           H  
ATOM   3473 1HG2 THR A 226      38.095 -37.201  -6.603  1.00  0.68           H  
ATOM   3474 2HG2 THR A 226      39.488 -36.180  -6.189  1.00  0.68           H  
ATOM   3475 3HG2 THR A 226      39.571 -37.926  -5.922  1.00  0.68           H  
ATOM   3476  N   GLU A 227      39.948 -34.267  -3.814  1.00  0.66           N  
ATOM   3477  CA  GLU A 227      40.751 -33.126  -4.248  1.00  0.66           C  
ATOM   3478  C   GLU A 227      42.092 -33.067  -3.513  1.00  0.66           C  
ATOM   3479  O   GLU A 227      43.132 -32.757  -4.115  1.00  0.66           O  
ATOM   3480  CB  GLU A 227      39.985 -31.810  -4.058  1.00  0.66           C  
ATOM   3481  CG  GLU A 227      38.833 -31.588  -5.044  1.00  0.66           C  
ATOM   3482  CD  GLU A 227      38.073 -30.291  -4.789  1.00  0.66           C  
ATOM   3483  OE1 GLU A 227      38.276 -29.696  -3.757  1.00  0.66           O  
ATOM   3484  OE2 GLU A 227      37.315 -29.883  -5.643  1.00  0.66           O  
ATOM   3485  H   GLU A 227      39.020 -34.125  -3.409  1.00  0.66           H  
ATOM   3486  HA  GLU A 227      40.956 -33.240  -5.308  1.00  0.66           H  
ATOM   3487 1HB  GLU A 227      39.562 -31.785  -3.051  1.00  0.66           H  
ATOM   3488 2HB  GLU A 227      40.673 -30.972  -4.145  1.00  0.66           H  
ATOM   3489 1HG  GLU A 227      39.242 -31.566  -6.051  1.00  0.66           H  
ATOM   3490 2HG  GLU A 227      38.145 -32.432  -4.980  1.00  0.66           H  
ATOM   3491  N   LYS A 228      42.089 -33.405  -2.224  1.00  0.64           N  
ATOM   3492  CA  LYS A 228      43.329 -33.384  -1.459  1.00  0.64           C  
ATOM   3493  C   LYS A 228      44.257 -34.501  -1.949  1.00  0.64           C  
ATOM   3494  O   LYS A 228      45.462 -34.292  -2.137  1.00  0.64           O  
ATOM   3495  CB  LYS A 228      43.026 -33.519   0.023  1.00  0.64           C  
ATOM   3496  CG  LYS A 228      44.212 -33.418   0.944  1.00  0.64           C  
ATOM   3497  CD  LYS A 228      44.824 -32.041   0.951  1.00  0.64           C  
ATOM   3498  CE  LYS A 228      45.924 -31.953   2.001  1.00  0.64           C  
ATOM   3499  NZ  LYS A 228      46.551 -30.602   2.043  1.00  0.64           N  
ATOM   3500  H   LYS A 228      41.202 -33.635  -1.767  1.00  0.64           H  
ATOM   3501  HA  LYS A 228      43.826 -32.430  -1.628  1.00  0.64           H  
ATOM   3502 1HB  LYS A 228      42.306 -32.755   0.310  1.00  0.64           H  
ATOM   3503 2HB  LYS A 228      42.556 -34.492   0.204  1.00  0.64           H  
ATOM   3504 1HG  LYS A 228      43.895 -33.649   1.956  1.00  0.64           H  
ATOM   3505 2HG  LYS A 228      44.954 -34.136   0.647  1.00  0.64           H  
ATOM   3506 1HD  LYS A 228      45.244 -31.823  -0.033  1.00  0.64           H  
ATOM   3507 2HD  LYS A 228      44.056 -31.303   1.176  1.00  0.64           H  
ATOM   3508 1HE  LYS A 228      45.498 -32.178   2.980  1.00  0.64           H  
ATOM   3509 2HE  LYS A 228      46.692 -32.693   1.775  1.00  0.64           H  
ATOM   3510 1HZ  LYS A 228      47.270 -30.589   2.752  1.00  0.64           H  
ATOM   3511 2HZ  LYS A 228      46.960 -30.388   1.145  1.00  0.64           H  
ATOM   3512 3HZ  LYS A 228      45.846 -29.914   2.266  1.00  0.64           H  
ATOM   3513  N   ALA A 229      43.692 -35.684  -2.193  1.00  0.64           N  
ATOM   3514  CA  ALA A 229      44.464 -36.805  -2.701  1.00  0.64           C  
ATOM   3515  C   ALA A 229      45.083 -36.479  -4.059  1.00  0.64           C  
ATOM   3516  O   ALA A 229      46.255 -36.778  -4.308  1.00  0.64           O  
ATOM   3517  CB  ALA A 229      43.559 -37.997  -2.836  1.00  0.64           C  
ATOM   3518  H   ALA A 229      42.698 -35.819  -2.005  1.00  0.64           H  
ATOM   3519  HA  ALA A 229      45.268 -37.022  -2.000  1.00  0.64           H  
ATOM   3520 1HB  ALA A 229      44.106 -38.819  -3.209  1.00  0.64           H  
ATOM   3521 2HB  ALA A 229      43.130 -38.242  -1.864  1.00  0.64           H  
ATOM   3522 3HB  ALA A 229      42.760 -37.761  -3.532  1.00  0.64           H  
ATOM   3523  N   LEU A 230      44.310 -35.808  -4.915  1.00  0.64           N  
ATOM   3524  CA  LEU A 230      44.777 -35.413  -6.233  1.00  0.64           C  
ATOM   3525  C   LEU A 230      45.877 -34.381  -6.141  1.00  0.64           C  
ATOM   3526  O   LEU A 230      46.832 -34.417  -6.920  1.00  0.64           O  
ATOM   3527  CB  LEU A 230      43.628 -34.860  -7.054  1.00  0.64           C  
ATOM   3528  CG  LEU A 230      42.593 -35.864  -7.469  1.00  0.64           C  
ATOM   3529  CD1 LEU A 230      41.440 -35.094  -8.103  1.00  0.64           C  
ATOM   3530  CD2 LEU A 230      43.259 -36.905  -8.391  1.00  0.64           C  
ATOM   3531  H   LEU A 230      43.348 -35.596  -4.652  1.00  0.64           H  
ATOM   3532  HA  LEU A 230      45.171 -36.293  -6.734  1.00  0.64           H  
ATOM   3533 1HB  LEU A 230      43.124 -34.099  -6.463  1.00  0.64           H  
ATOM   3534 2HB  LEU A 230      44.026 -34.393  -7.949  1.00  0.64           H  
ATOM   3535  HG  LEU A 230      42.208 -36.384  -6.612  1.00  0.64           H  
ATOM   3536 1HD1 LEU A 230      40.681 -35.757  -8.395  1.00  0.64           H  
ATOM   3537 2HD1 LEU A 230      41.035 -34.394  -7.378  1.00  0.64           H  
ATOM   3538 3HD1 LEU A 230      41.793 -34.554  -8.958  1.00  0.64           H  
ATOM   3539 1HD2 LEU A 230      42.562 -37.640  -8.710  1.00  0.64           H  
ATOM   3540 2HD2 LEU A 230      43.672 -36.433  -9.251  1.00  0.64           H  
ATOM   3541 3HD2 LEU A 230      44.049 -37.387  -7.842  1.00  0.64           H  
ATOM   3542  N   SER A 231      45.762 -33.470  -5.171  1.00  0.65           N  
ATOM   3543  CA  SER A 231      46.767 -32.445  -4.979  1.00  0.65           C  
ATOM   3544  C   SER A 231      48.093 -33.120  -4.638  1.00  0.65           C  
ATOM   3545  O   SER A 231      49.141 -32.745  -5.171  1.00  0.65           O  
ATOM   3546  CB  SER A 231      46.337 -31.494  -3.876  1.00  0.65           C  
ATOM   3547  OG  SER A 231      45.170 -30.795  -4.246  1.00  0.65           O  
ATOM   3548  H   SER A 231      44.931 -33.462  -4.576  1.00  0.65           H  
ATOM   3549  HA  SER A 231      46.884 -31.886  -5.907  1.00  0.65           H  
ATOM   3550 1HB  SER A 231      46.155 -32.048  -2.964  1.00  0.65           H  
ATOM   3551 2HB  SER A 231      47.139 -30.789  -3.674  1.00  0.65           H  
ATOM   3552  HG  SER A 231      44.458 -31.479  -4.326  1.00  0.65           H  
ATOM   3553  N   LYS A 232      48.031 -34.171  -3.814  1.00  0.65           N  
ATOM   3554  CA  LYS A 232      49.236 -34.901  -3.438  1.00  0.65           C  
ATOM   3555  C   LYS A 232      49.806 -35.635  -4.658  1.00  0.65           C  
ATOM   3556  O   LYS A 232      51.018 -35.627  -4.894  1.00  0.65           O  
ATOM   3557  CB  LYS A 232      48.911 -35.851  -2.283  1.00  0.65           C  
ATOM   3558  CG  LYS A 232      50.068 -36.634  -1.740  1.00  0.65           C  
ATOM   3559  CD  LYS A 232      51.185 -35.723  -1.235  1.00  0.65           C  
ATOM   3560  CE  LYS A 232      50.760 -34.896  -0.036  1.00  0.65           C  
ATOM   3561  NZ  LYS A 232      51.908 -34.081   0.495  1.00  0.65           N  
ATOM   3562  H   LYS A 232      47.131 -34.427  -3.403  1.00  0.65           H  
ATOM   3563  HA  LYS A 232      49.986 -34.185  -3.095  1.00  0.65           H  
ATOM   3564 1HB  LYS A 232      48.466 -35.284  -1.466  1.00  0.65           H  
ATOM   3565 2HB  LYS A 232      48.162 -36.569  -2.614  1.00  0.65           H  
ATOM   3566 1HG  LYS A 232      49.711 -37.244  -0.913  1.00  0.65           H  
ATOM   3567 2HG  LYS A 232      50.439 -37.290  -2.518  1.00  0.65           H  
ATOM   3568 1HD  LYS A 232      52.041 -36.325  -0.941  1.00  0.65           H  
ATOM   3569 2HD  LYS A 232      51.500 -35.045  -2.037  1.00  0.65           H  
ATOM   3570 1HE  LYS A 232      49.957 -34.223  -0.333  1.00  0.65           H  
ATOM   3571 2HE  LYS A 232      50.397 -35.558   0.751  1.00  0.65           H  
ATOM   3572 1HZ  LYS A 232      51.610 -33.530   1.280  1.00  0.65           H  
ATOM   3573 2HZ  LYS A 232      52.660 -34.688   0.773  1.00  0.65           H  
ATOM   3574 3HZ  LYS A 232      52.241 -33.451  -0.263  1.00  0.65           H  
ATOM   3575  N   LEU A 233      48.940 -36.213  -5.492  1.00  0.66           N  
ATOM   3576  CA  LEU A 233      49.443 -36.861  -6.696  1.00  0.66           C  
ATOM   3577  C   LEU A 233      50.128 -35.849  -7.605  1.00  0.66           C  
ATOM   3578  O   LEU A 233      51.197 -36.133  -8.145  1.00  0.66           O  
ATOM   3579  CB  LEU A 233      48.312 -37.587  -7.420  1.00  0.66           C  
ATOM   3580  CG  LEU A 233      47.854 -38.826  -6.725  1.00  0.66           C  
ATOM   3581  CD1 LEU A 233      46.570 -39.386  -7.355  1.00  0.66           C  
ATOM   3582  CD2 LEU A 233      49.016 -39.827  -6.828  1.00  0.66           C  
ATOM   3583  H   LEU A 233      47.944 -36.228  -5.264  1.00  0.66           H  
ATOM   3584  HA  LEU A 233      50.182 -37.602  -6.401  1.00  0.66           H  
ATOM   3585 1HB  LEU A 233      47.467 -36.914  -7.529  1.00  0.66           H  
ATOM   3586 2HB  LEU A 233      48.663 -37.867  -8.391  1.00  0.66           H  
ATOM   3587  HG  LEU A 233      47.642 -38.595  -5.693  1.00  0.66           H  
ATOM   3588 1HD1 LEU A 233      46.257 -40.276  -6.831  1.00  0.66           H  
ATOM   3589 2HD1 LEU A 233      45.795 -38.647  -7.276  1.00  0.66           H  
ATOM   3590 3HD1 LEU A 233      46.740 -39.625  -8.394  1.00  0.66           H  
ATOM   3591 1HD2 LEU A 233      48.773 -40.730  -6.320  1.00  0.66           H  
ATOM   3592 2HD2 LEU A 233      49.222 -40.044  -7.878  1.00  0.66           H  
ATOM   3593 3HD2 LEU A 233      49.906 -39.397  -6.368  1.00  0.66           H  
ATOM   3594  N   HIS A 234      49.565 -34.645  -7.709  1.00  0.67           N  
ATOM   3595  CA  HIS A 234      50.160 -33.577  -8.501  1.00  0.67           C  
ATOM   3596  C   HIS A 234      51.566 -33.277  -7.974  1.00  0.67           C  
ATOM   3597  O   HIS A 234      52.495 -33.110  -8.753  1.00  0.67           O  
ATOM   3598  CB  HIS A 234      49.304 -32.304  -8.491  1.00  0.67           C  
ATOM   3599  CG  HIS A 234      49.844 -31.184  -9.354  1.00  0.67           C  
ATOM   3600  ND1 HIS A 234      49.704 -31.139 -10.748  1.00  0.67           N  
ATOM   3601  CD2 HIS A 234      50.534 -30.073  -9.009  1.00  0.67           C  
ATOM   3602  CE1 HIS A 234      50.282 -30.040 -11.198  1.00  0.67           C  
ATOM   3603  NE2 HIS A 234      50.794 -29.378 -10.165  1.00  0.67           N  
ATOM   3604  H   HIS A 234      48.674 -34.475  -7.242  1.00  0.67           H  
ATOM   3605  HA  HIS A 234      50.259 -33.901  -9.539  1.00  0.67           H  
ATOM   3606 1HB  HIS A 234      48.294 -32.546  -8.822  1.00  0.67           H  
ATOM   3607 2HB  HIS A 234      49.229 -31.929  -7.480  1.00  0.67           H  
ATOM   3608  HD1 HIS A 234      49.230 -31.783 -11.391  1.00  0.67           H  
ATOM   3609  HD2 HIS A 234      50.878 -29.690  -8.047  1.00  0.67           H  
ATOM   3610  HE1 HIS A 234      50.280 -29.821 -12.266  1.00  0.67           H  
ATOM   3611  N   GLU A 235      51.740 -33.197  -6.648  1.00  0.67           N  
ATOM   3612  CA  GLU A 235      53.072 -32.902  -6.113  1.00  0.67           C  
ATOM   3613  C   GLU A 235      54.102 -33.958  -6.547  1.00  0.67           C  
ATOM   3614  O   GLU A 235      55.243 -33.618  -6.869  1.00  0.67           O  
ATOM   3615  CB  GLU A 235      53.065 -32.843  -4.570  1.00  0.67           C  
ATOM   3616  CG  GLU A 235      52.347 -31.638  -3.942  1.00  0.67           C  
ATOM   3617  CD  GLU A 235      52.353 -31.662  -2.397  1.00  0.67           C  
ATOM   3618  OE1 GLU A 235      52.811 -32.635  -1.819  1.00  0.67           O  
ATOM   3619  OE2 GLU A 235      51.896 -30.715  -1.806  1.00  0.67           O  
ATOM   3620  H   GLU A 235      50.939 -33.316  -6.025  1.00  0.67           H  
ATOM   3621  HA  GLU A 235      53.391 -31.937  -6.503  1.00  0.67           H  
ATOM   3622 1HB  GLU A 235      52.589 -33.740  -4.180  1.00  0.67           H  
ATOM   3623 2HB  GLU A 235      54.090 -32.842  -4.208  1.00  0.67           H  
ATOM   3624 1HG  GLU A 235      52.825 -30.723  -4.286  1.00  0.67           H  
ATOM   3625 2HG  GLU A 235      51.317 -31.631  -4.294  1.00  0.67           H  
ATOM   3626  N   TYR A 236      53.701 -35.235  -6.591  1.00  0.67           N  
ATOM   3627  CA  TYR A 236      54.632 -36.284  -7.029  1.00  0.67           C  
ATOM   3628  C   TYR A 236      54.823 -36.298  -8.541  1.00  0.67           C  
ATOM   3629  O   TYR A 236      55.903 -36.632  -9.040  1.00  0.67           O  
ATOM   3630  CB  TYR A 236      54.151 -37.666  -6.586  1.00  0.67           C  
ATOM   3631  CG  TYR A 236      54.321 -37.919  -5.146  1.00  0.67           C  
ATOM   3632  CD1 TYR A 236      53.231 -37.912  -4.330  1.00  0.67           C  
ATOM   3633  CD2 TYR A 236      55.584 -38.157  -4.633  1.00  0.67           C  
ATOM   3634  CE1 TYR A 236      53.387 -38.120  -3.003  1.00  0.67           C  
ATOM   3635  CE2 TYR A 236      55.746 -38.376  -3.287  1.00  0.67           C  
ATOM   3636  CZ  TYR A 236      54.652 -38.352  -2.466  1.00  0.67           C  
ATOM   3637  OH  TYR A 236      54.811 -38.560  -1.113  1.00  0.67           O  
ATOM   3638  H   TYR A 236      52.750 -35.463  -6.285  1.00  0.67           H  
ATOM   3639  HA  TYR A 236      55.602 -36.088  -6.578  1.00  0.67           H  
ATOM   3640 1HB  TYR A 236      53.087 -37.766  -6.821  1.00  0.67           H  
ATOM   3641 2HB  TYR A 236      54.684 -38.438  -7.138  1.00  0.67           H  
ATOM   3642  HD1 TYR A 236      52.241 -37.731  -4.745  1.00  0.67           H  
ATOM   3643  HD2 TYR A 236      56.450 -38.166  -5.295  1.00  0.67           H  
ATOM   3644  HE1 TYR A 236      52.526 -38.101  -2.382  1.00  0.67           H  
ATOM   3645  HE2 TYR A 236      56.739 -38.562  -2.876  1.00  0.67           H  
ATOM   3646  HH  TYR A 236      55.723 -38.802  -0.933  1.00  0.67           H  
ATOM   3647  N   PHE A 237      53.771 -35.931  -9.261  1.00  0.67           N  
ATOM   3648  CA  PHE A 237      53.744 -35.940 -10.713  1.00  0.67           C  
ATOM   3649  C   PHE A 237      53.178 -34.623 -11.284  1.00  0.67           C  
ATOM   3650  O   PHE A 237      52.041 -34.618 -11.760  1.00  0.67           O  
ATOM   3651  CB  PHE A 237      52.854 -37.075 -11.173  1.00  0.67           C  
ATOM   3652  CG  PHE A 237      53.227 -38.436 -10.677  1.00  0.67           C  
ATOM   3653  CD1 PHE A 237      52.603 -38.959  -9.535  1.00  0.67           C  
ATOM   3654  CD2 PHE A 237      54.169 -39.205 -11.327  1.00  0.67           C  
ATOM   3655  CE1 PHE A 237      52.928 -40.211  -9.065  1.00  0.67           C  
ATOM   3656  CE2 PHE A 237      54.494 -40.463 -10.858  1.00  0.67           C  
ATOM   3657  CZ  PHE A 237      53.878 -40.963  -9.729  1.00  0.67           C  
ATOM   3658  H   PHE A 237      52.916 -35.676  -8.770  1.00  0.67           H  
ATOM   3659  HA  PHE A 237      54.754 -36.097 -11.093  1.00  0.67           H  
ATOM   3660 1HB  PHE A 237      51.896 -36.854 -10.804  1.00  0.67           H  
ATOM   3661 2HB  PHE A 237      52.808 -37.101 -12.260  1.00  0.67           H  
ATOM   3662  HD1 PHE A 237      51.851 -38.359  -9.016  1.00  0.67           H  
ATOM   3663  HD2 PHE A 237      54.656 -38.805 -12.224  1.00  0.67           H  
ATOM   3664  HE1 PHE A 237      52.436 -40.602  -8.176  1.00  0.67           H  
ATOM   3665  HE2 PHE A 237      55.239 -41.061 -11.382  1.00  0.67           H  
ATOM   3666  HZ  PHE A 237      54.144 -41.949  -9.375  1.00  0.67           H  
ATOM   3667  N   PRO A 238      53.935 -33.503 -11.307  1.00  0.67           N  
ATOM   3668  CA  PRO A 238      53.490 -32.153 -11.675  1.00  0.67           C  
ATOM   3669  C   PRO A 238      52.858 -32.076 -13.069  1.00  0.67           C  
ATOM   3670  O   PRO A 238      52.168 -31.111 -13.399  1.00  0.67           O  
ATOM   3671  CB  PRO A 238      54.796 -31.350 -11.628  1.00  0.67           C  
ATOM   3672  CG  PRO A 238      55.671 -32.111 -10.662  1.00  0.67           C  
ATOM   3673  CD  PRO A 238      55.350 -33.564 -10.911  1.00  0.67           C  
ATOM   3674  HA  PRO A 238      52.785 -31.792 -10.912  1.00  0.67           H  
ATOM   3675 1HB  PRO A 238      55.229 -31.281 -12.636  1.00  0.67           H  
ATOM   3676 2HB  PRO A 238      54.584 -30.322 -11.295  1.00  0.67           H  
ATOM   3677 1HG  PRO A 238      56.729 -31.875 -10.824  1.00  0.67           H  
ATOM   3678 2HG  PRO A 238      55.429 -31.817  -9.624  1.00  0.67           H  
ATOM   3679 1HD  PRO A 238      55.959 -33.989 -11.723  1.00  0.67           H  
ATOM   3680 2HD  PRO A 238      55.492 -34.081  -9.972  1.00  0.67           H  
ATOM   3681  N   GLU A 239      53.140 -33.062 -13.915  1.00  0.67           N  
ATOM   3682  CA  GLU A 239      52.585 -33.117 -15.258  1.00  0.67           C  
ATOM   3683  C   GLU A 239      51.077 -33.460 -15.275  1.00  0.67           C  
ATOM   3684  O   GLU A 239      50.423 -33.321 -16.310  1.00  0.67           O  
ATOM   3685  CB  GLU A 239      53.362 -34.129 -16.116  1.00  0.67           C  
ATOM   3686  CG  GLU A 239      53.243 -35.618 -15.678  1.00  0.67           C  
ATOM   3687  CD  GLU A 239      54.301 -36.093 -14.677  1.00  0.67           C  
ATOM   3688  OE1 GLU A 239      55.034 -35.289 -14.157  1.00  0.67           O  
ATOM   3689  OE2 GLU A 239      54.351 -37.278 -14.429  1.00  0.67           O  
ATOM   3690  H   GLU A 239      53.729 -33.818 -13.610  1.00  0.67           H  
ATOM   3691  HA  GLU A 239      52.703 -32.132 -15.709  1.00  0.67           H  
ATOM   3692 1HB  GLU A 239      53.025 -34.055 -17.140  1.00  0.67           H  
ATOM   3693 2HB  GLU A 239      54.419 -33.869 -16.104  1.00  0.67           H  
ATOM   3694 1HG  GLU A 239      52.262 -35.774 -15.237  1.00  0.67           H  
ATOM   3695 2HG  GLU A 239      53.307 -36.242 -16.567  1.00  0.67           H  
ATOM   3696  N   MET A 240      50.530 -33.918 -14.138  1.00  0.66           N  
ATOM   3697  CA  MET A 240      49.118 -34.302 -14.066  1.00  0.66           C  
ATOM   3698  C   MET A 240      48.146 -33.130 -14.106  1.00  0.66           C  
ATOM   3699  O   MET A 240      48.225 -32.200 -13.291  1.00  0.66           O  
ATOM   3700  CB  MET A 240      48.873 -35.097 -12.775  1.00  0.66           C  
ATOM   3701  CG  MET A 240      49.494 -36.489 -12.772  1.00  0.66           C  
ATOM   3702  SD  MET A 240      49.320 -37.477 -11.224  1.00  0.66           S  
ATOM   3703  CE  MET A 240      47.687 -38.098 -11.178  1.00  0.66           C  
ATOM   3704  H   MET A 240      51.117 -34.020 -13.309  1.00  0.66           H  
ATOM   3705  HA  MET A 240      48.894 -34.937 -14.924  1.00  0.66           H  
ATOM   3706 1HB  MET A 240      49.342 -34.558 -11.950  1.00  0.66           H  
ATOM   3707 2HB  MET A 240      47.827 -35.143 -12.560  1.00  0.66           H  
ATOM   3708 1HG  MET A 240      49.022 -37.033 -13.553  1.00  0.66           H  
ATOM   3709 2HG  MET A 240      50.552 -36.407 -13.012  1.00  0.66           H  
ATOM   3710 1HE  MET A 240      47.564 -38.719 -10.307  1.00  0.66           H  
ATOM   3711 2HE  MET A 240      46.985 -37.279 -11.123  1.00  0.66           H  
ATOM   3712 3HE  MET A 240      47.517 -38.694 -12.066  1.00  0.66           H  
ATOM   3713  N   GLN A 241      47.143 -33.252 -14.985  1.00  0.66           N  
ATOM   3714  CA  GLN A 241      46.069 -32.269 -15.129  1.00  0.66           C  
ATOM   3715  C   GLN A 241      44.720 -32.886 -14.832  1.00  0.66           C  
ATOM   3716  O   GLN A 241      44.262 -33.799 -15.524  1.00  0.66           O  
ATOM   3717  CB  GLN A 241      46.042 -31.673 -16.537  1.00  0.66           C  
ATOM   3718  CG  GLN A 241      44.837 -30.741 -16.816  1.00  0.66           C  
ATOM   3719  CD  GLN A 241      44.848 -29.437 -16.014  1.00  0.66           C  
ATOM   3720  OE1 GLN A 241      45.753 -28.602 -16.165  1.00  0.66           O  
ATOM   3721  NE2 GLN A 241      43.831 -29.250 -15.166  1.00  0.66           N  
ATOM   3722  H   GLN A 241      47.154 -34.044 -15.632  1.00  0.66           H  
ATOM   3723  HA  GLN A 241      46.235 -31.465 -14.414  1.00  0.66           H  
ATOM   3724 1HB  GLN A 241      46.957 -31.105 -16.706  1.00  0.66           H  
ATOM   3725 2HB  GLN A 241      46.022 -32.484 -17.269  1.00  0.66           H  
ATOM   3726 1HG  GLN A 241      44.837 -30.485 -17.874  1.00  0.66           H  
ATOM   3727 2HG  GLN A 241      43.917 -31.278 -16.568  1.00  0.66           H  
ATOM   3728 1HE2 GLN A 241      43.780 -28.415 -14.621  1.00  0.66           H  
ATOM   3729 2HE2 GLN A 241      43.089 -29.963 -15.074  1.00  0.66           H  
ATOM   3730  N   ILE A 242      44.082 -32.420 -13.780  1.00  0.67           N  
ATOM   3731  CA  ILE A 242      42.817 -33.020 -13.415  1.00  0.67           C  
ATOM   3732  C   ILE A 242      41.779 -32.599 -14.440  1.00  0.67           C  
ATOM   3733  O   ILE A 242      41.727 -31.425 -14.830  1.00  0.67           O  
ATOM   3734  CB  ILE A 242      42.390 -32.606 -11.990  1.00  0.67           C  
ATOM   3735  CG1 ILE A 242      43.495 -33.002 -11.032  1.00  0.67           C  
ATOM   3736  CG2 ILE A 242      41.061 -33.292 -11.605  1.00  0.67           C  
ATOM   3737  CD1 ILE A 242      43.825 -34.430 -11.117  1.00  0.67           C  
ATOM   3738  H   ILE A 242      44.477 -31.668 -13.230  1.00  0.67           H  
ATOM   3739  HA  ILE A 242      42.908 -34.104 -13.446  1.00  0.67           H  
ATOM   3740  HB  ILE A 242      42.271 -31.525 -11.936  1.00  0.67           H  
ATOM   3741 1HG1 ILE A 242      44.392 -32.424 -11.254  1.00  0.67           H  
ATOM   3742 2HG1 ILE A 242      43.181 -32.777 -10.013  1.00  0.67           H  
ATOM   3743 1HG2 ILE A 242      40.775 -33.002 -10.596  1.00  0.67           H  
ATOM   3744 2HG2 ILE A 242      40.288 -32.982 -12.291  1.00  0.67           H  
ATOM   3745 3HG2 ILE A 242      41.174 -34.380 -11.652  1.00  0.67           H  
ATOM   3746 1HD1 ILE A 242      44.625 -34.664 -10.416  1.00  0.67           H  
ATOM   3747 2HD1 ILE A 242      42.945 -35.027 -10.896  1.00  0.67           H  
ATOM   3748 3HD1 ILE A 242      44.148 -34.633 -12.109  1.00  0.67           H  
ATOM   3749  N   LEU A 243      41.002 -33.558 -14.936  1.00  0.68           N  
ATOM   3750  CA  LEU A 243      39.962 -33.246 -15.901  1.00  0.68           C  
ATOM   3751  C   LEU A 243      38.656 -33.121 -15.137  1.00  0.68           C  
ATOM   3752  O   LEU A 243      37.807 -32.280 -15.439  1.00  0.68           O  
ATOM   3753  CB  LEU A 243      39.829 -34.351 -16.944  1.00  0.68           C  
ATOM   3754  CG  LEU A 243      41.069 -34.668 -17.767  1.00  0.68           C  
ATOM   3755  CD1 LEU A 243      40.714 -35.807 -18.711  1.00  0.68           C  
ATOM   3756  CD2 LEU A 243      41.555 -33.423 -18.498  1.00  0.68           C  
ATOM   3757  H   LEU A 243      41.112 -34.513 -14.615  1.00  0.68           H  
ATOM   3758  HA  LEU A 243      40.186 -32.299 -16.389  1.00  0.68           H  
ATOM   3759 1HB  LEU A 243      39.538 -35.266 -16.431  1.00  0.68           H  
ATOM   3760 2HB  LEU A 243      39.031 -34.081 -17.633  1.00  0.68           H  
ATOM   3761  HG  LEU A 243      41.864 -35.021 -17.106  1.00  0.68           H  
ATOM   3762 1HD1 LEU A 243      41.557 -36.088 -19.298  1.00  0.68           H  
ATOM   3763 2HD1 LEU A 243      40.385 -36.654 -18.139  1.00  0.68           H  
ATOM   3764 3HD1 LEU A 243      39.912 -35.487 -19.372  1.00  0.68           H  
ATOM   3765 1HD2 LEU A 243      42.439 -33.658 -19.081  1.00  0.68           H  
ATOM   3766 2HD2 LEU A 243      40.772 -33.062 -19.163  1.00  0.68           H  
ATOM   3767 3HD2 LEU A 243      41.800 -32.650 -17.767  1.00  0.68           H  
ATOM   3768  N   ALA A 244      38.514 -33.968 -14.118  1.00  0.72           N  
ATOM   3769  CA  ALA A 244      37.326 -33.953 -13.280  1.00  0.72           C  
ATOM   3770  C   ALA A 244      37.603 -34.536 -11.906  1.00  0.72           C  
ATOM   3771  O   ALA A 244      38.359 -35.496 -11.769  1.00  0.72           O  
ATOM   3772  CB  ALA A 244      36.206 -34.754 -13.936  1.00  0.72           C  
ATOM   3773  H   ALA A 244      39.251 -34.652 -13.954  1.00  0.72           H  
ATOM   3774  HA  ALA A 244      37.012 -32.917 -13.154  1.00  0.72           H  
ATOM   3775 1HB  ALA A 244      35.315 -34.718 -13.311  1.00  0.72           H  
ATOM   3776 2HB  ALA A 244      35.977 -34.330 -14.912  1.00  0.72           H  
ATOM   3777 3HB  ALA A 244      36.520 -35.790 -14.056  1.00  0.72           H  
ATOM   3778  N   VAL A 245      36.903 -34.013 -10.899  1.00  0.77           N  
ATOM   3779  CA  VAL A 245      36.907 -34.587  -9.551  1.00  0.77           C  
ATOM   3780  C   VAL A 245      36.054 -35.840  -9.562  1.00  0.77           C  
ATOM   3781  O   VAL A 245      36.291 -36.779  -8.808  1.00  0.77           O  
ATOM   3782  CB  VAL A 245      36.419 -33.615  -8.479  1.00  0.77           C  
ATOM   3783  CG1 VAL A 245      36.310 -34.342  -7.121  1.00  0.77           C  
ATOM   3784  CG2 VAL A 245      37.413 -32.475  -8.376  1.00  0.77           C  
ATOM   3785  H   VAL A 245      36.337 -33.193 -11.076  1.00  0.77           H  
ATOM   3786  HA  VAL A 245      37.929 -34.860  -9.296  1.00  0.77           H  
ATOM   3787  HB  VAL A 245      35.434 -33.237  -8.744  1.00  0.77           H  
ATOM   3788 1HG1 VAL A 245      35.967 -33.644  -6.353  1.00  0.77           H  
ATOM   3789 2HG1 VAL A 245      35.601 -35.169  -7.202  1.00  0.77           H  
ATOM   3790 3HG1 VAL A 245      37.287 -34.727  -6.841  1.00  0.77           H  
ATOM   3791 1HG2 VAL A 245      37.079 -31.770  -7.608  1.00  0.77           H  
ATOM   3792 2HG2 VAL A 245      38.392 -32.872  -8.102  1.00  0.77           H  
ATOM   3793 3HG2 VAL A 245      37.485 -31.962  -9.333  1.00  0.77           H  
ATOM   3794  N   SER A 246      34.972 -35.782 -10.341  1.00  0.84           N  
ATOM   3795  CA  SER A 246      34.049 -36.894 -10.469  1.00  0.84           C  
ATOM   3796  C   SER A 246      33.896 -37.278 -11.935  1.00  0.84           C  
ATOM   3797  O   SER A 246      33.332 -36.521 -12.729  1.00  0.84           O  
ATOM   3798  CB  SER A 246      32.676 -36.515  -9.970  1.00  0.84           C  
ATOM   3799  OG  SER A 246      31.796 -37.607 -10.083  1.00  0.84           O  
ATOM   3800  H   SER A 246      34.825 -34.961 -10.901  1.00  0.84           H  
ATOM   3801  HA  SER A 246      34.431 -37.751  -9.914  1.00  0.84           H  
ATOM   3802 1HB  SER A 246      32.718 -36.149  -8.963  1.00  0.84           H  
ATOM   3803 2HB  SER A 246      32.303 -35.698 -10.586  1.00  0.84           H  
ATOM   3804  HG  SER A 246      31.864 -37.913 -11.009  1.00  0.84           H  
ATOM   3805  N   GLY A 247      34.400 -38.448 -12.287  1.00  0.90           N  
ATOM   3806  CA  GLY A 247      34.314 -38.954 -13.644  1.00  0.90           C  
ATOM   3807  C   GLY A 247      33.092 -39.846 -13.798  1.00  0.90           C  
ATOM   3808  O   GLY A 247      32.261 -39.956 -12.894  1.00  0.90           O  
ATOM   3809  H   GLY A 247      34.882 -38.996 -11.582  1.00  0.90           H  
ATOM   3810 1HA  GLY A 247      34.274 -38.128 -14.353  1.00  0.90           H  
ATOM   3811 2HA  GLY A 247      35.201 -39.537 -13.864  1.00  0.90           H  
ATOM   3812  N   ASN A 248      33.034 -40.575 -14.906  1.00  0.96           N  
ATOM   3813  CA  ASN A 248      31.892 -41.439 -15.196  1.00  0.96           C  
ATOM   3814  C   ASN A 248      32.030 -42.821 -14.583  1.00  0.96           C  
ATOM   3815  O   ASN A 248      31.221 -43.714 -14.830  1.00  0.96           O  
ATOM   3816  CB  ASN A 248      31.692 -41.532 -16.693  1.00  0.96           C  
ATOM   3817  CG  ASN A 248      32.874 -42.159 -17.396  1.00  0.96           C  
ATOM   3818  OD1 ASN A 248      34.025 -41.925 -17.008  1.00  0.96           O  
ATOM   3819  ND2 ASN A 248      32.615 -42.937 -18.417  1.00  0.96           N  
ATOM   3820  H   ASN A 248      33.765 -40.482 -15.596  1.00  0.96           H  
ATOM   3821  HA  ASN A 248      31.000 -40.985 -14.759  1.00  0.96           H  
ATOM   3822 1HB  ASN A 248      30.802 -42.125 -16.904  1.00  0.96           H  
ATOM   3823 2HB  ASN A 248      31.527 -40.535 -17.100  1.00  0.96           H  
ATOM   3824 1HD2 ASN A 248      33.363 -43.369 -18.921  1.00  0.96           H  
ATOM   3825 2HD2 ASN A 248      31.670 -43.094 -18.695  1.00  0.96           H  
ATOM   3826  N   TYR A 249      33.057 -42.979 -13.751  1.00  1.00           N  
ATOM   3827  CA  TYR A 249      33.293 -44.208 -13.020  1.00  1.00           C  
ATOM   3828  C   TYR A 249      32.702 -44.096 -11.612  1.00  1.00           C  
ATOM   3829  O   TYR A 249      32.899 -44.982 -10.771  1.00  1.00           O  
ATOM   3830  CB  TYR A 249      34.781 -44.563 -12.970  1.00  1.00           C  
ATOM   3831  CG  TYR A 249      35.414 -45.020 -14.316  1.00  1.00           C  
ATOM   3832  CD1 TYR A 249      34.725 -44.912 -15.517  1.00  1.00           C  
ATOM   3833  CD2 TYR A 249      36.693 -45.568 -14.326  1.00  1.00           C  
ATOM   3834  CE1 TYR A 249      35.299 -45.327 -16.696  1.00  1.00           C  
ATOM   3835  CE2 TYR A 249      37.264 -45.989 -15.516  1.00  1.00           C  
ATOM   3836  CZ  TYR A 249      36.569 -45.864 -16.696  1.00  1.00           C  
ATOM   3837  OH  TYR A 249      37.134 -46.274 -17.884  1.00  1.00           O  
ATOM   3838  H   TYR A 249      33.685 -42.203 -13.619  1.00  1.00           H  
ATOM   3839  HA  TYR A 249      32.771 -45.020 -13.527  1.00  1.00           H  
ATOM   3840 1HB  TYR A 249      35.350 -43.708 -12.596  1.00  1.00           H  
ATOM   3841 2HB  TYR A 249      34.898 -45.354 -12.270  1.00  1.00           H  
ATOM   3842  HD1 TYR A 249      33.738 -44.508 -15.546  1.00  1.00           H  
ATOM   3843  HD2 TYR A 249      37.250 -45.665 -13.399  1.00  1.00           H  
ATOM   3844  HE1 TYR A 249      34.745 -45.231 -17.628  1.00  1.00           H  
ATOM   3845  HE2 TYR A 249      38.265 -46.413 -15.520  1.00  1.00           H  
ATOM   3846  HH  TYR A 249      38.071 -46.433 -17.755  1.00  1.00           H  
ATOM   3847  N   CYS A 250      32.022 -42.969 -11.341  1.00  1.02           N  
ATOM   3848  CA  CYS A 250      31.308 -42.769 -10.088  1.00  1.02           C  
ATOM   3849  C   CYS A 250      29.825 -42.947 -10.361  1.00  1.02           C  
ATOM   3850  O   CYS A 250      29.272 -42.365 -11.294  1.00  1.02           O  
ATOM   3851  CB  CYS A 250      31.532 -41.419  -9.455  1.00  1.02           C  
ATOM   3852  SG  CYS A 250      30.592 -41.255  -7.903  1.00  1.02           S  
ATOM   3853  H   CYS A 250      31.966 -42.224 -12.038  1.00  1.02           H  
ATOM   3854  HA  CYS A 250      31.623 -43.529  -9.373  1.00  1.02           H  
ATOM   3855 1HB  CYS A 250      32.584 -41.270  -9.248  1.00  1.02           H  
ATOM   3856 2HB  CYS A 250      31.211 -40.630 -10.140  1.00  1.02           H  
ATOM   3857  HG  CYS A 250      31.334 -42.102  -7.145  1.00  1.02           H  
ATOM   3858  N   THR A 251      29.195 -43.765  -9.548  1.00  1.02           N  
ATOM   3859  CA  THR A 251      27.809 -44.159  -9.707  1.00  1.02           C  
ATOM   3860  C   THR A 251      26.912 -43.735  -8.544  1.00  1.02           C  
ATOM   3861  O   THR A 251      26.015 -44.465  -8.117  1.00  1.02           O  
ATOM   3862  CB  THR A 251      27.794 -45.659  -9.937  1.00  1.02           C  
ATOM   3863  OG1 THR A 251      28.477 -46.319  -8.851  1.00  1.02           O  
ATOM   3864  CG2 THR A 251      28.524 -45.960 -11.229  1.00  1.02           C  
ATOM   3865  H   THR A 251      29.718 -44.170  -8.788  1.00  1.02           H  
ATOM   3866  HA  THR A 251      27.419 -43.682 -10.607  1.00  1.02           H  
ATOM   3867  HB  THR A 251      26.773 -46.021 -10.016  1.00  1.02           H  
ATOM   3868  HG1 THR A 251      27.838 -46.688  -8.223  1.00  1.02           H  
ATOM   3869 1HG2 THR A 251      28.524 -47.006 -11.397  1.00  1.02           H  
ATOM   3870 2HG2 THR A 251      28.019 -45.459 -12.056  1.00  1.02           H  
ATOM   3871 3HG2 THR A 251      29.552 -45.614 -11.170  1.00  1.02           H  
ATOM   3872  N   ASP A 252      27.209 -42.568  -7.981  1.00  1.02           N  
ATOM   3873  CA  ASP A 252      26.443 -42.017  -6.868  1.00  1.02           C  
ATOM   3874  C   ASP A 252      24.924 -42.044  -7.049  1.00  1.02           C  
ATOM   3875  O   ASP A 252      24.200 -42.498  -6.170  1.00  1.02           O  
ATOM   3876  CB  ASP A 252      26.910 -40.584  -6.594  1.00  1.02           C  
ATOM   3877  CG  ASP A 252      26.856 -39.634  -7.826  1.00  1.02           C  
ATOM   3878  OD1 ASP A 252      26.497 -40.082  -8.907  1.00  1.02           O  
ATOM   3879  OD2 ASP A 252      27.210 -38.468  -7.664  1.00  1.02           O  
ATOM   3880  H   ASP A 252      27.982 -42.040  -8.366  1.00  1.02           H  
ATOM   3881  HA  ASP A 252      26.653 -42.609  -5.994  1.00  1.02           H  
ATOM   3882 1HB  ASP A 252      26.289 -40.157  -5.801  1.00  1.02           H  
ATOM   3883 2HB  ASP A 252      27.930 -40.610  -6.220  1.00  1.02           H  
ATOM   3884  N   LYS A 253      24.453 -41.562  -8.184  1.00  1.01           N  
ATOM   3885  CA  LYS A 253      23.023 -41.468  -8.468  1.00  1.01           C  
ATOM   3886  C   LYS A 253      22.605 -42.440  -9.564  1.00  1.01           C  
ATOM   3887  O   LYS A 253      21.552 -43.082  -9.484  1.00  1.01           O  
ATOM   3888  CB  LYS A 253      22.724 -40.027  -8.881  1.00  1.01           C  
ATOM   3889  CG  LYS A 253      22.985 -39.041  -7.770  1.00  1.01           C  
ATOM   3890  CD  LYS A 253      22.856 -37.603  -8.198  1.00  1.01           C  
ATOM   3891  CE  LYS A 253      23.198 -36.681  -7.022  1.00  1.01           C  
ATOM   3892  NZ  LYS A 253      23.247 -35.242  -7.415  1.00  1.01           N  
ATOM   3893  H   LYS A 253      25.144 -41.188  -8.828  1.00  1.01           H  
ATOM   3894  HA  LYS A 253      22.464 -41.708  -7.562  1.00  1.01           H  
ATOM   3895 1HB  LYS A 253      23.346 -39.752  -9.733  1.00  1.01           H  
ATOM   3896 2HB  LYS A 253      21.678 -39.935  -9.177  1.00  1.01           H  
ATOM   3897 1HG  LYS A 253      22.258 -39.225  -6.986  1.00  1.01           H  
ATOM   3898 2HG  LYS A 253      23.979 -39.195  -7.361  1.00  1.01           H  
ATOM   3899 1HD  LYS A 253      23.547 -37.408  -9.017  1.00  1.01           H  
ATOM   3900 2HD  LYS A 253      21.843 -37.414  -8.539  1.00  1.01           H  
ATOM   3901 1HE  LYS A 253      22.450 -36.811  -6.248  1.00  1.01           H  
ATOM   3902 2HE  LYS A 253      24.171 -36.972  -6.616  1.00  1.01           H  
ATOM   3903 1HZ  LYS A 253      23.476 -34.693  -6.596  1.00  1.01           H  
ATOM   3904 2HZ  LYS A 253      23.963 -35.121  -8.118  1.00  1.01           H  
ATOM   3905 3HZ  LYS A 253      22.362 -34.934  -7.786  1.00  1.01           H  
ATOM   3906  N   LYS A 254      23.458 -42.550 -10.579  1.00  1.01           N  
ATOM   3907  CA  LYS A 254      23.232 -43.386 -11.751  1.00  1.01           C  
ATOM   3908  C   LYS A 254      23.313 -44.878 -11.397  1.00  1.01           C  
ATOM   3909  O   LYS A 254      24.270 -45.280 -10.745  1.00  1.01           O  
ATOM   3910  CB  LYS A 254      24.299 -43.053 -12.798  1.00  1.01           C  
ATOM   3911  CG  LYS A 254      24.189 -43.795 -14.112  1.00  1.01           C  
ATOM   3912  CD  LYS A 254      25.265 -43.360 -15.084  1.00  1.01           C  
ATOM   3913  CE  LYS A 254      25.157 -44.123 -16.393  1.00  1.01           C  
ATOM   3914  NZ  LYS A 254      26.204 -43.701 -17.366  1.00  1.01           N  
ATOM   3915  H   LYS A 254      24.308 -42.003 -10.539  1.00  1.01           H  
ATOM   3916  HA  LYS A 254      22.255 -43.132 -12.144  1.00  1.01           H  
ATOM   3917 1HB  LYS A 254      24.265 -41.985 -13.019  1.00  1.01           H  
ATOM   3918 2HB  LYS A 254      25.286 -43.263 -12.381  1.00  1.01           H  
ATOM   3919 1HG  LYS A 254      24.289 -44.862 -13.938  1.00  1.01           H  
ATOM   3920 2HG  LYS A 254      23.222 -43.606 -14.564  1.00  1.01           H  
ATOM   3921 1HD  LYS A 254      25.170 -42.291 -15.281  1.00  1.01           H  
ATOM   3922 2HD  LYS A 254      26.246 -43.548 -14.643  1.00  1.01           H  
ATOM   3923 1HE  LYS A 254      25.268 -45.189 -16.191  1.00  1.01           H  
ATOM   3924 2HE  LYS A 254      24.175 -43.947 -16.830  1.00  1.01           H  
ATOM   3925 1HZ  LYS A 254      26.103 -44.228 -18.221  1.00  1.01           H  
ATOM   3926 2HZ  LYS A 254      26.100 -42.715 -17.564  1.00  1.01           H  
ATOM   3927 3HZ  LYS A 254      27.120 -43.871 -16.970  1.00  1.01           H  
ATOM   3928  N   PRO A 255      22.350 -45.726 -11.789  1.00  1.01           N  
ATOM   3929  CA  PRO A 255      22.390 -47.149 -11.537  1.00  1.01           C  
ATOM   3930  C   PRO A 255      23.480 -47.712 -12.429  1.00  1.01           C  
ATOM   3931  O   PRO A 255      23.689 -47.216 -13.534  1.00  1.01           O  
ATOM   3932  CB  PRO A 255      20.987 -47.612 -11.924  1.00  1.01           C  
ATOM   3933  CG  PRO A 255      20.537 -46.601 -12.968  1.00  1.01           C  
ATOM   3934  CD  PRO A 255      21.209 -45.276 -12.570  1.00  1.01           C  
ATOM   3935  HA  PRO A 255      22.608 -47.331 -10.475  1.00  1.01           H  
ATOM   3936 1HB  PRO A 255      21.029 -48.641 -12.314  1.00  1.01           H  
ATOM   3937 2HB  PRO A 255      20.337 -47.630 -11.033  1.00  1.01           H  
ATOM   3938 1HG  PRO A 255      20.844 -46.941 -13.969  1.00  1.01           H  
ATOM   3939 2HG  PRO A 255      19.440 -46.535 -12.981  1.00  1.01           H  
ATOM   3940 1HD  PRO A 255      21.530 -44.782 -13.485  1.00  1.01           H  
ATOM   3941 2HD  PRO A 255      20.580 -44.641 -11.965  1.00  1.01           H  
ATOM   3942  N   ALA A 256      24.147 -48.763 -11.991  1.00  1.02           N  
ATOM   3943  CA  ALA A 256      25.195 -49.337 -12.823  1.00  1.02           C  
ATOM   3944  C   ALA A 256      25.607 -50.706 -12.354  1.00  1.02           C  
ATOM   3945  O   ALA A 256      25.456 -51.034 -11.173  1.00  1.02           O  
ATOM   3946  CB  ALA A 256      26.419 -48.443 -12.815  1.00  1.02           C  
ATOM   3947  H   ALA A 256      23.942 -49.155 -11.086  1.00  1.02           H  
ATOM   3948  HA  ALA A 256      24.808 -49.426 -13.839  1.00  1.02           H  
ATOM   3949 1HB  ALA A 256      27.191 -48.866 -13.453  1.00  1.02           H  
ATOM   3950 2HB  ALA A 256      26.167 -47.445 -13.173  1.00  1.02           H  
ATOM   3951 3HB  ALA A 256      26.780 -48.382 -11.797  1.00  1.02           H  
ATOM   3952  N   ALA A 257      26.279 -51.442 -13.241  1.00  1.02           N  
ATOM   3953  CA  ALA A 257      26.859 -52.737 -12.894  1.00  1.02           C  
ATOM   3954  C   ALA A 257      27.819 -52.562 -11.736  1.00  1.02           C  
ATOM   3955  O   ALA A 257      27.950 -53.438 -10.895  1.00  1.02           O  
ATOM   3956  CB  ALA A 257      27.572 -53.343 -14.083  1.00  1.02           C  
ATOM   3957  H   ALA A 257      26.365 -51.108 -14.191  1.00  1.02           H  
ATOM   3958  HA  ALA A 257      26.061 -53.405 -12.580  1.00  1.02           H  
ATOM   3959 1HB  ALA A 257      27.985 -54.309 -13.799  1.00  1.02           H  
ATOM   3960 2HB  ALA A 257      26.868 -53.477 -14.902  1.00  1.02           H  
ATOM   3961 3HB  ALA A 257      28.378 -52.684 -14.401  1.00  1.02           H  
ATOM   3962  N   ILE A 258      28.464 -51.409 -11.665  1.00  1.02           N  
ATOM   3963  CA  ILE A 258      29.379 -51.127 -10.581  1.00  1.02           C  
ATOM   3964  C   ILE A 258      28.676 -51.192  -9.236  1.00  1.02           C  
ATOM   3965  O   ILE A 258      29.222 -51.726  -8.279  1.00  1.02           O  
ATOM   3966  CB  ILE A 258      29.994 -49.735 -10.734  1.00  1.02           C  
ATOM   3967  CG1 ILE A 258      30.966 -49.685 -11.927  1.00  1.02           C  
ATOM   3968  CG2 ILE A 258      30.624 -49.304  -9.458  1.00  1.02           C  
ATOM   3969  CD1 ILE A 258      31.407 -48.268 -12.310  1.00  1.02           C  
ATOM   3970  H   ILE A 258      28.317 -50.716 -12.382  1.00  1.02           H  
ATOM   3971  HA  ILE A 258      30.176 -51.873 -10.592  1.00  1.02           H  
ATOM   3972  HB  ILE A 258      29.201 -49.049 -10.958  1.00  1.02           H  
ATOM   3973 1HG1 ILE A 258      31.856 -50.266 -11.675  1.00  1.02           H  
ATOM   3974 2HG1 ILE A 258      30.487 -50.143 -12.793  1.00  1.02           H  
ATOM   3975 1HG2 ILE A 258      31.001 -48.296  -9.586  1.00  1.02           H  
ATOM   3976 2HG2 ILE A 258      29.885 -49.311  -8.657  1.00  1.02           H  
ATOM   3977 3HG2 ILE A 258      31.441 -49.983  -9.202  1.00  1.02           H  
ATOM   3978 1HD1 ILE A 258      32.095 -48.314 -13.155  1.00  1.02           H  
ATOM   3979 2HD1 ILE A 258      30.541 -47.675 -12.588  1.00  1.02           H  
ATOM   3980 3HD1 ILE A 258      31.910 -47.795 -11.463  1.00  1.02           H  
ATOM   3981  N   ASN A 259      27.473 -50.640  -9.128  1.00  1.02           N  
ATOM   3982  CA  ASN A 259      26.794 -50.658  -7.845  1.00  1.02           C  
ATOM   3983  C   ASN A 259      26.340 -52.068  -7.524  1.00  1.02           C  
ATOM   3984  O   ASN A 259      26.495 -52.565  -6.406  1.00  1.02           O  
ATOM   3985  CB  ASN A 259      25.610 -49.716  -7.880  1.00  1.02           C  
ATOM   3986  CG  ASN A 259      26.020 -48.294  -7.860  1.00  1.02           C  
ATOM   3987  OD1 ASN A 259      27.138 -47.978  -7.436  1.00  1.02           O  
ATOM   3988  ND2 ASN A 259      25.154 -47.415  -8.300  1.00  1.02           N  
ATOM   3989  H   ASN A 259      26.999 -50.270  -9.943  1.00  1.02           H  
ATOM   3990  HA  ASN A 259      27.490 -50.342  -7.065  1.00  1.02           H  
ATOM   3991 1HB  ASN A 259      25.040 -49.897  -8.793  1.00  1.02           H  
ATOM   3992 2HB  ASN A 259      24.949 -49.920  -7.045  1.00  1.02           H  
ATOM   3993 1HD2 ASN A 259      25.397 -46.415  -8.304  1.00  1.02           H  
ATOM   3994 2HD2 ASN A 259      24.265 -47.713  -8.632  1.00  1.02           H  
ATOM   3995  N   TRP A 260      25.853 -52.748  -8.553  1.00  1.00           N  
ATOM   3996  CA  TRP A 260      25.337 -54.101  -8.420  1.00  1.00           C  
ATOM   3997  C   TRP A 260      26.451 -55.052  -7.939  1.00  1.00           C  
ATOM   3998  O   TRP A 260      26.221 -55.917  -7.092  1.00  1.00           O  
ATOM   3999  CB  TRP A 260      24.747 -54.537  -9.763  1.00  1.00           C  
ATOM   4000  CG  TRP A 260      23.945 -55.823  -9.759  1.00  1.00           C  
ATOM   4001  CD1 TRP A 260      22.604 -55.931  -9.517  1.00  1.00           C  
ATOM   4002  CD2 TRP A 260      24.405 -57.169 -10.021  1.00  1.00           C  
ATOM   4003  NE1 TRP A 260      22.211 -57.241  -9.614  1.00  1.00           N  
ATOM   4004  CE2 TRP A 260      23.292 -58.010  -9.920  1.00  1.00           C  
ATOM   4005  CE3 TRP A 260      25.641 -57.717 -10.331  1.00  1.00           C  
ATOM   4006  CZ2 TRP A 260      23.387 -59.376 -10.121  1.00  1.00           C  
ATOM   4007  CZ3 TRP A 260      25.745 -59.083 -10.532  1.00  1.00           C  
ATOM   4008  CH2 TRP A 260      24.645 -59.895 -10.431  1.00  1.00           C  
ATOM   4009  H   TRP A 260      25.799 -52.281  -9.462  1.00  1.00           H  
ATOM   4010  HA  TRP A 260      24.543 -54.099  -7.678  1.00  1.00           H  
ATOM   4011 1HB  TRP A 260      24.114 -53.738 -10.143  1.00  1.00           H  
ATOM   4012 2HB  TRP A 260      25.560 -54.661 -10.475  1.00  1.00           H  
ATOM   4013  HD1 TRP A 260      21.936 -55.101  -9.291  1.00  1.00           H  
ATOM   4014  HE1 TRP A 260      21.266 -57.578  -9.487  1.00  1.00           H  
ATOM   4015  HE3 TRP A 260      26.494 -57.088 -10.409  1.00  1.00           H  
ATOM   4016  HZ2 TRP A 260      22.520 -60.034 -10.045  1.00  1.00           H  
ATOM   4017  HZ3 TRP A 260      26.726 -59.494 -10.775  1.00  1.00           H  
ATOM   4018  HH2 TRP A 260      24.758 -60.967 -10.596  1.00  1.00           H  
ATOM   4019  N   ILE A 261      27.648 -54.893  -8.516  1.00  0.96           N  
ATOM   4020  CA  ILE A 261      28.820 -55.717  -8.225  1.00  0.96           C  
ATOM   4021  C   ILE A 261      29.631 -55.302  -6.986  1.00  0.96           C  
ATOM   4022  O   ILE A 261      29.972 -56.151  -6.159  1.00  0.96           O  
ATOM   4023  CB  ILE A 261      29.795 -55.682  -9.420  1.00  0.96           C  
ATOM   4024  CG1 ILE A 261      29.153 -56.302 -10.652  1.00  0.96           C  
ATOM   4025  CG2 ILE A 261      31.090 -56.404  -9.074  1.00  0.96           C  
ATOM   4026  CD1 ILE A 261      29.926 -56.068 -11.915  1.00  0.96           C  
ATOM   4027  H   ILE A 261      27.747 -54.171  -9.224  1.00  0.96           H  
ATOM   4028  HA  ILE A 261      28.477 -56.738  -8.078  1.00  0.96           H  
ATOM   4029  HB  ILE A 261      30.020 -54.641  -9.661  1.00  0.96           H  
ATOM   4030 1HG1 ILE A 261      29.043 -57.374 -10.498  1.00  0.96           H  
ATOM   4031 2HG1 ILE A 261      28.180 -55.866 -10.789  1.00  0.96           H  
ATOM   4032 1HG2 ILE A 261      31.769 -56.352  -9.922  1.00  0.96           H  
ATOM   4033 2HG2 ILE A 261      31.556 -55.933  -8.212  1.00  0.96           H  
ATOM   4034 3HG2 ILE A 261      30.874 -57.446  -8.843  1.00  0.96           H  
ATOM   4035 1HD1 ILE A 261      29.401 -56.526 -12.752  1.00  0.96           H  
ATOM   4036 2HD1 ILE A 261      30.017 -54.993 -12.085  1.00  0.96           H  
ATOM   4037 3HD1 ILE A 261      30.918 -56.507 -11.824  1.00  0.96           H  
ATOM   4038  N   GLU A 262      30.005 -54.018  -6.888  1.00  0.92           N  
ATOM   4039  CA  GLU A 262      30.891 -53.553  -5.822  1.00  0.92           C  
ATOM   4040  C   GLU A 262      30.187 -53.009  -4.585  1.00  0.92           C  
ATOM   4041  O   GLU A 262      30.835 -52.705  -3.578  1.00  0.92           O  
ATOM   4042  CB  GLU A 262      31.834 -52.467  -6.356  1.00  0.92           C  
ATOM   4043  CG  GLU A 262      32.769 -52.954  -7.450  1.00  0.92           C  
ATOM   4044  CD  GLU A 262      33.718 -51.891  -7.960  1.00  0.92           C  
ATOM   4045  OE1 GLU A 262      33.666 -50.766  -7.489  1.00  0.92           O  
ATOM   4046  OE2 GLU A 262      34.506 -52.206  -8.820  1.00  0.92           O  
ATOM   4047  H   GLU A 262      29.684 -53.337  -7.569  1.00  0.92           H  
ATOM   4048  HA  GLU A 262      31.499 -54.399  -5.506  1.00  0.92           H  
ATOM   4049 1HB  GLU A 262      31.252 -51.634  -6.748  1.00  0.92           H  
ATOM   4050 2HB  GLU A 262      32.443 -52.082  -5.539  1.00  0.92           H  
ATOM   4051 1HG  GLU A 262      33.345 -53.797  -7.072  1.00  0.92           H  
ATOM   4052 2HG  GLU A 262      32.157 -53.311  -8.281  1.00  0.92           H  
ATOM   4053  N   GLY A 263      28.877 -52.791  -4.647  1.00  0.87           N  
ATOM   4054  CA  GLY A 263      28.163 -52.266  -3.495  1.00  0.87           C  
ATOM   4055  C   GLY A 263      28.280 -50.757  -3.383  1.00  0.87           C  
ATOM   4056  O   GLY A 263      27.282 -50.048  -3.434  1.00  0.87           O  
ATOM   4057  H   GLY A 263      28.333 -52.988  -5.483  1.00  0.87           H  
ATOM   4058 1HA  GLY A 263      27.111 -52.539  -3.578  1.00  0.87           H  
ATOM   4059 2HA  GLY A 263      28.541 -52.733  -2.587  1.00  0.87           H  
ATOM   4060  N   ARG A 264      29.506 -50.255  -3.255  1.00  0.81           N  
ATOM   4061  CA  ARG A 264      29.748 -48.815  -3.129  1.00  0.81           C  
ATOM   4062  C   ARG A 264      29.118 -48.245  -1.856  1.00  0.81           C  
ATOM   4063  O   ARG A 264      29.818 -47.987  -0.879  1.00  0.81           O  
ATOM   4064  CB  ARG A 264      29.259 -48.017  -4.352  1.00  0.81           C  
ATOM   4065  CG  ARG A 264      29.509 -46.531  -4.190  1.00  0.81           C  
ATOM   4066  CD  ARG A 264      29.138 -45.669  -5.350  1.00  0.81           C  
ATOM   4067  NE  ARG A 264      29.364 -44.263  -4.983  1.00  0.81           N  
ATOM   4068  CZ  ARG A 264      28.470 -43.566  -4.276  1.00  0.81           C  
ATOM   4069  NH1 ARG A 264      27.361 -44.159  -3.933  1.00  0.81           N  
ATOM   4070  NH2 ARG A 264      28.689 -42.307  -3.912  1.00  0.81           N  
ATOM   4071  H   ARG A 264      30.272 -50.924  -3.225  1.00  0.81           H  
ATOM   4072  HA  ARG A 264      30.827 -48.663  -3.062  1.00  0.81           H  
ATOM   4073 1HB  ARG A 264      29.793 -48.351  -5.243  1.00  0.81           H  
ATOM   4074 2HB  ARG A 264      28.197 -48.147  -4.545  1.00  0.81           H  
ATOM   4075 1HG  ARG A 264      28.948 -46.153  -3.346  1.00  0.81           H  
ATOM   4076 2HG  ARG A 264      30.543 -46.414  -3.975  1.00  0.81           H  
ATOM   4077 1HD  ARG A 264      29.754 -45.907  -6.216  1.00  0.81           H  
ATOM   4078 2HD  ARG A 264      28.082 -45.800  -5.600  1.00  0.81           H  
ATOM   4079  HE  ARG A 264      30.239 -43.790  -5.255  1.00  0.81           H  
ATOM   4080 1HH1 ARG A 264      27.182 -45.117  -4.205  1.00  0.81           H  
ATOM   4081 2HH1 ARG A 264      26.652 -43.636  -3.417  1.00  0.81           H  
ATOM   4082 1HH2 ARG A 264      29.550 -41.841  -4.171  1.00  0.81           H  
ATOM   4083 2HH2 ARG A 264      27.972 -41.821  -3.331  1.00  0.81           H  
ATOM   4084  N   GLY A 265      27.807 -48.020  -1.902  1.00  0.76           N  
ATOM   4085  CA  GLY A 265      27.033 -47.451  -0.805  1.00  0.76           C  
ATOM   4086  C   GLY A 265      26.781 -48.541   0.223  1.00  0.76           C  
ATOM   4087  O   GLY A 265      27.510 -49.537   0.264  1.00  0.76           O  
ATOM   4088  H   GLY A 265      27.328 -48.323  -2.743  1.00  0.76           H  
ATOM   4089 1HA  GLY A 265      27.553 -46.618  -0.367  1.00  0.76           H  
ATOM   4090 2HA  GLY A 265      26.083 -47.068  -1.180  1.00  0.76           H  
ATOM   4091  N   LYS A 266      25.783 -48.373   1.085  1.00  0.71           N  
ATOM   4092  CA  LYS A 266      25.578 -49.405   2.078  1.00  0.71           C  
ATOM   4093  C   LYS A 266      24.891 -50.567   1.395  1.00  0.71           C  
ATOM   4094  O   LYS A 266      23.951 -50.381   0.632  1.00  0.71           O  
ATOM   4095  CB  LYS A 266      24.769 -48.888   3.272  1.00  0.71           C  
ATOM   4096  CG  LYS A 266      25.491 -47.847   4.124  1.00  0.71           C  
ATOM   4097  CD  LYS A 266      24.642 -47.365   5.270  1.00  0.71           C  
ATOM   4098  CE  LYS A 266      25.473 -46.570   6.278  1.00  0.71           C  
ATOM   4099  NZ  LYS A 266      26.063 -45.279   5.705  1.00  0.71           N  
ATOM   4100  H   LYS A 266      25.149 -47.578   1.043  1.00  0.71           H  
ATOM   4101  HA  LYS A 266      26.544 -49.733   2.432  1.00  0.71           H  
ATOM   4102 1HB  LYS A 266      23.835 -48.446   2.916  1.00  0.71           H  
ATOM   4103 2HB  LYS A 266      24.510 -49.730   3.918  1.00  0.71           H  
ATOM   4104 1HG  LYS A 266      26.387 -48.280   4.544  1.00  0.71           H  
ATOM   4105 2HG  LYS A 266      25.775 -46.999   3.502  1.00  0.71           H  
ATOM   4106 1HD  LYS A 266      23.843 -46.729   4.890  1.00  0.71           H  
ATOM   4107 2HD  LYS A 266      24.193 -48.218   5.776  1.00  0.71           H  
ATOM   4108 1HE  LYS A 266      24.843 -46.345   7.098  1.00  0.71           H  
ATOM   4109 2HE  LYS A 266      26.282 -47.195   6.639  1.00  0.71           H  
ATOM   4110 1HZ  LYS A 266      26.611 -44.760   6.436  1.00  0.71           H  
ATOM   4111 2HZ  LYS A 266      26.680 -45.503   4.941  1.00  0.71           H  
ATOM   4112 3HZ  LYS A 266      25.329 -44.670   5.372  1.00  0.71           H  
ATOM   4113  N   SER A 267      25.364 -51.766   1.609  1.00  0.67           N  
ATOM   4114  CA  SER A 267      24.726 -52.870   0.912  1.00  0.67           C  
ATOM   4115  C   SER A 267      24.102 -53.762   1.931  1.00  0.67           C  
ATOM   4116  O   SER A 267      24.771 -54.200   2.872  1.00  0.67           O  
ATOM   4117  CB  SER A 267      25.696 -53.586   0.017  1.00  0.67           C  
ATOM   4118  OG  SER A 267      26.205 -52.694  -0.992  1.00  0.67           O  
ATOM   4119  H   SER A 267      26.140 -51.885   2.258  1.00  0.67           H  
ATOM   4120  HA  SER A 267      23.924 -52.490   0.281  1.00  0.67           H  
ATOM   4121 1HB  SER A 267      26.507 -53.998   0.604  1.00  0.67           H  
ATOM   4122 2HB  SER A 267      25.186 -54.424  -0.457  1.00  0.67           H  
ATOM   4123  HG  SER A 267      26.817 -52.093  -0.533  1.00  0.67           H  
ATOM   4124  N   VAL A 268      22.798 -53.955   1.773  1.00  0.64           N  
ATOM   4125  CA  VAL A 268      22.003 -54.689   2.748  1.00  0.64           C  
ATOM   4126  C   VAL A 268      21.220 -55.860   2.184  1.00  0.64           C  
ATOM   4127  O   VAL A 268      20.659 -55.788   1.087  1.00  0.64           O  
ATOM   4128  CB  VAL A 268      21.026 -53.732   3.451  1.00  0.64           C  
ATOM   4129  CG1 VAL A 268      20.165 -54.465   4.474  1.00  0.64           C  
ATOM   4130  CG2 VAL A 268      21.791 -52.662   4.115  1.00  0.64           C  
ATOM   4131  H   VAL A 268      22.355 -53.549   0.943  1.00  0.64           H  
ATOM   4132  HA  VAL A 268      22.685 -55.077   3.498  1.00  0.64           H  
ATOM   4133  HB  VAL A 268      20.346 -53.305   2.713  1.00  0.64           H  
ATOM   4134 1HG1 VAL A 268      19.485 -53.765   4.928  1.00  0.64           H  
ATOM   4135 2HG1 VAL A 268      19.604 -55.233   3.987  1.00  0.64           H  
ATOM   4136 3HG1 VAL A 268      20.787 -54.909   5.242  1.00  0.64           H  
ATOM   4137 1HG2 VAL A 268      21.099 -52.015   4.613  1.00  0.64           H  
ATOM   4138 2HG2 VAL A 268      22.439 -53.118   4.818  1.00  0.64           H  
ATOM   4139 3HG2 VAL A 268      22.376 -52.095   3.394  1.00  0.64           H  
ATOM   4140  N   VAL A 269      21.244 -56.965   2.922  1.00  0.62           N  
ATOM   4141  CA  VAL A 269      20.472 -58.143   2.558  1.00  0.62           C  
ATOM   4142  C   VAL A 269      19.439 -58.452   3.606  1.00  0.62           C  
ATOM   4143  O   VAL A 269      19.745 -58.527   4.800  1.00  0.62           O  
ATOM   4144  CB  VAL A 269      21.349 -59.379   2.382  1.00  0.62           C  
ATOM   4145  CG1 VAL A 269      20.486 -60.598   2.075  1.00  0.62           C  
ATOM   4146  CG2 VAL A 269      22.251 -59.151   1.258  1.00  0.62           C  
ATOM   4147  H   VAL A 269      21.766 -56.947   3.797  1.00  0.62           H  
ATOM   4148  HA  VAL A 269      19.957 -57.949   1.623  1.00  0.62           H  
ATOM   4149  HB  VAL A 269      21.914 -59.566   3.295  1.00  0.62           H  
ATOM   4150 1HG1 VAL A 269      21.125 -61.466   1.933  1.00  0.62           H  
ATOM   4151 2HG1 VAL A 269      19.800 -60.790   2.895  1.00  0.62           H  
ATOM   4152 3HG1 VAL A 269      19.915 -60.413   1.157  1.00  0.62           H  
ATOM   4153 1HG2 VAL A 269      22.875 -60.025   1.104  1.00  0.62           H  
ATOM   4154 2HG2 VAL A 269      21.640 -58.988   0.396  1.00  0.62           H  
ATOM   4155 3HG2 VAL A 269      22.868 -58.281   1.451  1.00  0.62           H  
ATOM   4156  N   CYS A 270      18.206 -58.621   3.162  1.00  0.61           N  
ATOM   4157  CA  CYS A 270      17.141 -58.928   4.099  1.00  0.61           C  
ATOM   4158  C   CYS A 270      16.405 -60.198   3.722  1.00  0.61           C  
ATOM   4159  O   CYS A 270      16.323 -60.563   2.538  1.00  0.61           O  
ATOM   4160  CB  CYS A 270      16.162 -57.772   4.156  1.00  0.61           C  
ATOM   4161  SG  CYS A 270      16.934 -56.215   4.511  1.00  0.61           S  
ATOM   4162  H   CYS A 270      18.002 -58.515   2.177  1.00  0.61           H  
ATOM   4163  HA  CYS A 270      17.579 -59.065   5.079  1.00  0.61           H  
ATOM   4164 1HB  CYS A 270      15.643 -57.688   3.206  1.00  0.61           H  
ATOM   4165 2HB  CYS A 270      15.436 -57.965   4.941  1.00  0.61           H  
ATOM   4166  N   GLU A 271      15.808 -60.848   4.714  1.00  0.60           N  
ATOM   4167  CA  GLU A 271      15.027 -62.048   4.445  1.00  0.60           C  
ATOM   4168  C   GLU A 271      13.862 -62.265   5.394  1.00  0.60           C  
ATOM   4169  O   GLU A 271      13.870 -61.808   6.537  1.00  0.60           O  
ATOM   4170  CB  GLU A 271      15.921 -63.279   4.499  1.00  0.60           C  
ATOM   4171  CG  GLU A 271      16.511 -63.601   5.861  1.00  0.60           C  
ATOM   4172  CD  GLU A 271      17.399 -64.846   5.851  1.00  0.60           C  
ATOM   4173  OE1 GLU A 271      17.647 -65.380   4.792  1.00  0.60           O  
ATOM   4174  OE2 GLU A 271      17.815 -65.261   6.908  1.00  0.60           O  
ATOM   4175  H   GLU A 271      15.940 -60.504   5.666  1.00  0.60           H  
ATOM   4176  HA  GLU A 271      14.614 -61.962   3.445  1.00  0.60           H  
ATOM   4177 1HB  GLU A 271      15.341 -64.119   4.178  1.00  0.60           H  
ATOM   4178 2HB  GLU A 271      16.740 -63.162   3.787  1.00  0.60           H  
ATOM   4179 1HG  GLU A 271      17.101 -62.745   6.198  1.00  0.60           H  
ATOM   4180 2HG  GLU A 271      15.694 -63.744   6.569  1.00  0.60           H  
ATOM   4181  N   ALA A 272      12.857 -63.000   4.933  1.00  0.60           N  
ATOM   4182  CA  ALA A 272      11.722 -63.327   5.793  1.00  0.60           C  
ATOM   4183  C   ALA A 272      10.995 -64.577   5.354  1.00  0.60           C  
ATOM   4184  O   ALA A 272      10.995 -64.945   4.180  1.00  0.60           O  
ATOM   4185  CB  ALA A 272      10.708 -62.190   5.815  1.00  0.60           C  
ATOM   4186  H   ALA A 272      12.894 -63.320   3.962  1.00  0.60           H  
ATOM   4187  HA  ALA A 272      12.102 -63.493   6.802  1.00  0.60           H  
ATOM   4188 1HB  ALA A 272       9.887 -62.453   6.482  1.00  0.60           H  
ATOM   4189 2HB  ALA A 272      11.166 -61.288   6.165  1.00  0.60           H  
ATOM   4190 3HB  ALA A 272      10.322 -62.032   4.826  1.00  0.60           H  
ATOM   4191  N   VAL A 273      10.320 -65.203   6.307  1.00  0.60           N  
ATOM   4192  CA  VAL A 273       9.442 -66.313   5.996  1.00  0.60           C  
ATOM   4193  C   VAL A 273       8.033 -65.943   6.391  1.00  0.60           C  
ATOM   4194  O   VAL A 273       7.785 -65.524   7.520  1.00  0.60           O  
ATOM   4195  CB  VAL A 273       9.854 -67.613   6.713  1.00  0.60           C  
ATOM   4196  CG1 VAL A 273       8.828 -68.726   6.375  1.00  0.60           C  
ATOM   4197  CG2 VAL A 273      11.231 -68.030   6.257  1.00  0.60           C  
ATOM   4198  H   VAL A 273      10.388 -64.882   7.264  1.00  0.60           H  
ATOM   4199  HA  VAL A 273       9.465 -66.494   4.926  1.00  0.60           H  
ATOM   4200  HB  VAL A 273       9.847 -67.455   7.792  1.00  0.60           H  
ATOM   4201 1HG1 VAL A 273       9.108 -69.650   6.877  1.00  0.60           H  
ATOM   4202 2HG1 VAL A 273       7.832 -68.430   6.706  1.00  0.60           H  
ATOM   4203 3HG1 VAL A 273       8.816 -68.888   5.293  1.00  0.60           H  
ATOM   4204 1HG2 VAL A 273      11.519 -68.953   6.758  1.00  0.60           H  
ATOM   4205 2HG2 VAL A 273      11.196 -68.195   5.186  1.00  0.60           H  
ATOM   4206 3HG2 VAL A 273      11.953 -67.251   6.491  1.00  0.60           H  
ATOM   4207  N   ILE A 274       7.120 -66.091   5.455  1.00  0.61           N  
ATOM   4208  CA  ILE A 274       5.732 -65.783   5.675  1.00  0.61           C  
ATOM   4209  C   ILE A 274       4.942 -67.094   5.551  1.00  0.61           C  
ATOM   4210  O   ILE A 274       4.903 -67.689   4.472  1.00  0.61           O  
ATOM   4211  CB  ILE A 274       5.254 -64.754   4.644  1.00  0.61           C  
ATOM   4212  CG1 ILE A 274       6.109 -63.484   4.730  1.00  0.61           C  
ATOM   4213  CG2 ILE A 274       3.821 -64.407   4.909  1.00  0.61           C  
ATOM   4214  CD1 ILE A 274       7.275 -63.468   3.775  1.00  0.61           C  
ATOM   4215  H   ILE A 274       7.414 -66.428   4.544  1.00  0.61           H  
ATOM   4216  HA  ILE A 274       5.619 -65.318   6.644  1.00  0.61           H  
ATOM   4217  HB  ILE A 274       5.355 -65.164   3.644  1.00  0.61           H  
ATOM   4218 1HG1 ILE A 274       5.480 -62.618   4.532  1.00  0.61           H  
ATOM   4219 2HG1 ILE A 274       6.497 -63.396   5.748  1.00  0.61           H  
ATOM   4220 1HG2 ILE A 274       3.473 -63.683   4.178  1.00  0.61           H  
ATOM   4221 2HG2 ILE A 274       3.221 -65.295   4.854  1.00  0.61           H  
ATOM   4222 3HG2 ILE A 274       3.744 -63.986   5.907  1.00  0.61           H  
ATOM   4223 1HD1 ILE A 274       7.820 -62.545   3.913  1.00  0.61           H  
ATOM   4224 2HD1 ILE A 274       7.937 -64.311   3.964  1.00  0.61           H  
ATOM   4225 3HD1 ILE A 274       6.908 -63.528   2.752  1.00  0.61           H  
ATOM   4226  N   PRO A 275       4.324 -67.594   6.631  1.00  0.62           N  
ATOM   4227  CA  PRO A 275       3.624 -68.861   6.664  1.00  0.62           C  
ATOM   4228  C   PRO A 275       2.551 -68.889   5.611  1.00  0.62           C  
ATOM   4229  O   PRO A 275       1.888 -67.875   5.367  1.00  0.62           O  
ATOM   4230  CB  PRO A 275       3.027 -68.890   8.072  1.00  0.62           C  
ATOM   4231  CG  PRO A 275       3.943 -68.006   8.887  1.00  0.62           C  
ATOM   4232  CD  PRO A 275       4.396 -66.917   7.936  1.00  0.62           C  
ATOM   4233  HA  PRO A 275       4.340 -69.676   6.524  1.00  0.62           H  
ATOM   4234 1HB  PRO A 275       1.990 -68.536   8.049  1.00  0.62           H  
ATOM   4235 2HB  PRO A 275       3.004 -69.929   8.436  1.00  0.62           H  
ATOM   4236 1HG  PRO A 275       3.406 -67.600   9.762  1.00  0.62           H  
ATOM   4237 2HG  PRO A 275       4.786 -68.595   9.279  1.00  0.62           H  
ATOM   4238 1HD  PRO A 275       3.745 -66.030   7.973  1.00  0.62           H  
ATOM   4239 2HD  PRO A 275       5.439 -66.701   8.209  1.00  0.62           H  
ATOM   4240  N   ALA A 276       2.294 -70.066   5.050  1.00  0.63           N  
ATOM   4241  CA  ALA A 276       1.280 -70.184   4.009  1.00  0.63           C  
ATOM   4242  C   ALA A 276      -0.057 -69.649   4.479  1.00  0.63           C  
ATOM   4243  O   ALA A 276      -0.786 -69.038   3.703  1.00  0.63           O  
ATOM   4244  CB  ALA A 276       1.104 -71.622   3.604  1.00  0.63           C  
ATOM   4245  H   ALA A 276       2.875 -70.879   5.293  1.00  0.63           H  
ATOM   4246  HA  ALA A 276       1.614 -69.607   3.146  1.00  0.63           H  
ATOM   4247 1HB  ALA A 276       0.376 -71.693   2.806  1.00  0.63           H  
ATOM   4248 2HB  ALA A 276       2.039 -71.995   3.276  1.00  0.63           H  
ATOM   4249 3HB  ALA A 276       0.769 -72.210   4.455  1.00  0.63           H  
ATOM   4250  N   LYS A 277      -0.371 -69.844   5.759  1.00  0.64           N  
ATOM   4251  CA  LYS A 277      -1.614 -69.348   6.334  1.00  0.64           C  
ATOM   4252  C   LYS A 277      -1.750 -67.841   6.116  1.00  0.64           C  
ATOM   4253  O   LYS A 277      -2.814 -67.355   5.750  1.00  0.64           O  
ATOM   4254  CB  LYS A 277      -1.659 -69.676   7.829  1.00  0.64           C  
ATOM   4255  CG  LYS A 277      -2.904 -69.189   8.583  1.00  0.64           C  
ATOM   4256  CD  LYS A 277      -2.847 -69.624  10.055  1.00  0.64           C  
ATOM   4257  CE  LYS A 277      -3.925 -68.949  10.932  1.00  0.64           C  
ATOM   4258  NZ  LYS A 277      -5.320 -69.366  10.586  1.00  0.64           N  
ATOM   4259  H   LYS A 277       0.281 -70.348   6.344  1.00  0.64           H  
ATOM   4260  HA  LYS A 277      -2.451 -69.837   5.834  1.00  0.64           H  
ATOM   4261 1HB  LYS A 277      -1.596 -70.755   7.962  1.00  0.64           H  
ATOM   4262 2HB  LYS A 277      -0.789 -69.237   8.318  1.00  0.64           H  
ATOM   4263 1HG  LYS A 277      -2.967 -68.098   8.532  1.00  0.64           H  
ATOM   4264 2HG  LYS A 277      -3.803 -69.603   8.123  1.00  0.64           H  
ATOM   4265 1HD  LYS A 277      -2.978 -70.705  10.112  1.00  0.64           H  
ATOM   4266 2HD  LYS A 277      -1.867 -69.376  10.459  1.00  0.64           H  
ATOM   4267 1HE  LYS A 277      -3.732 -69.212  11.969  1.00  0.64           H  
ATOM   4268 2HE  LYS A 277      -3.850 -67.866  10.819  1.00  0.64           H  
ATOM   4269 1HZ  LYS A 277      -5.965 -68.895  11.195  1.00  0.64           H  
ATOM   4270 2HZ  LYS A 277      -5.546 -69.101   9.617  1.00  0.64           H  
ATOM   4271 3HZ  LYS A 277      -5.421 -70.358  10.690  1.00  0.64           H  
ATOM   4272  N   VAL A 278      -0.662 -67.109   6.329  1.00  0.65           N  
ATOM   4273  CA  VAL A 278      -0.643 -65.661   6.214  1.00  0.65           C  
ATOM   4274  C   VAL A 278      -0.747 -65.244   4.763  1.00  0.65           C  
ATOM   4275  O   VAL A 278      -1.476 -64.309   4.401  1.00  0.65           O  
ATOM   4276  CB  VAL A 278       0.646 -65.107   6.819  1.00  0.65           C  
ATOM   4277  CG1 VAL A 278       0.743 -63.646   6.556  1.00  0.65           C  
ATOM   4278  CG2 VAL A 278       0.674 -65.391   8.308  1.00  0.65           C  
ATOM   4279  H   VAL A 278       0.214 -67.575   6.532  1.00  0.65           H  
ATOM   4280  HA  VAL A 278      -1.494 -65.257   6.763  1.00  0.65           H  
ATOM   4281  HB  VAL A 278       1.493 -65.588   6.351  1.00  0.65           H  
ATOM   4282 1HG1 VAL A 278       1.668 -63.282   6.986  1.00  0.65           H  
ATOM   4283 2HG1 VAL A 278       0.738 -63.461   5.480  1.00  0.65           H  
ATOM   4284 3HG1 VAL A 278      -0.094 -63.147   7.013  1.00  0.65           H  
ATOM   4285 1HG2 VAL A 278       1.600 -65.007   8.736  1.00  0.65           H  
ATOM   4286 2HG2 VAL A 278      -0.174 -64.907   8.787  1.00  0.65           H  
ATOM   4287 3HG2 VAL A 278       0.619 -66.466   8.471  1.00  0.65           H  
ATOM   4288  N   VAL A 279      -0.033 -65.962   3.915  1.00  0.65           N  
ATOM   4289  CA  VAL A 279      -0.045 -65.632   2.508  1.00  0.65           C  
ATOM   4290  C   VAL A 279      -1.491 -65.803   1.975  1.00  0.65           C  
ATOM   4291  O   VAL A 279      -2.015 -64.957   1.240  1.00  0.65           O  
ATOM   4292  CB  VAL A 279       0.945 -66.539   1.739  1.00  0.65           C  
ATOM   4293  CG1 VAL A 279       0.832 -66.287   0.312  1.00  0.65           C  
ATOM   4294  CG2 VAL A 279       2.364 -66.311   2.207  1.00  0.65           C  
ATOM   4295  H   VAL A 279       0.542 -66.731   4.272  1.00  0.65           H  
ATOM   4296  HA  VAL A 279       0.258 -64.599   2.395  1.00  0.65           H  
ATOM   4297  HB  VAL A 279       0.675 -67.582   1.908  1.00  0.65           H  
ATOM   4298 1HG1 VAL A 279       1.505 -66.935  -0.234  1.00  0.65           H  
ATOM   4299 2HG1 VAL A 279      -0.147 -66.467   0.022  1.00  0.65           H  
ATOM   4300 3HG1 VAL A 279       1.079 -65.262   0.126  1.00  0.65           H  
ATOM   4301 1HG2 VAL A 279       3.030 -66.973   1.659  1.00  0.65           H  
ATOM   4302 2HG2 VAL A 279       2.656 -65.279   2.038  1.00  0.65           H  
ATOM   4303 3HG2 VAL A 279       2.417 -66.546   3.256  1.00  0.65           H  
ATOM   4304  N   ARG A 280      -2.147 -66.880   2.393  1.00  0.66           N  
ATOM   4305  CA  ARG A 280      -3.522 -67.160   2.000  1.00  0.66           C  
ATOM   4306  C   ARG A 280      -4.581 -66.235   2.655  1.00  0.66           C  
ATOM   4307  O   ARG A 280      -5.586 -65.910   2.016  1.00  0.66           O  
ATOM   4308  CB  ARG A 280      -3.798 -68.617   2.308  1.00  0.66           C  
ATOM   4309  CG  ARG A 280      -3.011 -69.575   1.395  1.00  0.66           C  
ATOM   4310  CD  ARG A 280      -3.079 -71.006   1.826  1.00  0.66           C  
ATOM   4311  NE  ARG A 280      -2.269 -71.864   0.945  1.00  0.66           N  
ATOM   4312  CZ  ARG A 280      -1.790 -73.097   1.259  1.00  0.66           C  
ATOM   4313  NH1 ARG A 280      -2.013 -73.651   2.424  1.00  0.66           N  
ATOM   4314  NH2 ARG A 280      -1.066 -73.777   0.395  1.00  0.66           N  
ATOM   4315  H   ARG A 280      -1.666 -67.555   2.988  1.00  0.66           H  
ATOM   4316  HA  ARG A 280      -3.593 -67.033   0.924  1.00  0.66           H  
ATOM   4317 1HB  ARG A 280      -3.514 -68.825   3.341  1.00  0.66           H  
ATOM   4318 2HB  ARG A 280      -4.861 -68.824   2.204  1.00  0.66           H  
ATOM   4319 1HG  ARG A 280      -3.405 -69.499   0.381  1.00  0.66           H  
ATOM   4320 2HG  ARG A 280      -1.961 -69.269   1.388  1.00  0.66           H  
ATOM   4321 1HD  ARG A 280      -2.692 -71.095   2.843  1.00  0.66           H  
ATOM   4322 2HD  ARG A 280      -4.110 -71.354   1.792  1.00  0.66           H  
ATOM   4323  HE  ARG A 280      -2.052 -71.505   0.030  1.00  0.66           H  
ATOM   4324 1HH1 ARG A 280      -2.556 -73.176   3.127  1.00  0.66           H  
ATOM   4325 2HH1 ARG A 280      -1.603 -74.586   2.595  1.00  0.66           H  
ATOM   4326 1HH2 ARG A 280      -0.853 -73.404  -0.512  1.00  0.66           H  
ATOM   4327 2HH2 ARG A 280      -0.709 -74.702   0.685  1.00  0.66           H  
ATOM   4328  N   GLU A 281      -4.378 -65.816   3.917  1.00  0.66           N  
ATOM   4329  CA  GLU A 281      -5.368 -64.984   4.624  1.00  0.66           C  
ATOM   4330  C   GLU A 281      -5.178 -63.458   4.524  1.00  0.66           C  
ATOM   4331  O   GLU A 281      -6.169 -62.716   4.524  1.00  0.66           O  
ATOM   4332  CB  GLU A 281      -5.406 -65.374   6.103  1.00  0.66           C  
ATOM   4333  CG  GLU A 281      -5.902 -66.804   6.356  1.00  0.66           C  
ATOM   4334  CD  GLU A 281      -5.863 -67.216   7.811  1.00  0.66           C  
ATOM   4335  OE1 GLU A 281      -5.484 -66.423   8.643  1.00  0.66           O  
ATOM   4336  OE2 GLU A 281      -6.182 -68.358   8.090  1.00  0.66           O  
ATOM   4337  H   GLU A 281      -3.553 -66.131   4.427  1.00  0.66           H  
ATOM   4338  HA  GLU A 281      -6.343 -65.216   4.198  1.00  0.66           H  
ATOM   4339 1HB  GLU A 281      -4.402 -65.287   6.524  1.00  0.66           H  
ATOM   4340 2HB  GLU A 281      -6.052 -64.687   6.645  1.00  0.66           H  
ATOM   4341 1HG  GLU A 281      -6.929 -66.877   6.004  1.00  0.66           H  
ATOM   4342 2HG  GLU A 281      -5.306 -67.499   5.770  1.00  0.66           H  
ATOM   4343  N   VAL A 282      -3.931 -62.987   4.453  1.00  0.67           N  
ATOM   4344  CA  VAL A 282      -3.619 -61.557   4.406  1.00  0.67           C  
ATOM   4345  C   VAL A 282      -3.388 -61.106   2.984  1.00  0.67           C  
ATOM   4346  O   VAL A 282      -3.934 -60.084   2.543  1.00  0.67           O  
ATOM   4347  CB  VAL A 282      -2.353 -61.243   5.228  1.00  0.67           C  
ATOM   4348  CG1 VAL A 282      -1.959 -59.766   5.098  1.00  0.67           C  
ATOM   4349  CG2 VAL A 282      -2.607 -61.609   6.654  1.00  0.67           C  
ATOM   4350  H   VAL A 282      -3.153 -63.637   4.464  1.00  0.67           H  
ATOM   4351  HA  VAL A 282      -4.457 -61.001   4.824  1.00  0.67           H  
ATOM   4352  HB  VAL A 282      -1.519 -61.828   4.846  1.00  0.67           H  
ATOM   4353 1HG1 VAL A 282      -1.056 -59.574   5.681  1.00  0.67           H  
ATOM   4354 2HG1 VAL A 282      -1.766 -59.533   4.052  1.00  0.67           H  
ATOM   4355 3HG1 VAL A 282      -2.769 -59.144   5.464  1.00  0.67           H  
ATOM   4356 1HG2 VAL A 282      -1.726 -61.399   7.220  1.00  0.67           H  
ATOM   4357 2HG2 VAL A 282      -3.433 -61.027   7.035  1.00  0.67           H  
ATOM   4358 3HG2 VAL A 282      -2.847 -62.676   6.722  1.00  0.67           H  
ATOM   4359  N   LEU A 283      -2.572 -61.877   2.272  1.00  0.67           N  
ATOM   4360  CA  LEU A 283      -2.190 -61.535   0.911  1.00  0.67           C  
ATOM   4361  C   LEU A 283      -3.207 -62.066  -0.134  1.00  0.67           C  
ATOM   4362  O   LEU A 283      -3.170 -61.682  -1.303  1.00  0.67           O  
ATOM   4363  CB  LEU A 283      -0.767 -62.047   0.669  1.00  0.67           C  
ATOM   4364  CG  LEU A 283       0.334 -61.438   1.588  1.00  0.67           C  
ATOM   4365  CD1 LEU A 283       1.670 -62.093   1.269  1.00  0.67           C  
ATOM   4366  CD2 LEU A 283       0.407 -59.917   1.398  1.00  0.67           C  
ATOM   4367  H   LEU A 283      -2.183 -62.713   2.717  1.00  0.67           H  
ATOM   4368  HA  LEU A 283      -2.157 -60.453   0.832  1.00  0.67           H  
ATOM   4369 1HB  LEU A 283      -0.742 -63.086   0.829  1.00  0.67           H  
ATOM   4370 2HB  LEU A 283      -0.492 -61.894  -0.323  1.00  0.67           H  
ATOM   4371  HG  LEU A 283       0.090 -61.663   2.630  1.00  0.67           H  
ATOM   4372 1HD1 LEU A 283       2.434 -61.692   1.919  1.00  0.67           H  
ATOM   4373 2HD1 LEU A 283       1.614 -63.155   1.407  1.00  0.67           H  
ATOM   4374 3HD1 LEU A 283       1.921 -61.880   0.244  1.00  0.67           H  
ATOM   4375 1HD2 LEU A 283       1.173 -59.497   2.052  1.00  0.67           H  
ATOM   4376 2HD2 LEU A 283       0.657 -59.689   0.369  1.00  0.67           H  
ATOM   4377 3HD2 LEU A 283      -0.557 -59.478   1.641  1.00  0.67           H  
ATOM   4378  N   LYS A 284      -4.148 -62.902   0.325  1.00  0.67           N  
ATOM   4379  CA  LYS A 284      -5.225 -63.517  -0.474  1.00  0.67           C  
ATOM   4380  C   LYS A 284      -4.724 -64.216  -1.729  1.00  0.67           C  
ATOM   4381  O   LYS A 284      -5.289 -64.060  -2.816  1.00  0.67           O  
ATOM   4382  CB  LYS A 284      -6.300 -62.494  -0.850  1.00  0.67           C  
ATOM   4383  CG  LYS A 284      -6.997 -61.807   0.340  1.00  0.67           C  
ATOM   4384  CD  LYS A 284      -7.831 -62.803   1.143  1.00  0.67           C  
ATOM   4385  CE  LYS A 284      -8.798 -62.107   2.114  1.00  0.67           C  
ATOM   4386  NZ  LYS A 284      -8.094 -61.306   3.148  1.00  0.67           N  
ATOM   4387  H   LYS A 284      -4.096 -63.157   1.300  1.00  0.67           H  
ATOM   4388  HA  LYS A 284      -5.701 -64.277   0.144  1.00  0.67           H  
ATOM   4389 1HB  LYS A 284      -5.859 -61.718  -1.477  1.00  0.67           H  
ATOM   4390 2HB  LYS A 284      -7.069 -62.988  -1.442  1.00  0.67           H  
ATOM   4391 1HG  LYS A 284      -6.242 -61.377   1.005  1.00  0.67           H  
ATOM   4392 2HG  LYS A 284      -7.639 -61.005  -0.019  1.00  0.67           H  
ATOM   4393 1HD  LYS A 284      -8.402 -63.434   0.462  1.00  0.67           H  
ATOM   4394 2HD  LYS A 284      -7.158 -63.445   1.725  1.00  0.67           H  
ATOM   4395 1HE  LYS A 284      -9.463 -61.455   1.553  1.00  0.67           H  
ATOM   4396 2HE  LYS A 284      -9.392 -62.872   2.614  1.00  0.67           H  
ATOM   4397 1HZ  LYS A 284      -8.761 -60.882   3.768  1.00  0.67           H  
ATOM   4398 2HZ  LYS A 284      -7.465 -61.915   3.692  1.00  0.67           H  
ATOM   4399 3HZ  LYS A 284      -7.548 -60.588   2.706  1.00  0.67           H  
ATOM   4400  N   THR A 285      -3.682 -65.008  -1.557  1.00  0.67           N  
ATOM   4401  CA  THR A 285      -3.040 -65.731  -2.642  1.00  0.67           C  
ATOM   4402  C   THR A 285      -2.303 -66.950  -2.153  1.00  0.67           C  
ATOM   4403  O   THR A 285      -2.062 -67.087  -0.965  1.00  0.67           O  
ATOM   4404  CB  THR A 285      -2.087 -64.803  -3.376  1.00  0.67           C  
ATOM   4405  OG1 THR A 285      -1.512 -65.489  -4.495  1.00  0.67           O  
ATOM   4406  CG2 THR A 285      -1.036 -64.327  -2.454  1.00  0.67           C  
ATOM   4407  H   THR A 285      -3.281 -65.071  -0.619  1.00  0.67           H  
ATOM   4408  HA  THR A 285      -3.810 -66.059  -3.340  1.00  0.67           H  
ATOM   4409  HB  THR A 285      -2.646 -63.939  -3.746  1.00  0.67           H  
ATOM   4410  HG1 THR A 285      -0.896 -66.172  -4.158  1.00  0.67           H  
ATOM   4411 1HG2 THR A 285      -0.392 -63.654  -2.984  1.00  0.67           H  
ATOM   4412 2HG2 THR A 285      -1.488 -63.811  -1.624  1.00  0.67           H  
ATOM   4413 3HG2 THR A 285      -0.474 -65.178  -2.088  1.00  0.67           H  
ATOM   4414  N   THR A 286      -1.986 -67.885  -3.032  1.00  0.67           N  
ATOM   4415  CA  THR A 286      -1.136 -68.962  -2.553  1.00  0.67           C  
ATOM   4416  C   THR A 286       0.318 -68.564  -2.705  1.00  0.67           C  
ATOM   4417  O   THR A 286       0.649 -67.695  -3.525  1.00  0.67           O  
ATOM   4418  CB  THR A 286      -1.378 -70.277  -3.304  1.00  0.67           C  
ATOM   4419  OG1 THR A 286      -1.023 -70.132  -4.713  1.00  0.67           O  
ATOM   4420  CG2 THR A 286      -2.837 -70.651  -3.188  1.00  0.67           C  
ATOM   4421  H   THR A 286      -2.259 -67.804  -4.003  1.00  0.67           H  
ATOM   4422  HA  THR A 286      -1.330 -69.130  -1.494  1.00  0.67           H  
ATOM   4423  HB  THR A 286      -0.769 -71.067  -2.865  1.00  0.67           H  
ATOM   4424  HG1 THR A 286      -1.344 -70.910  -5.200  1.00  0.67           H  
ATOM   4425 1HG2 THR A 286      -3.017 -71.590  -3.714  1.00  0.67           H  
ATOM   4426 2HG2 THR A 286      -3.100 -70.768  -2.137  1.00  0.67           H  
ATOM   4427 3HG2 THR A 286      -3.449 -69.866  -3.629  1.00  0.67           H  
ATOM   4428  N   THR A 287       1.178 -69.289  -2.001  1.00  0.66           N  
ATOM   4429  CA  THR A 287       2.618 -69.133  -2.082  1.00  0.66           C  
ATOM   4430  C   THR A 287       3.127 -69.393  -3.477  1.00  0.66           C  
ATOM   4431  O   THR A 287       3.904 -68.608  -4.020  1.00  0.66           O  
ATOM   4432  CB  THR A 287       3.268 -70.089  -1.081  1.00  0.66           C  
ATOM   4433  OG1 THR A 287       2.882 -69.693   0.231  1.00  0.66           O  
ATOM   4434  CG2 THR A 287       4.771 -70.145  -1.218  1.00  0.66           C  
ATOM   4435  H   THR A 287       0.812 -69.975  -1.356  1.00  0.66           H  
ATOM   4436  HA  THR A 287       2.875 -68.107  -1.813  1.00  0.66           H  
ATOM   4437  HB  THR A 287       2.882 -71.095  -1.254  1.00  0.66           H  
ATOM   4438  HG1 THR A 287       3.227 -70.348   0.856  1.00  0.66           H  
ATOM   4439 1HG2 THR A 287       5.175 -70.848  -0.494  1.00  0.66           H  
ATOM   4440 2HG2 THR A 287       5.017 -70.479  -2.212  1.00  0.66           H  
ATOM   4441 3HG2 THR A 287       5.195 -69.192  -1.057  1.00  0.66           H  
ATOM   4442  N   GLU A 288       2.660 -70.481  -4.079  1.00  0.64           N  
ATOM   4443  CA  GLU A 288       3.124 -70.813  -5.408  1.00  0.64           C  
ATOM   4444  C   GLU A 288       2.755 -69.720  -6.391  1.00  0.64           C  
ATOM   4445  O   GLU A 288       3.579 -69.333  -7.219  1.00  0.64           O  
ATOM   4446  CB  GLU A 288       2.521 -72.139  -5.871  1.00  0.64           C  
ATOM   4447  CG  GLU A 288       3.043 -73.378  -5.154  1.00  0.64           C  
ATOM   4448  CD  GLU A 288       2.347 -74.651  -5.617  1.00  0.64           C  
ATOM   4449  OE1 GLU A 288       1.380 -74.547  -6.335  1.00  0.64           O  
ATOM   4450  OE2 GLU A 288       2.790 -75.717  -5.262  1.00  0.64           O  
ATOM   4451  H   GLU A 288       2.003 -71.077  -3.602  1.00  0.64           H  
ATOM   4452  HA  GLU A 288       4.210 -70.904  -5.388  1.00  0.64           H  
ATOM   4453 1HB  GLU A 288       1.439 -72.106  -5.732  1.00  0.64           H  
ATOM   4454 2HB  GLU A 288       2.706 -72.266  -6.940  1.00  0.64           H  
ATOM   4455 1HG  GLU A 288       4.113 -73.470  -5.336  1.00  0.64           H  
ATOM   4456 2HG  GLU A 288       2.894 -73.253  -4.081  1.00  0.64           H  
ATOM   4457  N   ALA A 289       1.535 -69.168  -6.281  1.00  0.63           N  
ATOM   4458  CA  ALA A 289       1.159 -68.112  -7.209  1.00  0.63           C  
ATOM   4459  C   ALA A 289       2.068 -66.900  -7.058  1.00  0.63           C  
ATOM   4460  O   ALA A 289       2.507 -66.312  -8.046  1.00  0.63           O  
ATOM   4461  CB  ALA A 289      -0.281 -67.712  -6.991  1.00  0.63           C  
ATOM   4462  H   ALA A 289       0.854 -69.490  -5.586  1.00  0.63           H  
ATOM   4463  HA  ALA A 289       1.275 -68.498  -8.224  1.00  0.63           H  
ATOM   4464 1HB  ALA A 289      -0.561 -66.941  -7.704  1.00  0.63           H  
ATOM   4465 2HB  ALA A 289      -0.925 -68.580  -7.122  1.00  0.63           H  
ATOM   4466 3HB  ALA A 289      -0.393 -67.332  -5.979  1.00  0.63           H  
ATOM   4467  N   MET A 290       2.421 -66.540  -5.824  1.00  0.62           N  
ATOM   4468  CA  MET A 290       3.283 -65.377  -5.665  1.00  0.62           C  
ATOM   4469  C   MET A 290       4.647 -65.589  -6.273  1.00  0.62           C  
ATOM   4470  O   MET A 290       5.218 -64.674  -6.876  1.00  0.62           O  
ATOM   4471  CB  MET A 290       3.440 -65.003  -4.211  1.00  0.62           C  
ATOM   4472  CG  MET A 290       2.209 -64.483  -3.644  1.00  0.62           C  
ATOM   4473  SD  MET A 290       2.392 -63.966  -1.988  1.00  0.62           S  
ATOM   4474  CE  MET A 290       3.347 -62.540  -2.319  1.00  0.62           C  
ATOM   4475  H   MET A 290       2.053 -67.040  -5.012  1.00  0.62           H  
ATOM   4476  HA  MET A 290       2.819 -64.539  -6.184  1.00  0.62           H  
ATOM   4477 1HB  MET A 290       3.736 -65.886  -3.637  1.00  0.62           H  
ATOM   4478 2HB  MET A 290       4.224 -64.254  -4.101  1.00  0.62           H  
ATOM   4479 1HG  MET A 290       1.862 -63.641  -4.244  1.00  0.62           H  
ATOM   4480 2HG  MET A 290       1.457 -65.265  -3.683  1.00  0.62           H  
ATOM   4481 1HE  MET A 290       3.518 -62.025  -1.414  1.00  0.62           H  
ATOM   4482 2HE  MET A 290       4.290 -62.821  -2.782  1.00  0.62           H  
ATOM   4483 3HE  MET A 290       2.808 -61.898  -2.980  1.00  0.62           H  
ATOM   4484  N   ILE A 291       5.155 -66.803  -6.140  1.00  0.62           N  
ATOM   4485  CA  ILE A 291       6.453 -67.147  -6.671  1.00  0.62           C  
ATOM   4486  C   ILE A 291       6.435 -67.108  -8.186  1.00  0.62           C  
ATOM   4487  O   ILE A 291       7.324 -66.520  -8.803  1.00  0.62           O  
ATOM   4488  CB  ILE A 291       6.863 -68.516  -6.155  1.00  0.62           C  
ATOM   4489  CG1 ILE A 291       7.067 -68.401  -4.679  1.00  0.62           C  
ATOM   4490  CG2 ILE A 291       8.127 -68.980  -6.840  1.00  0.62           C  
ATOM   4491  CD1 ILE A 291       7.147 -69.675  -4.032  1.00  0.62           C  
ATOM   4492  H   ILE A 291       4.624 -67.508  -5.621  1.00  0.62           H  
ATOM   4493  HA  ILE A 291       7.177 -66.415  -6.314  1.00  0.62           H  
ATOM   4494  HB  ILE A 291       6.059 -69.230  -6.328  1.00  0.62           H  
ATOM   4495 1HG1 ILE A 291       7.989 -67.865  -4.489  1.00  0.62           H  
ATOM   4496 2HG1 ILE A 291       6.245 -67.838  -4.250  1.00  0.62           H  
ATOM   4497 1HG2 ILE A 291       8.417 -69.953  -6.453  1.00  0.62           H  
ATOM   4498 2HG2 ILE A 291       7.941 -69.055  -7.904  1.00  0.62           H  
ATOM   4499 3HG2 ILE A 291       8.930 -68.262  -6.657  1.00  0.62           H  
ATOM   4500 1HD1 ILE A 291       7.286 -69.517  -2.969  1.00  0.62           H  
ATOM   4501 2HD1 ILE A 291       6.224 -70.218  -4.203  1.00  0.62           H  
ATOM   4502 3HD1 ILE A 291       7.976 -70.231  -4.447  1.00  0.62           H  
ATOM   4503  N   GLU A 292       5.409 -67.704  -8.801  1.00  0.63           N  
ATOM   4504  CA  GLU A 292       5.333 -67.698 -10.255  1.00  0.63           C  
ATOM   4505  C   GLU A 292       5.240 -66.277 -10.800  1.00  0.63           C  
ATOM   4506  O   GLU A 292       5.876 -65.956 -11.808  1.00  0.63           O  
ATOM   4507  CB  GLU A 292       4.143 -68.529 -10.746  1.00  0.63           C  
ATOM   4508  CG  GLU A 292       4.306 -70.048 -10.561  1.00  0.63           C  
ATOM   4509  CD  GLU A 292       3.111 -70.855 -11.055  1.00  0.63           C  
ATOM   4510  OE1 GLU A 292       2.121 -70.267 -11.425  1.00  0.63           O  
ATOM   4511  OE2 GLU A 292       3.203 -72.063 -11.068  1.00  0.63           O  
ATOM   4512  H   GLU A 292       4.690 -68.175  -8.249  1.00  0.63           H  
ATOM   4513  HA  GLU A 292       6.246 -68.147 -10.645  1.00  0.63           H  
ATOM   4514 1HB  GLU A 292       3.246 -68.224 -10.198  1.00  0.63           H  
ATOM   4515 2HB  GLU A 292       3.967 -68.328 -11.801  1.00  0.63           H  
ATOM   4516 1HG  GLU A 292       5.196 -70.372 -11.099  1.00  0.63           H  
ATOM   4517 2HG  GLU A 292       4.464 -70.253  -9.503  1.00  0.63           H  
ATOM   4518  N   VAL A 293       4.496 -65.408 -10.111  1.00  0.65           N  
ATOM   4519  CA  VAL A 293       4.390 -64.021 -10.535  1.00  0.65           C  
ATOM   4520  C   VAL A 293       5.728 -63.310 -10.408  1.00  0.65           C  
ATOM   4521  O   VAL A 293       6.170 -62.653 -11.350  1.00  0.65           O  
ATOM   4522  CB  VAL A 293       3.324 -63.288  -9.708  1.00  0.65           C  
ATOM   4523  CG1 VAL A 293       3.342 -61.817  -9.985  1.00  0.65           C  
ATOM   4524  CG2 VAL A 293       1.960 -63.820 -10.079  1.00  0.65           C  
ATOM   4525  H   VAL A 293       3.971 -65.725  -9.293  1.00  0.65           H  
ATOM   4526  HA  VAL A 293       4.084 -64.005 -11.580  1.00  0.65           H  
ATOM   4527  HB  VAL A 293       3.525 -63.445  -8.646  1.00  0.65           H  
ATOM   4528 1HG1 VAL A 293       2.580 -61.331  -9.382  1.00  0.65           H  
ATOM   4529 2HG1 VAL A 293       4.312 -61.414  -9.743  1.00  0.65           H  
ATOM   4530 3HG1 VAL A 293       3.137 -61.671 -11.027  1.00  0.65           H  
ATOM   4531 1HG2 VAL A 293       1.227 -63.305  -9.497  1.00  0.65           H  
ATOM   4532 2HG2 VAL A 293       1.776 -63.643 -11.137  1.00  0.65           H  
ATOM   4533 3HG2 VAL A 293       1.908 -64.880  -9.881  1.00  0.65           H  
ATOM   4534  N   ASN A 294       6.410 -63.481  -9.271  1.00  0.67           N  
ATOM   4535  CA  ASN A 294       7.711 -62.851  -9.076  1.00  0.67           C  
ATOM   4536  C   ASN A 294       8.689 -63.296 -10.154  1.00  0.67           C  
ATOM   4537  O   ASN A 294       9.339 -62.463 -10.801  1.00  0.67           O  
ATOM   4538  CB  ASN A 294       8.272 -63.162  -7.697  1.00  0.67           C  
ATOM   4539  CG  ASN A 294       9.559 -62.368  -7.386  1.00  0.67           C  
ATOM   4540  OD1 ASN A 294       9.535 -61.132  -7.318  1.00  0.67           O  
ATOM   4541  ND2 ASN A 294      10.664 -63.046  -7.208  1.00  0.67           N  
ATOM   4542  H   ASN A 294       6.010 -64.035  -8.513  1.00  0.67           H  
ATOM   4543  HA  ASN A 294       7.597 -61.774  -9.175  1.00  0.67           H  
ATOM   4544 1HB  ASN A 294       7.518 -62.928  -6.944  1.00  0.67           H  
ATOM   4545 2HB  ASN A 294       8.484 -64.232  -7.620  1.00  0.67           H  
ATOM   4546 1HD2 ASN A 294      11.535 -62.545  -7.006  1.00  0.67           H  
ATOM   4547 2HD2 ASN A 294      10.654 -64.040  -7.276  1.00  0.67           H  
ATOM   4548  N   ILE A 295       8.746 -64.604 -10.407  1.00  0.70           N  
ATOM   4549  CA  ILE A 295       9.667 -65.105 -11.404  1.00  0.70           C  
ATOM   4550  C   ILE A 295       9.357 -64.552 -12.779  1.00  0.70           C  
ATOM   4551  O   ILE A 295      10.245 -64.078 -13.481  1.00  0.70           O  
ATOM   4552  CB  ILE A 295       9.641 -66.640 -11.479  1.00  0.70           C  
ATOM   4553  CG1 ILE A 295      10.220 -67.239 -10.201  1.00  0.70           C  
ATOM   4554  CG2 ILE A 295      10.418 -67.107 -12.704  1.00  0.70           C  
ATOM   4555  CD1 ILE A 295       9.961 -68.709 -10.078  1.00  0.70           C  
ATOM   4556  H   ILE A 295       8.168 -65.257  -9.876  1.00  0.70           H  
ATOM   4557  HA  ILE A 295      10.663 -64.795 -11.129  1.00  0.70           H  
ATOM   4558  HB  ILE A 295       8.603 -66.976 -11.555  1.00  0.70           H  
ATOM   4559 1HG1 ILE A 295      11.295 -67.072 -10.180  1.00  0.70           H  
ATOM   4560 2HG1 ILE A 295       9.775 -66.738  -9.342  1.00  0.70           H  
ATOM   4561 1HG2 ILE A 295      10.385 -68.193 -12.761  1.00  0.70           H  
ATOM   4562 2HG2 ILE A 295       9.969 -66.686 -13.605  1.00  0.70           H  
ATOM   4563 3HG2 ILE A 295      11.453 -66.778 -12.626  1.00  0.70           H  
ATOM   4564 1HD1 ILE A 295      10.390 -69.077  -9.145  1.00  0.70           H  
ATOM   4565 2HD1 ILE A 295       8.884 -68.882 -10.081  1.00  0.70           H  
ATOM   4566 3HD1 ILE A 295      10.414 -69.231 -10.918  1.00  0.70           H  
ATOM   4567  N   ASN A 296       8.105 -64.574 -13.194  1.00  0.73           N  
ATOM   4568  CA  ASN A 296       7.832 -64.104 -14.536  1.00  0.73           C  
ATOM   4569  C   ASN A 296       7.908 -62.583 -14.701  1.00  0.73           C  
ATOM   4570  O   ASN A 296       8.537 -62.081 -15.643  1.00  0.73           O  
ATOM   4571  CB  ASN A 296       6.475 -64.610 -14.954  1.00  0.73           C  
ATOM   4572  CG  ASN A 296       6.483 -66.089 -15.223  1.00  0.73           C  
ATOM   4573  OD1 ASN A 296       7.532 -66.696 -15.490  1.00  0.73           O  
ATOM   4574  ND2 ASN A 296       5.325 -66.691 -15.151  1.00  0.73           N  
ATOM   4575  H   ASN A 296       7.354 -64.950 -12.611  1.00  0.73           H  
ATOM   4576  HA  ASN A 296       8.577 -64.539 -15.200  1.00  0.73           H  
ATOM   4577 1HB  ASN A 296       5.757 -64.402 -14.154  1.00  0.73           H  
ATOM   4578 2HB  ASN A 296       6.141 -64.080 -15.843  1.00  0.73           H  
ATOM   4579 1HD2 ASN A 296       5.261 -67.675 -15.315  1.00  0.73           H  
ATOM   4580 2HD2 ASN A 296       4.506 -66.167 -14.922  1.00  0.73           H  
ATOM   4581  N   LYS A 297       7.265 -61.837 -13.803  1.00  0.76           N  
ATOM   4582  CA  LYS A 297       7.192 -60.395 -13.973  1.00  0.76           C  
ATOM   4583  C   LYS A 297       8.444 -59.650 -13.558  1.00  0.76           C  
ATOM   4584  O   LYS A 297       8.861 -58.717 -14.248  1.00  0.76           O  
ATOM   4585  CB  LYS A 297       6.006 -59.829 -13.199  1.00  0.76           C  
ATOM   4586  CG  LYS A 297       4.650 -60.246 -13.757  1.00  0.76           C  
ATOM   4587  CD  LYS A 297       3.530 -59.550 -13.030  1.00  0.76           C  
ATOM   4588  CE  LYS A 297       2.157 -60.047 -13.482  1.00  0.76           C  
ATOM   4589  NZ  LYS A 297       1.885 -59.720 -14.918  1.00  0.76           N  
ATOM   4590  H   LYS A 297       6.800 -62.267 -13.007  1.00  0.76           H  
ATOM   4591  HA  LYS A 297       7.030 -60.193 -15.031  1.00  0.76           H  
ATOM   4592 1HB  LYS A 297       6.060 -60.164 -12.160  1.00  0.76           H  
ATOM   4593 2HB  LYS A 297       6.057 -58.742 -13.194  1.00  0.76           H  
ATOM   4594 1HG  LYS A 297       4.600 -60.010 -14.819  1.00  0.76           H  
ATOM   4595 2HG  LYS A 297       4.538 -61.326 -13.631  1.00  0.76           H  
ATOM   4596 1HD  LYS A 297       3.654 -59.706 -11.971  1.00  0.76           H  
ATOM   4597 2HD  LYS A 297       3.590 -58.480 -13.223  1.00  0.76           H  
ATOM   4598 1HE  LYS A 297       2.110 -61.127 -13.348  1.00  0.76           H  
ATOM   4599 2HE  LYS A 297       1.389 -59.583 -12.863  1.00  0.76           H  
ATOM   4600 1HZ  LYS A 297       0.971 -60.065 -15.179  1.00  0.76           H  
ATOM   4601 2HZ  LYS A 297       1.915 -58.718 -15.048  1.00  0.76           H  
ATOM   4602 3HZ  LYS A 297       2.586 -60.155 -15.503  1.00  0.76           H  
ATOM   4603  N   ASN A 298       9.041 -60.025 -12.430  1.00  0.80           N  
ATOM   4604  CA  ASN A 298      10.213 -59.315 -11.963  1.00  0.80           C  
ATOM   4605  C   ASN A 298      11.501 -59.893 -12.474  1.00  0.80           C  
ATOM   4606  O   ASN A 298      12.317 -59.172 -13.053  1.00  0.80           O  
ATOM   4607  CB  ASN A 298      10.271 -59.267 -10.450  1.00  0.80           C  
ATOM   4608  CG  ASN A 298       9.341 -58.297  -9.826  1.00  0.80           C  
ATOM   4609  OD1 ASN A 298       8.940 -57.291 -10.438  1.00  0.80           O  
ATOM   4610  ND2 ASN A 298       9.011 -58.557  -8.602  1.00  0.80           N  
ATOM   4611  H   ASN A 298       8.718 -60.824 -11.889  1.00  0.80           H  
ATOM   4612  HA  ASN A 298      10.157 -58.290 -12.329  1.00  0.80           H  
ATOM   4613 1HB  ASN A 298      10.048 -60.248 -10.045  1.00  0.80           H  
ATOM   4614 2HB  ASN A 298      11.282 -59.029 -10.135  1.00  0.80           H  
ATOM   4615 1HD2 ASN A 298       8.438 -57.913  -8.086  1.00  0.80           H  
ATOM   4616 2HD2 ASN A 298       9.347 -59.394  -8.145  1.00  0.80           H  
ATOM   4617  N   LEU A 299      11.684 -61.199 -12.302  1.00  0.85           N  
ATOM   4618  CA  LEU A 299      12.999 -61.738 -12.590  1.00  0.85           C  
ATOM   4619  C   LEU A 299      13.240 -62.011 -14.063  1.00  0.85           C  
ATOM   4620  O   LEU A 299      14.208 -61.504 -14.635  1.00  0.85           O  
ATOM   4621  CB  LEU A 299      13.212 -63.005 -11.767  1.00  0.85           C  
ATOM   4622  CG  LEU A 299      13.144 -62.777 -10.234  1.00  0.85           C  
ATOM   4623  CD1 LEU A 299      13.269 -64.110  -9.503  1.00  0.85           C  
ATOM   4624  CD2 LEU A 299      14.226 -61.789  -9.824  1.00  0.85           C  
ATOM   4625  H   LEU A 299      10.944 -61.772 -11.888  1.00  0.85           H  
ATOM   4626  HA  LEU A 299      13.715 -61.013 -12.268  1.00  0.85           H  
ATOM   4627 1HB  LEU A 299      12.461 -63.730 -12.046  1.00  0.85           H  
ATOM   4628 2HB  LEU A 299      14.189 -63.415 -12.008  1.00  0.85           H  
ATOM   4629  HG  LEU A 299      12.166 -62.357  -9.975  1.00  0.85           H  
ATOM   4630 1HD1 LEU A 299      13.197 -63.935  -8.435  1.00  0.85           H  
ATOM   4631 2HD1 LEU A 299      12.477 -64.773  -9.808  1.00  0.85           H  
ATOM   4632 3HD1 LEU A 299      14.230 -64.562  -9.736  1.00  0.85           H  
ATOM   4633 1HD2 LEU A 299      14.172 -61.609  -8.759  1.00  0.85           H  
ATOM   4634 2HD2 LEU A 299      15.209 -62.184 -10.074  1.00  0.85           H  
ATOM   4635 3HD2 LEU A 299      14.059 -60.860 -10.347  1.00  0.85           H  
ATOM   4636  N   VAL A 300      12.345 -62.735 -14.713  1.00  0.91           N  
ATOM   4637  CA  VAL A 300      12.537 -62.987 -16.124  1.00  0.91           C  
ATOM   4638  C   VAL A 300      12.312 -61.702 -16.891  1.00  0.91           C  
ATOM   4639  O   VAL A 300      13.151 -61.326 -17.699  1.00  0.91           O  
ATOM   4640  CB  VAL A 300      11.608 -64.090 -16.634  1.00  0.91           C  
ATOM   4641  CG1 VAL A 300      11.723 -64.204 -18.147  1.00  0.91           C  
ATOM   4642  CG2 VAL A 300      11.991 -65.412 -15.969  1.00  0.91           C  
ATOM   4643  H   VAL A 300      11.552 -63.137 -14.226  1.00  0.91           H  
ATOM   4644  HA  VAL A 300      13.565 -63.313 -16.283  1.00  0.91           H  
ATOM   4645  HB  VAL A 300      10.579 -63.835 -16.389  1.00  0.91           H  
ATOM   4646 1HG1 VAL A 300      11.054 -64.985 -18.502  1.00  0.91           H  
ATOM   4647 2HG1 VAL A 300      11.444 -63.254 -18.600  1.00  0.91           H  
ATOM   4648 3HG1 VAL A 300      12.746 -64.451 -18.418  1.00  0.91           H  
ATOM   4649 1HG2 VAL A 300      11.326 -66.201 -16.319  1.00  0.91           H  
ATOM   4650 2HG2 VAL A 300      13.020 -65.662 -16.222  1.00  0.91           H  
ATOM   4651 3HG2 VAL A 300      11.898 -65.314 -14.892  1.00  0.91           H  
ATOM   4652  N   GLY A 301      11.227 -60.986 -16.589  1.00  0.98           N  
ATOM   4653  CA  GLY A 301      10.950 -59.720 -17.252  1.00  0.98           C  
ATOM   4654  C   GLY A 301      12.157 -58.774 -17.233  1.00  0.98           C  
ATOM   4655  O   GLY A 301      12.617 -58.331 -18.296  1.00  0.98           O  
ATOM   4656  H   GLY A 301      10.533 -61.354 -15.939  1.00  0.98           H  
ATOM   4657 1HA  GLY A 301      10.648 -59.912 -18.281  1.00  0.98           H  
ATOM   4658 2HA  GLY A 301      10.104 -59.243 -16.753  1.00  0.98           H  
ATOM   4659  N   SER A 302      12.691 -58.463 -16.041  1.00  1.04           N  
ATOM   4660  CA  SER A 302      13.821 -57.549 -15.981  1.00  1.04           C  
ATOM   4661  C   SER A 302      15.030 -58.123 -16.719  1.00  1.04           C  
ATOM   4662  O   SER A 302      15.729 -57.393 -17.437  1.00  1.04           O  
ATOM   4663  CB  SER A 302      14.172 -57.258 -14.542  1.00  1.04           C  
ATOM   4664  OG  SER A 302      13.134 -56.561 -13.893  1.00  1.04           O  
ATOM   4665  H   SER A 302      12.326 -58.842 -15.167  1.00  1.04           H  
ATOM   4666  HA  SER A 302      13.536 -56.615 -16.464  1.00  1.04           H  
ATOM   4667 1HB  SER A 302      14.347 -58.191 -14.042  1.00  1.04           H  
ATOM   4668 2HB  SER A 302      15.092 -56.684 -14.491  1.00  1.04           H  
ATOM   4669  HG  SER A 302      12.454 -57.248 -13.721  1.00  1.04           H  
ATOM   4670  N   ALA A 303      15.270 -59.435 -16.582  1.00  1.11           N  
ATOM   4671  CA  ALA A 303      16.395 -60.051 -17.267  1.00  1.11           C  
ATOM   4672  C   ALA A 303      16.276 -59.921 -18.783  1.00  1.11           C  
ATOM   4673  O   ALA A 303      17.257 -59.607 -19.457  1.00  1.11           O  
ATOM   4674  CB  ALA A 303      16.487 -61.521 -16.903  1.00  1.11           C  
ATOM   4675  H   ALA A 303      14.687 -60.024 -15.984  1.00  1.11           H  
ATOM   4676  HA  ALA A 303      17.304 -59.543 -16.946  1.00  1.11           H  
ATOM   4677 1HB  ALA A 303      17.345 -61.967 -17.401  1.00  1.11           H  
ATOM   4678 2HB  ALA A 303      16.595 -61.623 -15.828  1.00  1.11           H  
ATOM   4679 3HB  ALA A 303      15.580 -62.026 -17.223  1.00  1.11           H  
ATOM   4680  N   MET A 304      15.063 -60.087 -19.325  1.00  1.17           N  
ATOM   4681  CA  MET A 304      14.861 -60.022 -20.772  1.00  1.17           C  
ATOM   4682  C   MET A 304      15.103 -58.616 -21.282  1.00  1.17           C  
ATOM   4683  O   MET A 304      15.533 -58.416 -22.419  1.00  1.17           O  
ATOM   4684  CB  MET A 304      13.456 -60.475 -21.165  1.00  1.17           C  
ATOM   4685  CG  MET A 304      13.154 -61.944 -20.898  1.00  1.17           C  
ATOM   4686  SD  MET A 304      14.255 -63.070 -21.718  1.00  1.17           S  
ATOM   4687  CE  MET A 304      15.365 -63.411 -20.347  1.00  1.17           C  
ATOM   4688  H   MET A 304      14.277 -60.322 -18.722  1.00  1.17           H  
ATOM   4689  HA  MET A 304      15.585 -60.679 -21.250  1.00  1.17           H  
ATOM   4690 1HB  MET A 304      12.729 -59.889 -20.597  1.00  1.17           H  
ATOM   4691 2HB  MET A 304      13.289 -60.275 -22.221  1.00  1.17           H  
ATOM   4692 1HG  MET A 304      13.228 -62.135 -19.859  1.00  1.17           H  
ATOM   4693 2HG  MET A 304      12.135 -62.166 -21.208  1.00  1.17           H  
ATOM   4694 1HE  MET A 304      16.132 -64.114 -20.666  1.00  1.17           H  
ATOM   4695 2HE  MET A 304      15.835 -62.488 -20.025  1.00  1.17           H  
ATOM   4696 3HE  MET A 304      14.805 -63.836 -19.518  1.00  1.17           H  
ATOM   4697  N   ALA A 305      14.867 -57.639 -20.413  1.00  1.22           N  
ATOM   4698  CA  ALA A 305      15.077 -56.241 -20.736  1.00  1.22           C  
ATOM   4699  C   ALA A 305      16.560 -55.859 -20.679  1.00  1.22           C  
ATOM   4700  O   ALA A 305      16.930 -54.746 -21.056  1.00  1.22           O  
ATOM   4701  CB  ALA A 305      14.292 -55.368 -19.767  1.00  1.22           C  
ATOM   4702  H   ALA A 305      14.473 -57.879 -19.500  1.00  1.22           H  
ATOM   4703  HA  ALA A 305      14.717 -56.071 -21.750  1.00  1.22           H  
ATOM   4704 1HB  ALA A 305      14.427 -54.321 -20.028  1.00  1.22           H  
ATOM   4705 2HB  ALA A 305      13.235 -55.626 -19.822  1.00  1.22           H  
ATOM   4706 3HB  ALA A 305      14.651 -55.538 -18.757  1.00  1.22           H  
ATOM   4707  N   GLY A 306      17.407 -56.756 -20.151  1.00  1.24           N  
ATOM   4708  CA  GLY A 306      18.830 -56.489 -19.989  1.00  1.24           C  
ATOM   4709  C   GLY A 306      19.100 -55.575 -18.795  1.00  1.24           C  
ATOM   4710  O   GLY A 306      20.171 -54.975 -18.693  1.00  1.24           O  
ATOM   4711  H   GLY A 306      17.078 -57.678 -19.875  1.00  1.24           H  
ATOM   4712 1HA  GLY A 306      19.351 -57.437 -19.848  1.00  1.24           H  
ATOM   4713 2HA  GLY A 306      19.222 -56.038 -20.898  1.00  1.24           H  
ATOM   4714  N   SER A 307      18.106 -55.423 -17.928  1.00  1.22           N  
ATOM   4715  CA  SER A 307      18.205 -54.522 -16.792  1.00  1.22           C  
ATOM   4716  C   SER A 307      19.228 -55.000 -15.755  1.00  1.22           C  
ATOM   4717  O   SER A 307      19.396 -56.203 -15.534  1.00  1.22           O  
ATOM   4718  CB  SER A 307      16.834 -54.330 -16.180  1.00  1.22           C  
ATOM   4719  OG  SER A 307      16.880 -53.472 -15.086  1.00  1.22           O  
ATOM   4720  H   SER A 307      17.256 -55.978 -18.035  1.00  1.22           H  
ATOM   4721  HA  SER A 307      18.537 -53.551 -17.163  1.00  1.22           H  
ATOM   4722 1HB  SER A 307      16.160 -53.927 -16.932  1.00  1.22           H  
ATOM   4723 2HB  SER A 307      16.438 -55.291 -15.871  1.00  1.22           H  
ATOM   4724  HG  SER A 307      17.159 -54.012 -14.326  1.00  1.22           H  
ATOM   4725  N   ILE A 308      19.922 -54.040 -15.143  1.00  1.16           N  
ATOM   4726  CA  ILE A 308      20.876 -54.312 -14.063  1.00  1.16           C  
ATOM   4727  C   ILE A 308      20.151 -54.201 -12.731  1.00  1.16           C  
ATOM   4728  O   ILE A 308      20.229 -55.095 -11.891  1.00  1.16           O  
ATOM   4729  CB  ILE A 308      22.058 -53.338 -14.107  1.00  1.16           C  
ATOM   4730  CG1 ILE A 308      22.815 -53.538 -15.409  1.00  1.16           C  
ATOM   4731  CG2 ILE A 308      22.972 -53.555 -12.900  1.00  1.16           C  
ATOM   4732  CD1 ILE A 308      23.834 -52.484 -15.675  1.00  1.16           C  
ATOM   4733  H   ILE A 308      19.747 -53.086 -15.419  1.00  1.16           H  
ATOM   4734  HA  ILE A 308      21.254 -55.329 -14.170  1.00  1.16           H  
ATOM   4735  HB  ILE A 308      21.686 -52.315 -14.090  1.00  1.16           H  
ATOM   4736 1HG1 ILE A 308      23.317 -54.505 -15.379  1.00  1.16           H  
ATOM   4737 2HG1 ILE A 308      22.099 -53.549 -16.236  1.00  1.16           H  
ATOM   4738 1HG2 ILE A 308      23.786 -52.857 -12.944  1.00  1.16           H  
ATOM   4739 2HG2 ILE A 308      22.408 -53.393 -11.981  1.00  1.16           H  
ATOM   4740 3HG2 ILE A 308      23.362 -54.572 -12.909  1.00  1.16           H  
ATOM   4741 1HD1 ILE A 308      24.335 -52.694 -16.620  1.00  1.16           H  
ATOM   4742 2HD1 ILE A 308      23.350 -51.508 -15.727  1.00  1.16           H  
ATOM   4743 3HD1 ILE A 308      24.544 -52.490 -14.883  1.00  1.16           H  
ATOM   4744  N   GLY A 309      19.428 -53.093 -12.577  1.00  1.08           N  
ATOM   4745  CA  GLY A 309      18.593 -52.846 -11.417  1.00  1.08           C  
ATOM   4746  C   GLY A 309      17.241 -53.414 -11.800  1.00  1.08           C  
ATOM   4747  O   GLY A 309      17.186 -54.275 -12.674  1.00  1.08           O  
ATOM   4748  H   GLY A 309      19.441 -52.402 -13.307  1.00  1.08           H  
ATOM   4749 1HA  GLY A 309      18.988 -53.362 -10.546  1.00  1.08           H  
ATOM   4750 2HA  GLY A 309      18.528 -51.781 -11.203  1.00  1.08           H  
ATOM   4751  N   GLY A 310      16.147 -52.938 -11.224  1.00  0.99           N  
ATOM   4752  CA  GLY A 310      14.876 -53.584 -11.550  1.00  0.99           C  
ATOM   4753  C   GLY A 310      14.807 -54.866 -10.740  1.00  0.99           C  
ATOM   4754  O   GLY A 310      15.353 -54.904  -9.648  1.00  0.99           O  
ATOM   4755  H   GLY A 310      16.193 -52.198 -10.538  1.00  0.99           H  
ATOM   4756 1HA  GLY A 310      14.042 -52.929 -11.297  1.00  0.99           H  
ATOM   4757 2HA  GLY A 310      14.823 -53.807 -12.616  1.00  0.99           H  
ATOM   4758  N   TYR A 311      14.076 -55.890 -11.207  1.00  0.90           N  
ATOM   4759  CA  TYR A 311      13.879 -57.138 -10.440  1.00  0.90           C  
ATOM   4760  C   TYR A 311      13.133 -56.917  -9.094  1.00  0.90           C  
ATOM   4761  O   TYR A 311      13.168 -57.782  -8.212  1.00  0.90           O  
ATOM   4762  CB  TYR A 311      15.245 -57.799 -10.159  1.00  0.90           C  
ATOM   4763  CG  TYR A 311      16.148 -58.057 -11.402  1.00  0.90           C  
ATOM   4764  CD1 TYR A 311      17.103 -57.141 -11.759  1.00  0.90           C  
ATOM   4765  CD2 TYR A 311      16.053 -59.211 -12.131  1.00  0.90           C  
ATOM   4766  CE1 TYR A 311      17.908 -57.350 -12.842  1.00  0.90           C  
ATOM   4767  CE2 TYR A 311      16.865 -59.436 -13.224  1.00  0.90           C  
ATOM   4768  CZ  TYR A 311      17.793 -58.486 -13.584  1.00  0.90           C  
ATOM   4769  OH  TYR A 311      18.619 -58.665 -14.676  1.00  0.90           O  
ATOM   4770  H   TYR A 311      13.670 -55.846 -12.138  1.00  0.90           H  
ATOM   4771  HA  TYR A 311      13.278 -57.813 -11.048  1.00  0.90           H  
ATOM   4772 1HB  TYR A 311      15.801 -57.212  -9.459  1.00  0.90           H  
ATOM   4773 2HB  TYR A 311      15.072 -58.755  -9.680  1.00  0.90           H  
ATOM   4774  HD1 TYR A 311      17.220 -56.228 -11.185  1.00  0.90           H  
ATOM   4775  HD2 TYR A 311      15.355 -59.928 -11.857  1.00  0.90           H  
ATOM   4776  HE1 TYR A 311      18.643 -56.607 -13.112  1.00  0.90           H  
ATOM   4777  HE2 TYR A 311      16.763 -60.356 -13.791  1.00  0.90           H  
ATOM   4778  HH  TYR A 311      18.990 -57.790 -14.950  1.00  0.90           H  
ATOM   4779  N   ASN A 312      12.468 -55.753  -8.973  1.00  0.83           N  
ATOM   4780  CA  ASN A 312      11.644 -55.299  -7.839  1.00  0.83           C  
ATOM   4781  C   ASN A 312      10.868 -54.023  -8.204  1.00  0.83           C  
ATOM   4782  O   ASN A 312      11.425 -52.921  -8.194  1.00  0.83           O  
ATOM   4783  CB  ASN A 312      12.498 -55.068  -6.620  1.00  0.83           C  
ATOM   4784  CG  ASN A 312      11.702 -54.616  -5.437  1.00  0.83           C  
ATOM   4785  OD1 ASN A 312      11.021 -53.588  -5.517  1.00  0.83           O  
ATOM   4786  ND2 ASN A 312      11.755 -55.326  -4.365  1.00  0.83           N  
ATOM   4787  H   ASN A 312      12.532 -55.129  -9.758  1.00  0.83           H  
ATOM   4788  HA  ASN A 312      10.912 -56.075  -7.611  1.00  0.83           H  
ATOM   4789 1HB  ASN A 312      13.023 -55.989  -6.346  1.00  0.83           H  
ATOM   4790 2HB  ASN A 312      13.256 -54.315  -6.843  1.00  0.83           H  
ATOM   4791 1HD2 ASN A 312      11.233 -55.051  -3.559  1.00  0.83           H  
ATOM   4792 2HD2 ASN A 312      12.280 -56.173  -4.341  1.00  0.83           H  
ATOM   4793  N   ALA A 313       9.585 -54.163  -8.522  1.00  0.78           N  
ATOM   4794  CA  ALA A 313       8.771 -53.060  -9.038  1.00  0.78           C  
ATOM   4795  C   ALA A 313       8.595 -51.860  -8.099  1.00  0.78           C  
ATOM   4796  O   ALA A 313       8.551 -50.718  -8.564  1.00  0.78           O  
ATOM   4797  CB  ALA A 313       7.411 -53.592  -9.378  1.00  0.78           C  
ATOM   4798  H   ALA A 313       9.146 -55.076  -8.388  1.00  0.78           H  
ATOM   4799  HA  ALA A 313       9.251 -52.698  -9.945  1.00  0.78           H  
ATOM   4800 1HB  ALA A 313       6.795 -52.805  -9.806  1.00  0.78           H  
ATOM   4801 2HB  ALA A 313       7.498 -54.420 -10.082  1.00  0.78           H  
ATOM   4802 3HB  ALA A 313       6.994 -53.933  -8.464  1.00  0.78           H  
ATOM   4803  N   HIS A 314       8.467 -52.096  -6.795  1.00  0.75           N  
ATOM   4804  CA  HIS A 314       8.258 -50.983  -5.864  1.00  0.75           C  
ATOM   4805  C   HIS A 314       9.471 -50.436  -5.125  1.00  0.75           C  
ATOM   4806  O   HIS A 314       9.308 -49.491  -4.343  1.00  0.75           O  
ATOM   4807  CB  HIS A 314       7.202 -51.309  -4.793  1.00  0.75           C  
ATOM   4808  CG  HIS A 314       5.790 -51.291  -5.260  1.00  0.75           C  
ATOM   4809  ND1 HIS A 314       4.741 -51.704  -4.466  1.00  0.75           N  
ATOM   4810  CD2 HIS A 314       5.241 -50.872  -6.421  1.00  0.75           C  
ATOM   4811  CE1 HIS A 314       3.607 -51.533  -5.114  1.00  0.75           C  
ATOM   4812  NE2 HIS A 314       3.880 -51.032  -6.306  1.00  0.75           N  
ATOM   4813  H   HIS A 314       8.504 -53.060  -6.445  1.00  0.75           H  
ATOM   4814  HA  HIS A 314       7.858 -50.147  -6.436  1.00  0.75           H  
ATOM   4815 1HB  HIS A 314       7.406 -52.305  -4.381  1.00  0.75           H  
ATOM   4816 2HB  HIS A 314       7.290 -50.597  -3.977  1.00  0.75           H  
ATOM   4817  HD1 HIS A 314       4.806 -52.062  -3.529  1.00  0.75           H  
ATOM   4818  HD2 HIS A 314       5.670 -50.456  -7.335  1.00  0.75           H  
ATOM   4819  HE1 HIS A 314       2.657 -51.801  -4.647  1.00  0.75           H  
ATOM   4820  N   ALA A 315      10.677 -50.955  -5.352  1.00  0.74           N  
ATOM   4821  CA  ALA A 315      11.769 -50.454  -4.519  1.00  0.74           C  
ATOM   4822  C   ALA A 315      11.999 -48.974  -4.677  1.00  0.74           C  
ATOM   4823  O   ALA A 315      12.137 -48.267  -3.687  1.00  0.74           O  
ATOM   4824  CB  ALA A 315      13.067 -51.154  -4.835  1.00  0.74           C  
ATOM   4825  H   ALA A 315      10.827 -51.693  -6.054  1.00  0.74           H  
ATOM   4826  HA  ALA A 315      11.503 -50.643  -3.482  1.00  0.74           H  
ATOM   4827 1HB  ALA A 315      13.857 -50.783  -4.180  1.00  0.74           H  
ATOM   4828 2HB  ALA A 315      12.950 -52.206  -4.684  1.00  0.74           H  
ATOM   4829 3HB  ALA A 315      13.346 -50.968  -5.872  1.00  0.74           H  
ATOM   4830  N   ALA A 316      11.961 -48.470  -5.904  1.00  0.73           N  
ATOM   4831  CA  ALA A 316      12.213 -47.054  -6.122  1.00  0.73           C  
ATOM   4832  C   ALA A 316      11.203 -46.174  -5.420  1.00  0.73           C  
ATOM   4833  O   ALA A 316      11.542 -45.105  -4.905  1.00  0.73           O  
ATOM   4834  CB  ALA A 316      12.194 -46.746  -7.604  1.00  0.73           C  
ATOM   4835  H   ALA A 316      11.799 -49.085  -6.691  1.00  0.73           H  
ATOM   4836  HA  ALA A 316      13.193 -46.820  -5.712  1.00  0.73           H  
ATOM   4837 1HB  ALA A 316      12.412 -45.689  -7.757  1.00  0.73           H  
ATOM   4838 2HB  ALA A 316      12.944 -47.348  -8.117  1.00  0.73           H  
ATOM   4839 3HB  ALA A 316      11.207 -46.975  -8.008  1.00  0.73           H  
ATOM   4840  N   ASN A 317       9.952 -46.612  -5.385  1.00  0.72           N  
ATOM   4841  CA  ASN A 317       8.911 -45.791  -4.799  1.00  0.72           C  
ATOM   4842  C   ASN A 317       9.049 -45.741  -3.284  1.00  0.72           C  
ATOM   4843  O   ASN A 317       8.810 -44.703  -2.661  1.00  0.72           O  
ATOM   4844  CB  ASN A 317       7.575 -46.315  -5.247  1.00  0.72           C  
ATOM   4845  CG  ASN A 317       7.343 -46.038  -6.696  1.00  0.72           C  
ATOM   4846  OD1 ASN A 317       7.926 -45.102  -7.260  1.00  0.72           O  
ATOM   4847  ND2 ASN A 317       6.515 -46.826  -7.327  1.00  0.72           N  
ATOM   4848  H   ASN A 317       9.724 -47.518  -5.775  1.00  0.72           H  
ATOM   4849  HA  ASN A 317       9.026 -44.772  -5.167  1.00  0.72           H  
ATOM   4850 1HB  ASN A 317       7.521 -47.395  -5.068  1.00  0.72           H  
ATOM   4851 2HB  ASN A 317       6.795 -45.848  -4.688  1.00  0.72           H  
ATOM   4852 1HD2 ASN A 317       6.331 -46.677  -8.300  1.00  0.72           H  
ATOM   4853 2HD2 ASN A 317       6.063 -47.577  -6.851  1.00  0.72           H  
ATOM   4854  N   ILE A 318       9.468 -46.859  -2.702  1.00  0.71           N  
ATOM   4855  CA  ILE A 318       9.661 -46.971  -1.264  1.00  0.71           C  
ATOM   4856  C   ILE A 318      10.903 -46.255  -0.807  1.00  0.71           C  
ATOM   4857  O   ILE A 318      10.879 -45.518   0.180  1.00  0.71           O  
ATOM   4858  CB  ILE A 318       9.687 -48.420  -0.860  1.00  0.71           C  
ATOM   4859  CG1 ILE A 318       8.345 -48.929  -1.106  1.00  0.71           C  
ATOM   4860  CG2 ILE A 318      10.132 -48.578   0.560  1.00  0.71           C  
ATOM   4861  CD1 ILE A 318       8.212 -50.322  -1.018  1.00  0.71           C  
ATOM   4862  H   ILE A 318       9.632 -47.685  -3.284  1.00  0.71           H  
ATOM   4863  HA  ILE A 318       8.811 -46.509  -0.771  1.00  0.71           H  
ATOM   4864  HB  ILE A 318      10.361 -48.960  -1.524  1.00  0.71           H  
ATOM   4865 1HG1 ILE A 318       7.661 -48.481  -0.402  1.00  0.71           H  
ATOM   4866 2HG1 ILE A 318       8.061 -48.633  -2.108  1.00  0.71           H  
ATOM   4867 1HG2 ILE A 318      10.131 -49.630   0.806  1.00  0.71           H  
ATOM   4868 2HG2 ILE A 318      11.139 -48.181   0.678  1.00  0.71           H  
ATOM   4869 3HG2 ILE A 318       9.454 -48.041   1.216  1.00  0.71           H  
ATOM   4870 1HD1 ILE A 318       7.173 -50.539  -1.239  1.00  0.71           H  
ATOM   4871 2HD1 ILE A 318       8.865 -50.810  -1.749  1.00  0.71           H  
ATOM   4872 3HD1 ILE A 318       8.463 -50.660  -0.013  1.00  0.71           H  
ATOM   4873  N   VAL A 319      11.985 -46.440  -1.544  1.00  0.70           N  
ATOM   4874  CA  VAL A 319      13.228 -45.770  -1.245  1.00  0.70           C  
ATOM   4875  C   VAL A 319      12.991 -44.274  -1.314  1.00  0.70           C  
ATOM   4876  O   VAL A 319      13.365 -43.550  -0.393  1.00  0.70           O  
ATOM   4877  CB  VAL A 319      14.296 -46.222  -2.252  1.00  0.70           C  
ATOM   4878  CG1 VAL A 319      15.520 -45.399  -2.160  1.00  0.70           C  
ATOM   4879  CG2 VAL A 319      14.675 -47.646  -1.961  1.00  0.70           C  
ATOM   4880  H   VAL A 319      11.945 -47.067  -2.343  1.00  0.70           H  
ATOM   4881  HA  VAL A 319      13.546 -46.039  -0.238  1.00  0.70           H  
ATOM   4882  HB  VAL A 319      13.889 -46.131  -3.260  1.00  0.70           H  
ATOM   4883 1HG1 VAL A 319      16.227 -45.758  -2.893  1.00  0.70           H  
ATOM   4884 2HG1 VAL A 319      15.283 -44.361  -2.360  1.00  0.70           H  
ATOM   4885 3HG1 VAL A 319      15.934 -45.498  -1.176  1.00  0.70           H  
ATOM   4886 1HG2 VAL A 319      15.418 -47.973  -2.671  1.00  0.70           H  
ATOM   4887 2HG2 VAL A 319      15.083 -47.700  -0.970  1.00  0.70           H  
ATOM   4888 3HG2 VAL A 319      13.812 -48.290  -2.020  1.00  0.70           H  
ATOM   4889  N   THR A 320      12.283 -43.817  -2.352  1.00  0.70           N  
ATOM   4890  CA  THR A 320      11.959 -42.411  -2.469  1.00  0.70           C  
ATOM   4891  C   THR A 320      11.130 -41.922  -1.306  1.00  0.70           C  
ATOM   4892  O   THR A 320      11.471 -40.916  -0.679  1.00  0.70           O  
ATOM   4893  CB  THR A 320      11.173 -42.140  -3.773  1.00  0.70           C  
ATOM   4894  OG1 THR A 320      11.980 -42.474  -4.907  1.00  0.70           O  
ATOM   4895  CG2 THR A 320      10.729 -40.699  -3.851  1.00  0.70           C  
ATOM   4896  H   THR A 320      11.986 -44.443  -3.101  1.00  0.70           H  
ATOM   4897  HA  THR A 320      12.876 -41.844  -2.456  1.00  0.70           H  
ATOM   4898  HB  THR A 320      10.288 -42.774  -3.787  1.00  0.70           H  
ATOM   4899  HG1 THR A 320      12.051 -43.454  -4.955  1.00  0.70           H  
ATOM   4900 1HG2 THR A 320      10.165 -40.546  -4.768  1.00  0.70           H  
ATOM   4901 2HG2 THR A 320      10.097 -40.484  -2.995  1.00  0.70           H  
ATOM   4902 3HG2 THR A 320      11.588 -40.040  -3.840  1.00  0.70           H  
ATOM   4903  N   ALA A 321      10.076 -42.658  -0.966  1.00  0.70           N  
ATOM   4904  CA  ALA A 321       9.213 -42.255   0.124  1.00  0.70           C  
ATOM   4905  C   ALA A 321       9.961 -42.152   1.450  1.00  0.70           C  
ATOM   4906  O   ALA A 321       9.691 -41.246   2.247  1.00  0.70           O  
ATOM   4907  CB  ALA A 321       8.076 -43.237   0.240  1.00  0.70           C  
ATOM   4908  H   ALA A 321       9.827 -43.487  -1.505  1.00  0.70           H  
ATOM   4909  HA  ALA A 321       8.821 -41.271  -0.115  1.00  0.70           H  
ATOM   4910 1HB  ALA A 321       7.417 -42.914   1.010  1.00  0.70           H  
ATOM   4911 2HB  ALA A 321       7.537 -43.276  -0.706  1.00  0.70           H  
ATOM   4912 3HB  ALA A 321       8.470 -44.224   0.475  1.00  0.70           H  
ATOM   4913  N   ILE A 322      10.905 -43.063   1.700  1.00  0.71           N  
ATOM   4914  CA  ILE A 322      11.663 -43.008   2.941  1.00  0.71           C  
ATOM   4915  C   ILE A 322      12.669 -41.869   2.913  1.00  0.71           C  
ATOM   4916  O   ILE A 322      12.815 -41.137   3.896  1.00  0.71           O  
ATOM   4917  CB  ILE A 322      12.373 -44.330   3.259  1.00  0.71           C  
ATOM   4918  CG1 ILE A 322      11.322 -45.416   3.539  1.00  0.71           C  
ATOM   4919  CG2 ILE A 322      13.296 -44.129   4.497  1.00  0.71           C  
ATOM   4920  CD1 ILE A 322      11.893 -46.788   3.615  1.00  0.71           C  
ATOM   4921  H   ILE A 322      11.083 -43.814   1.031  1.00  0.71           H  
ATOM   4922  HA  ILE A 322      10.963 -42.821   3.755  1.00  0.71           H  
ATOM   4923  HB  ILE A 322      12.962 -44.650   2.392  1.00  0.71           H  
ATOM   4924 1HG1 ILE A 322      10.820 -45.191   4.483  1.00  0.71           H  
ATOM   4925 2HG1 ILE A 322      10.577 -45.400   2.741  1.00  0.71           H  
ATOM   4926 1HG2 ILE A 322      13.800 -45.056   4.742  1.00  0.71           H  
ATOM   4927 2HG2 ILE A 322      14.038 -43.361   4.275  1.00  0.71           H  
ATOM   4928 3HG2 ILE A 322      12.690 -43.815   5.348  1.00  0.71           H  
ATOM   4929 1HD1 ILE A 322      11.102 -47.491   3.811  1.00  0.71           H  
ATOM   4930 2HD1 ILE A 322      12.374 -47.033   2.666  1.00  0.71           H  
ATOM   4931 3HD1 ILE A 322      12.618 -46.826   4.421  1.00  0.71           H  
ATOM   4932  N   TYR A 323      13.386 -41.709   1.799  1.00  0.73           N  
ATOM   4933  CA  TYR A 323      14.365 -40.638   1.722  1.00  0.73           C  
ATOM   4934  C   TYR A 323      13.708 -39.287   1.916  1.00  0.73           C  
ATOM   4935  O   TYR A 323      14.206 -38.448   2.674  1.00  0.73           O  
ATOM   4936  CB  TYR A 323      15.091 -40.656   0.377  1.00  0.73           C  
ATOM   4937  CG  TYR A 323      16.147 -41.738   0.252  1.00  0.73           C  
ATOM   4938  CD1 TYR A 323      15.999 -42.942   0.936  1.00  0.73           C  
ATOM   4939  CD2 TYR A 323      17.259 -41.532  -0.560  1.00  0.73           C  
ATOM   4940  CE1 TYR A 323      16.943 -43.924   0.800  1.00  0.73           C  
ATOM   4941  CE2 TYR A 323      18.200 -42.526  -0.694  1.00  0.73           C  
ATOM   4942  CZ  TYR A 323      18.047 -43.711  -0.026  1.00  0.73           C  
ATOM   4943  OH  TYR A 323      18.986 -44.695  -0.168  1.00  0.73           O  
ATOM   4944  H   TYR A 323      13.253 -42.331   1.000  1.00  0.73           H  
ATOM   4945  HA  TYR A 323      15.086 -40.778   2.516  1.00  0.73           H  
ATOM   4946 1HB  TYR A 323      14.361 -40.806  -0.425  1.00  0.73           H  
ATOM   4947 2HB  TYR A 323      15.567 -39.689   0.203  1.00  0.73           H  
ATOM   4948  HD1 TYR A 323      15.129 -43.108   1.568  1.00  0.73           H  
ATOM   4949  HD2 TYR A 323      17.383 -40.590  -1.101  1.00  0.73           H  
ATOM   4950  HE1 TYR A 323      16.828 -44.868   1.325  1.00  0.73           H  
ATOM   4951  HE2 TYR A 323      19.069 -42.383  -1.329  1.00  0.73           H  
ATOM   4952  HH  TYR A 323      19.535 -44.515  -0.956  1.00  0.73           H  
ATOM   4953  N   ILE A 324      12.560 -39.073   1.286  1.00  0.75           N  
ATOM   4954  CA  ILE A 324      11.905 -37.794   1.445  1.00  0.75           C  
ATOM   4955  C   ILE A 324      11.401 -37.633   2.874  1.00  0.75           C  
ATOM   4956  O   ILE A 324      11.619 -36.600   3.509  1.00  0.75           O  
ATOM   4957  CB  ILE A 324      10.749 -37.607   0.467  1.00  0.75           C  
ATOM   4958  CG1 ILE A 324      11.234 -37.530  -0.954  1.00  0.75           C  
ATOM   4959  CG2 ILE A 324       9.989 -36.348   0.838  1.00  0.75           C  
ATOM   4960  CD1 ILE A 324      10.097 -37.620  -1.936  1.00  0.75           C  
ATOM   4961  H   ILE A 324      12.158 -39.786   0.674  1.00  0.75           H  
ATOM   4962  HA  ILE A 324      12.636 -37.007   1.252  1.00  0.75           H  
ATOM   4963  HB  ILE A 324      10.111 -38.477   0.513  1.00  0.75           H  
ATOM   4964 1HG1 ILE A 324      11.769 -36.595  -1.110  1.00  0.75           H  
ATOM   4965 2HG1 ILE A 324      11.918 -38.359  -1.141  1.00  0.75           H  
ATOM   4966 1HG2 ILE A 324       9.165 -36.217   0.158  1.00  0.75           H  
ATOM   4967 2HG2 ILE A 324       9.617 -36.431   1.856  1.00  0.75           H  
ATOM   4968 3HG2 ILE A 324      10.655 -35.490   0.767  1.00  0.75           H  
ATOM   4969 1HD1 ILE A 324      10.487 -37.575  -2.951  1.00  0.75           H  
ATOM   4970 2HD1 ILE A 324       9.567 -38.562  -1.784  1.00  0.75           H  
ATOM   4971 3HD1 ILE A 324       9.408 -36.793  -1.774  1.00  0.75           H  
ATOM   4972  N   ALA A 325      10.763 -38.686   3.410  1.00  0.79           N  
ATOM   4973  CA  ALA A 325      10.218 -38.637   4.759  1.00  0.79           C  
ATOM   4974  C   ALA A 325      11.289 -38.311   5.771  1.00  0.79           C  
ATOM   4975  O   ALA A 325      11.020 -37.598   6.727  1.00  0.79           O  
ATOM   4976  CB  ALA A 325       9.580 -39.968   5.133  1.00  0.79           C  
ATOM   4977  H   ALA A 325      10.616 -39.536   2.870  1.00  0.79           H  
ATOM   4978  HA  ALA A 325       9.467 -37.851   4.794  1.00  0.79           H  
ATOM   4979 1HB  ALA A 325       9.167 -39.908   6.128  1.00  0.79           H  
ATOM   4980 2HB  ALA A 325       8.798 -40.207   4.442  1.00  0.79           H  
ATOM   4981 3HB  ALA A 325      10.334 -40.754   5.105  1.00  0.79           H  
ATOM   4982  N   CYS A 326      12.505 -38.808   5.554  1.00  0.85           N  
ATOM   4983  CA  CYS A 326      13.616 -38.591   6.467  1.00  0.85           C  
ATOM   4984  C   CYS A 326      14.484 -37.360   6.159  1.00  0.85           C  
ATOM   4985  O   CYS A 326      15.480 -37.134   6.844  1.00  0.85           O  
ATOM   4986  CB  CYS A 326      14.506 -39.818   6.471  1.00  0.85           C  
ATOM   4987  SG  CYS A 326      13.704 -41.314   7.105  1.00  0.85           S  
ATOM   4988  H   CYS A 326      12.659 -39.410   4.746  1.00  0.85           H  
ATOM   4989  HA  CYS A 326      13.204 -38.465   7.470  1.00  0.85           H  
ATOM   4990 1HB  CYS A 326      14.801 -40.019   5.450  1.00  0.85           H  
ATOM   4991 2HB  CYS A 326      15.397 -39.623   7.043  1.00  0.85           H  
ATOM   4992  HG  CYS A 326      12.951 -41.509   6.000  1.00  0.85           H  
ATOM   4993  N   GLY A 327      14.151 -36.573   5.125  1.00  0.91           N  
ATOM   4994  CA  GLY A 327      14.941 -35.374   4.806  1.00  0.91           C  
ATOM   4995  C   GLY A 327      16.248 -35.620   4.059  1.00  0.91           C  
ATOM   4996  O   GLY A 327      17.156 -34.776   4.077  1.00  0.91           O  
ATOM   4997  H   GLY A 327      13.319 -36.771   4.567  1.00  0.91           H  
ATOM   4998 1HA  GLY A 327      14.321 -34.697   4.219  1.00  0.91           H  
ATOM   4999 2HA  GLY A 327      15.169 -34.866   5.737  1.00  0.91           H  
ATOM   5000  N   GLN A 328      16.351 -36.764   3.410  1.00  0.96           N  
ATOM   5001  CA  GLN A 328      17.548 -37.160   2.702  1.00  0.96           C  
ATOM   5002  C   GLN A 328      17.512 -36.668   1.259  1.00  0.96           C  
ATOM   5003  O   GLN A 328      16.476 -36.222   0.768  1.00  0.96           O  
ATOM   5004  CB  GLN A 328      17.671 -38.662   2.748  1.00  0.96           C  
ATOM   5005  CG  GLN A 328      17.777 -39.226   4.145  1.00  0.96           C  
ATOM   5006  CD  GLN A 328      17.995 -40.675   4.099  1.00  0.96           C  
ATOM   5007  OE1 GLN A 328      19.123 -41.055   3.853  1.00  0.96           O  
ATOM   5008  NE2 GLN A 328      16.975 -41.495   4.299  1.00  0.96           N  
ATOM   5009  H   GLN A 328      15.556 -37.402   3.390  1.00  0.96           H  
ATOM   5010  HA  GLN A 328      18.411 -36.713   3.197  1.00  0.96           H  
ATOM   5011 1HB  GLN A 328      16.799 -39.089   2.293  1.00  0.96           H  
ATOM   5012 2HB  GLN A 328      18.509 -38.987   2.172  1.00  0.96           H  
ATOM   5013 1HG  GLN A 328      18.617 -38.763   4.664  1.00  0.96           H  
ATOM   5014 2HG  GLN A 328      16.851 -39.025   4.679  1.00  0.96           H  
ATOM   5015 1HE2 GLN A 328      17.110 -42.487   4.245  1.00  0.96           H  
ATOM   5016 2HE2 GLN A 328      16.076 -41.122   4.521  1.00  0.96           H  
ATOM   5017  N   ASP A 329      18.645 -36.725   0.571  1.00  1.00           N  
ATOM   5018  CA  ASP A 329      18.665 -36.284  -0.815  1.00  1.00           C  
ATOM   5019  C   ASP A 329      18.089 -37.349  -1.744  1.00  1.00           C  
ATOM   5020  O   ASP A 329      18.727 -38.363  -2.034  1.00  1.00           O  
ATOM   5021  CB  ASP A 329      20.084 -35.914  -1.247  1.00  1.00           C  
ATOM   5022  CG  ASP A 329      20.182 -35.321  -2.678  1.00  1.00           C  
ATOM   5023  OD1 ASP A 329      19.242 -35.440  -3.452  1.00  1.00           O  
ATOM   5024  OD2 ASP A 329      21.200 -34.733  -2.974  1.00  1.00           O  
ATOM   5025  H   ASP A 329      19.489 -37.071   1.004  1.00  1.00           H  
ATOM   5026  HA  ASP A 329      18.044 -35.391  -0.899  1.00  1.00           H  
ATOM   5027 1HB  ASP A 329      20.498 -35.190  -0.545  1.00  1.00           H  
ATOM   5028 2HB  ASP A 329      20.715 -36.802  -1.205  1.00  1.00           H  
ATOM   5029  N   ALA A 330      16.876 -37.073  -2.227  1.00  1.02           N  
ATOM   5030  CA  ALA A 330      16.079 -37.954  -3.081  1.00  1.02           C  
ATOM   5031  C   ALA A 330      16.786 -38.253  -4.408  1.00  1.02           C  
ATOM   5032  O   ALA A 330      16.446 -39.207  -5.103  1.00  1.02           O  
ATOM   5033  CB  ALA A 330      14.704 -37.337  -3.333  1.00  1.02           C  
ATOM   5034  H   ALA A 330      16.466 -36.196  -1.936  1.00  1.02           H  
ATOM   5035  HA  ALA A 330      15.947 -38.900  -2.556  1.00  1.02           H  
ATOM   5036 1HB  ALA A 330      14.092 -37.991  -3.937  1.00  1.02           H  
ATOM   5037 2HB  ALA A 330      14.209 -37.165  -2.375  1.00  1.02           H  
ATOM   5038 3HB  ALA A 330      14.832 -36.388  -3.852  1.00  1.02           H  
ATOM   5039  N   ALA A 331      17.768 -37.442  -4.789  1.00  1.01           N  
ATOM   5040  CA  ALA A 331      18.500 -37.671  -6.030  1.00  1.01           C  
ATOM   5041  C   ALA A 331      19.215 -39.024  -6.007  1.00  1.01           C  
ATOM   5042  O   ALA A 331      19.534 -39.595  -7.052  1.00  1.01           O  
ATOM   5043  CB  ALA A 331      19.503 -36.575  -6.255  1.00  1.01           C  
ATOM   5044  H   ALA A 331      18.070 -36.663  -4.191  1.00  1.01           H  
ATOM   5045  HA  ALA A 331      17.782 -37.676  -6.849  1.00  1.01           H  
ATOM   5046 1HB  ALA A 331      20.016 -36.742  -7.188  1.00  1.01           H  
ATOM   5047 2HB  ALA A 331      18.990 -35.615  -6.283  1.00  1.01           H  
ATOM   5048 3HB  ALA A 331      20.216 -36.578  -5.433  1.00  1.01           H  
ATOM   5049  N   GLN A 332      19.452 -39.548  -4.803  1.00  0.97           N  
ATOM   5050  CA  GLN A 332      20.155 -40.800  -4.612  1.00  0.97           C  
ATOM   5051  C   GLN A 332      19.233 -42.017  -4.729  1.00  0.97           C  
ATOM   5052  O   GLN A 332      19.692 -43.166  -4.626  1.00  0.97           O  
ATOM   5053  CB  GLN A 332      20.795 -40.797  -3.229  1.00  0.97           C  
ATOM   5054  CG  GLN A 332      21.815 -39.718  -3.027  1.00  0.97           C  
ATOM   5055  CD  GLN A 332      22.879 -39.842  -4.018  1.00  0.97           C  
ATOM   5056  OE1 GLN A 332      23.248 -38.889  -4.702  1.00  0.97           O  
ATOM   5057  NE2 GLN A 332      23.357 -41.044  -4.139  1.00  0.97           N  
ATOM   5058  H   GLN A 332      19.146 -39.043  -3.966  1.00  0.97           H  
ATOM   5059  HA  GLN A 332      20.930 -40.883  -5.373  1.00  0.97           H  
ATOM   5060 1HB  GLN A 332      20.021 -40.638  -2.480  1.00  0.97           H  
ATOM   5061 2HB  GLN A 332      21.261 -41.762  -3.025  1.00  0.97           H  
ATOM   5062 1HG  GLN A 332      21.340 -38.735  -3.117  1.00  0.97           H  
ATOM   5063 2HG  GLN A 332      22.259 -39.840  -2.043  1.00  0.97           H  
ATOM   5064 1HE2 GLN A 332      24.060 -41.290  -4.812  1.00  0.97           H  
ATOM   5065 2HE2 GLN A 332      23.006 -41.784  -3.572  1.00  0.97           H  
ATOM   5066  N   ASN A 333      17.946 -41.771  -4.966  1.00  0.93           N  
ATOM   5067  CA  ASN A 333      16.951 -42.826  -5.045  1.00  0.93           C  
ATOM   5068  C   ASN A 333      17.143 -43.821  -6.166  1.00  0.93           C  
ATOM   5069  O   ASN A 333      16.786 -44.982  -6.011  1.00  0.93           O  
ATOM   5070  CB  ASN A 333      15.594 -42.228  -5.248  1.00  0.93           C  
ATOM   5071  CG  ASN A 333      15.083 -41.574  -4.073  1.00  0.93           C  
ATOM   5072  OD1 ASN A 333      15.448 -41.870  -2.945  1.00  0.93           O  
ATOM   5073  ND2 ASN A 333      14.231 -40.634  -4.299  1.00  0.93           N  
ATOM   5074  H   ASN A 333      17.619 -40.808  -5.065  1.00  0.93           H  
ATOM   5075  HA  ASN A 333      16.968 -43.376  -4.104  1.00  0.93           H  
ATOM   5076 1HB  ASN A 333      15.637 -41.503  -6.062  1.00  0.93           H  
ATOM   5077 2HB  ASN A 333      14.891 -43.007  -5.544  1.00  0.93           H  
ATOM   5078 1HD2 ASN A 333      13.856 -40.115  -3.533  1.00  0.93           H  
ATOM   5079 2HD2 ASN A 333      13.972 -40.414  -5.239  1.00  0.93           H  
ATOM   5080  N   VAL A 334      17.694 -43.415  -7.305  1.00  0.88           N  
ATOM   5081  CA  VAL A 334      17.761 -44.397  -8.380  1.00  0.88           C  
ATOM   5082  C   VAL A 334      18.845 -45.429  -8.103  1.00  0.88           C  
ATOM   5083  O   VAL A 334      18.549 -46.617  -7.987  1.00  0.88           O  
ATOM   5084  CB  VAL A 334      17.990 -43.738  -9.737  1.00  0.88           C  
ATOM   5085  CG1 VAL A 334      18.154 -44.810 -10.770  1.00  0.88           C  
ATOM   5086  CG2 VAL A 334      16.815 -42.835 -10.066  1.00  0.88           C  
ATOM   5087  H   VAL A 334      18.017 -42.464  -7.424  1.00  0.88           H  
ATOM   5088  HA  VAL A 334      16.802 -44.914  -8.428  1.00  0.88           H  
ATOM   5089  HB  VAL A 334      18.911 -43.151  -9.712  1.00  0.88           H  
ATOM   5090 1HG1 VAL A 334      18.320 -44.354 -11.741  1.00  0.88           H  
ATOM   5091 2HG1 VAL A 334      18.998 -45.438 -10.500  1.00  0.88           H  
ATOM   5092 3HG1 VAL A 334      17.251 -45.417 -10.808  1.00  0.88           H  
ATOM   5093 1HG2 VAL A 334      16.978 -42.366 -11.036  1.00  0.88           H  
ATOM   5094 2HG2 VAL A 334      15.899 -43.426 -10.095  1.00  0.88           H  
ATOM   5095 3HG2 VAL A 334      16.728 -42.064  -9.299  1.00  0.88           H  
ATOM   5096  N   GLY A 335      20.082 -45.003  -7.855  1.00  0.84           N  
ATOM   5097  CA  GLY A 335      21.101 -45.980  -7.490  1.00  0.84           C  
ATOM   5098  C   GLY A 335      20.687 -46.798  -6.245  1.00  0.84           C  
ATOM   5099  O   GLY A 335      20.906 -48.015  -6.193  1.00  0.84           O  
ATOM   5100  H   GLY A 335      20.346 -44.028  -7.994  1.00  0.84           H  
ATOM   5101 1HA  GLY A 335      21.272 -46.649  -8.332  1.00  0.84           H  
ATOM   5102 2HA  GLY A 335      22.043 -45.463  -7.298  1.00  0.84           H  
ATOM   5103  N   SER A 336      19.981 -46.158  -5.297  1.00  0.80           N  
ATOM   5104  CA  SER A 336      19.555 -46.812  -4.063  1.00  0.80           C  
ATOM   5105  C   SER A 336      18.343 -47.733  -4.244  1.00  0.80           C  
ATOM   5106  O   SER A 336      17.956 -48.442  -3.316  1.00  0.80           O  
ATOM   5107  CB  SER A 336      19.164 -45.780  -3.029  1.00  0.80           C  
ATOM   5108  OG  SER A 336      20.225 -44.940  -2.631  1.00  0.80           O  
ATOM   5109  H   SER A 336      19.794 -45.159  -5.384  1.00  0.80           H  
ATOM   5110  HA  SER A 336      20.385 -47.408  -3.688  1.00  0.80           H  
ATOM   5111 1HB  SER A 336      18.371 -45.171  -3.434  1.00  0.80           H  
ATOM   5112 2HB  SER A 336      18.762 -46.299  -2.162  1.00  0.80           H  
ATOM   5113  HG  SER A 336      20.335 -44.303  -3.386  1.00  0.80           H  
ATOM   5114  N   SER A 337      17.720 -47.714  -5.421  1.00  0.78           N  
ATOM   5115  CA  SER A 337      16.530 -48.506  -5.696  1.00  0.78           C  
ATOM   5116  C   SER A 337      16.880 -49.909  -6.132  1.00  0.78           C  
ATOM   5117  O   SER A 337      15.990 -50.730  -6.359  1.00  0.78           O  
ATOM   5118  CB  SER A 337      15.681 -47.896  -6.781  1.00  0.78           C  
ATOM   5119  OG  SER A 337      16.298 -47.960  -8.038  1.00  0.78           O  
ATOM   5120  H   SER A 337      18.076 -47.132  -6.178  1.00  0.78           H  
ATOM   5121  HA  SER A 337      15.938 -48.571  -4.788  1.00  0.78           H  
ATOM   5122 1HB  SER A 337      14.747 -48.439  -6.823  1.00  0.78           H  
ATOM   5123 2HB  SER A 337      15.449 -46.877  -6.538  1.00  0.78           H  
ATOM   5124  HG  SER A 337      17.186 -47.572  -7.920  1.00  0.78           H  
ATOM   5125  N   ASN A 338      18.173 -50.206  -6.254  1.00  0.75           N  
ATOM   5126  CA  ASN A 338      18.629 -51.481  -6.791  1.00  0.75           C  
ATOM   5127  C   ASN A 338      18.403 -52.703  -5.890  1.00  0.75           C  
ATOM   5128  O   ASN A 338      19.347 -53.346  -5.474  1.00  0.75           O  
ATOM   5129  CB  ASN A 338      20.123 -51.331  -7.099  1.00  0.75           C  
ATOM   5130  CG  ASN A 338      20.767 -52.481  -7.816  1.00  0.75           C  
ATOM   5131  OD1 ASN A 338      20.122 -53.372  -8.360  1.00  0.75           O  
ATOM   5132  ND2 ASN A 338      22.073 -52.475  -7.819  1.00  0.75           N  
ATOM   5133  H   ASN A 338      18.879 -49.497  -6.032  1.00  0.75           H  
ATOM   5134  HA  ASN A 338      18.089 -51.663  -7.720  1.00  0.75           H  
ATOM   5135 1HB  ASN A 338      20.267 -50.425  -7.695  1.00  0.75           H  
ATOM   5136 2HB  ASN A 338      20.661 -51.171  -6.158  1.00  0.75           H  
ATOM   5137 1HD2 ASN A 338      22.567 -53.212  -8.277  1.00  0.75           H  
ATOM   5138 2HD2 ASN A 338      22.570 -51.733  -7.361  1.00  0.75           H  
ATOM   5139  N   CYS A 339      17.135 -53.048  -5.661  1.00  0.73           N  
ATOM   5140  CA  CYS A 339      16.767 -54.252  -4.906  1.00  0.73           C  
ATOM   5141  C   CYS A 339      16.488 -55.433  -5.804  1.00  0.73           C  
ATOM   5142  O   CYS A 339      15.631 -55.366  -6.678  1.00  0.73           O  
ATOM   5143  CB  CYS A 339      15.513 -54.050  -4.070  1.00  0.73           C  
ATOM   5144  SG  CYS A 339      14.933 -55.631  -3.259  1.00  0.73           S  
ATOM   5145  H   CYS A 339      16.418 -52.447  -6.030  1.00  0.73           H  
ATOM   5146  HA  CYS A 339      17.584 -54.497  -4.249  1.00  0.73           H  
ATOM   5147 1HB  CYS A 339      15.667 -53.303  -3.308  1.00  0.73           H  
ATOM   5148 2HB  CYS A 339      14.713 -53.698  -4.713  1.00  0.73           H  
ATOM   5149  N   ILE A 340      17.158 -56.540  -5.559  1.00  0.70           N  
ATOM   5150  CA  ILE A 340      16.840 -57.727  -6.330  1.00  0.70           C  
ATOM   5151  C   ILE A 340      15.978 -58.606  -5.436  1.00  0.70           C  
ATOM   5152  O   ILE A 340      16.431 -58.972  -4.346  1.00  0.70           O  
ATOM   5153  CB  ILE A 340      18.111 -58.495  -6.724  1.00  0.70           C  
ATOM   5154  CG1 ILE A 340      19.117 -57.530  -7.418  1.00  0.70           C  
ATOM   5155  CG2 ILE A 340      17.735 -59.670  -7.655  1.00  0.70           C  
ATOM   5156  CD1 ILE A 340      18.593 -56.863  -8.663  1.00  0.70           C  
ATOM   5157  H   ILE A 340      17.876 -56.536  -4.836  1.00  0.70           H  
ATOM   5158  HA  ILE A 340      16.272 -57.458  -7.216  1.00  0.70           H  
ATOM   5159  HB  ILE A 340      18.592 -58.884  -5.827  1.00  0.70           H  
ATOM   5160 1HG1 ILE A 340      19.392 -56.746  -6.703  1.00  0.70           H  
ATOM   5161 2HG1 ILE A 340      20.013 -58.087  -7.678  1.00  0.70           H  
ATOM   5162 1HG2 ILE A 340      18.632 -60.221  -7.928  1.00  0.70           H  
ATOM   5163 2HG2 ILE A 340      17.039 -60.340  -7.142  1.00  0.70           H  
ATOM   5164 3HG2 ILE A 340      17.262 -59.284  -8.554  1.00  0.70           H  
ATOM   5165 1HD1 ILE A 340      19.353 -56.201  -9.089  1.00  0.70           H  
ATOM   5166 2HD1 ILE A 340      18.347 -57.635  -9.374  1.00  0.70           H  
ATOM   5167 3HD1 ILE A 340      17.703 -56.275  -8.432  1.00  0.70           H  
ATOM   5168  N   THR A 341      14.741 -58.923  -5.850  1.00  0.68           N  
ATOM   5169  CA  THR A 341      13.889 -59.737  -4.976  1.00  0.68           C  
ATOM   5170  C   THR A 341      13.590 -61.133  -5.471  1.00  0.68           C  
ATOM   5171  O   THR A 341      13.098 -61.346  -6.582  1.00  0.68           O  
ATOM   5172  CB  THR A 341      12.564 -59.041  -4.642  1.00  0.68           C  
ATOM   5173  OG1 THR A 341      12.848 -57.846  -3.942  1.00  0.68           O  
ATOM   5174  CG2 THR A 341      11.652 -59.947  -3.779  1.00  0.68           C  
ATOM   5175  H   THR A 341      14.376 -58.581  -6.744  1.00  0.68           H  
ATOM   5176  HA  THR A 341      14.413 -59.842  -4.040  1.00  0.68           H  
ATOM   5177  HB  THR A 341      12.044 -58.791  -5.572  1.00  0.68           H  
ATOM   5178  HG1 THR A 341      13.477 -58.037  -3.239  1.00  0.68           H  
ATOM   5179 1HG2 THR A 341      10.725 -59.422  -3.555  1.00  0.68           H  
ATOM   5180 2HG2 THR A 341      11.421 -60.866  -4.321  1.00  0.68           H  
ATOM   5181 3HG2 THR A 341      12.163 -60.196  -2.850  1.00  0.68           H  
ATOM   5182  N   LEU A 342      13.885 -62.086  -4.605  1.00  0.66           N  
ATOM   5183  CA  LEU A 342      13.696 -63.490  -4.888  1.00  0.66           C  
ATOM   5184  C   LEU A 342      12.597 -64.059  -4.005  1.00  0.66           C  
ATOM   5185  O   LEU A 342      12.415 -63.616  -2.863  1.00  0.66           O  
ATOM   5186  CB  LEU A 342      15.010 -64.226  -4.638  1.00  0.66           C  
ATOM   5187  CG  LEU A 342      16.223 -63.665  -5.422  1.00  0.66           C  
ATOM   5188  CD1 LEU A 342      17.463 -64.427  -5.024  1.00  0.66           C  
ATOM   5189  CD2 LEU A 342      15.963 -63.755  -6.912  1.00  0.66           C  
ATOM   5190  H   LEU A 342      14.256 -61.800  -3.698  1.00  0.66           H  
ATOM   5191  HA  LEU A 342      13.406 -63.606  -5.930  1.00  0.66           H  
ATOM   5192 1HB  LEU A 342      15.245 -64.163  -3.576  1.00  0.66           H  
ATOM   5193 2HB  LEU A 342      14.884 -65.277  -4.905  1.00  0.66           H  
ATOM   5194  HG  LEU A 342      16.376 -62.617  -5.151  1.00  0.66           H  
ATOM   5195 1HD1 LEU A 342      18.324 -64.024  -5.558  1.00  0.66           H  
ATOM   5196 2HD1 LEU A 342      17.621 -64.324  -3.949  1.00  0.66           H  
ATOM   5197 3HD1 LEU A 342      17.340 -65.481  -5.275  1.00  0.66           H  
ATOM   5198 1HD2 LEU A 342      16.813 -63.348  -7.459  1.00  0.66           H  
ATOM   5199 2HD2 LEU A 342      15.811 -64.795  -7.199  1.00  0.66           H  
ATOM   5200 3HD2 LEU A 342      15.076 -63.183  -7.154  1.00  0.66           H  
ATOM   5201  N   MET A 343      11.868 -65.048  -4.522  1.00  0.66           N  
ATOM   5202  CA  MET A 343      10.878 -65.742  -3.708  1.00  0.66           C  
ATOM   5203  C   MET A 343      10.926 -67.251  -3.947  1.00  0.66           C  
ATOM   5204  O   MET A 343      11.020 -67.697  -5.095  1.00  0.66           O  
ATOM   5205  CB  MET A 343       9.476 -65.223  -3.986  1.00  0.66           C  
ATOM   5206  CG  MET A 343       9.205 -63.778  -3.630  1.00  0.66           C  
ATOM   5207  SD  MET A 343       7.455 -63.354  -3.809  1.00  0.66           S  
ATOM   5208  CE  MET A 343       7.445 -61.697  -3.157  1.00  0.66           C  
ATOM   5209  H   MET A 343      12.034 -65.350  -5.470  1.00  0.66           H  
ATOM   5210  HA  MET A 343      11.113 -65.570  -2.663  1.00  0.66           H  
ATOM   5211 1HB  MET A 343       9.260 -65.338  -5.045  1.00  0.66           H  
ATOM   5212 2HB  MET A 343       8.781 -65.835  -3.461  1.00  0.66           H  
ATOM   5213 1HG  MET A 343       9.533 -63.561  -2.636  1.00  0.66           H  
ATOM   5214 2HG  MET A 343       9.769 -63.137  -4.305  1.00  0.66           H  
ATOM   5215 1HE  MET A 343       6.436 -61.306  -3.213  1.00  0.66           H  
ATOM   5216 2HE  MET A 343       7.780 -61.710  -2.117  1.00  0.66           H  
ATOM   5217 3HE  MET A 343       8.114 -61.065  -3.747  1.00  0.66           H  
ATOM   5218  N   GLU A 344      10.826 -68.023  -2.862  1.00  0.67           N  
ATOM   5219  CA  GLU A 344      10.858 -69.488  -2.926  1.00  0.67           C  
ATOM   5220  C   GLU A 344       9.832 -70.127  -1.986  1.00  0.67           C  
ATOM   5221  O   GLU A 344       9.491 -69.561  -0.950  1.00  0.67           O  
ATOM   5222  CB  GLU A 344      12.256 -69.999  -2.552  1.00  0.67           C  
ATOM   5223  CG  GLU A 344      13.410 -69.498  -3.439  1.00  0.67           C  
ATOM   5224  CD  GLU A 344      14.763 -70.067  -3.057  1.00  0.67           C  
ATOM   5225  OE1 GLU A 344      14.827 -70.854  -2.143  1.00  0.67           O  
ATOM   5226  OE2 GLU A 344      15.733 -69.703  -3.683  1.00  0.67           O  
ATOM   5227  H   GLU A 344      10.752 -67.561  -1.955  1.00  0.67           H  
ATOM   5228  HA  GLU A 344      10.623 -69.797  -3.946  1.00  0.67           H  
ATOM   5229 1HB  GLU A 344      12.479 -69.706  -1.526  1.00  0.67           H  
ATOM   5230 2HB  GLU A 344      12.260 -71.090  -2.581  1.00  0.67           H  
ATOM   5231 1HG  GLU A 344      13.194 -69.754  -4.475  1.00  0.67           H  
ATOM   5232 2HG  GLU A 344      13.463 -68.415  -3.364  1.00  0.67           H  
ATOM   5233  N   ALA A 345       9.326 -71.309  -2.329  1.00  0.71           N  
ATOM   5234  CA  ALA A 345       8.420 -71.986  -1.398  1.00  0.71           C  
ATOM   5235  C   ALA A 345       9.253 -72.823  -0.436  1.00  0.71           C  
ATOM   5236  O   ALA A 345      10.278 -73.374  -0.845  1.00  0.71           O  
ATOM   5237  CB  ALA A 345       7.407 -72.838  -2.134  1.00  0.71           C  
ATOM   5238  H   ALA A 345       9.592 -71.749  -3.198  1.00  0.71           H  
ATOM   5239  HA  ALA A 345       7.884 -71.232  -0.825  1.00  0.71           H  
ATOM   5240 1HB  ALA A 345       6.760 -73.299  -1.404  1.00  0.71           H  
ATOM   5241 2HB  ALA A 345       6.813 -72.230  -2.800  1.00  0.71           H  
ATOM   5242 3HB  ALA A 345       7.917 -73.607  -2.705  1.00  0.71           H  
ATOM   5243  N   SER A 346       8.825 -72.948   0.818  1.00  0.75           N  
ATOM   5244  CA  SER A 346       9.580 -73.748   1.780  1.00  0.75           C  
ATOM   5245  C   SER A 346       8.732 -74.445   2.865  1.00  0.75           C  
ATOM   5246  O   SER A 346       7.495 -74.485   2.810  1.00  0.75           O  
ATOM   5247  CB  SER A 346      10.645 -72.867   2.429  1.00  0.75           C  
ATOM   5248  OG  SER A 346      11.573 -73.648   3.140  1.00  0.75           O  
ATOM   5249  H   SER A 346       7.991 -72.446   1.105  1.00  0.75           H  
ATOM   5250  HA  SER A 346      10.092 -74.534   1.222  1.00  0.75           H  
ATOM   5251 1HB  SER A 346      11.160 -72.285   1.663  1.00  0.75           H  
ATOM   5252 2HB  SER A 346      10.160 -72.161   3.106  1.00  0.75           H  
ATOM   5253  HG  SER A 346      12.065 -74.139   2.469  1.00  0.75           H  
ATOM   5254  N   GLY A 347       9.422 -75.006   3.855  1.00  0.80           N  
ATOM   5255  CA  GLY A 347       8.800 -75.779   4.922  1.00  0.80           C  
ATOM   5256  C   GLY A 347       8.703 -77.234   4.465  1.00  0.80           C  
ATOM   5257  O   GLY A 347       8.941 -77.515   3.292  1.00  0.80           O  
ATOM   5258  H   GLY A 347      10.423 -74.871   3.842  1.00  0.80           H  
ATOM   5259 1HA  GLY A 347       9.397 -75.697   5.830  1.00  0.80           H  
ATOM   5260 2HA  GLY A 347       7.811 -75.368   5.127  1.00  0.80           H  
ATOM   5261  N   PRO A 348       8.277 -78.163   5.336  1.00  0.82           N  
ATOM   5262  CA  PRO A 348       8.196 -79.605   5.105  1.00  0.82           C  
ATOM   5263  C   PRO A 348       7.237 -79.998   3.986  1.00  0.82           C  
ATOM   5264  O   PRO A 348       7.330 -81.093   3.432  1.00  0.82           O  
ATOM   5265  CB  PRO A 348       7.708 -80.128   6.463  1.00  0.82           C  
ATOM   5266  CG  PRO A 348       7.023 -78.947   7.120  1.00  0.82           C  
ATOM   5267  CD  PRO A 348       7.807 -77.739   6.666  1.00  0.82           C  
ATOM   5268  HA  PRO A 348       9.205 -79.986   4.889  1.00  0.82           H  
ATOM   5269 1HB  PRO A 348       7.024 -80.976   6.305  1.00  0.82           H  
ATOM   5270 2HB  PRO A 348       8.558 -80.507   7.048  1.00  0.82           H  
ATOM   5271 1HG  PRO A 348       5.966 -78.908   6.813  1.00  0.82           H  
ATOM   5272 2HG  PRO A 348       7.028 -79.069   8.214  1.00  0.82           H  
ATOM   5273 1HD  PRO A 348       7.126 -76.884   6.609  1.00  0.82           H  
ATOM   5274 2HD  PRO A 348       8.660 -77.554   7.336  1.00  0.82           H  
ATOM   5275  N   THR A 349       6.319 -79.096   3.664  1.00  0.82           N  
ATOM   5276  CA  THR A 349       5.327 -79.303   2.627  1.00  0.82           C  
ATOM   5277  C   THR A 349       5.513 -78.352   1.439  1.00  0.82           C  
ATOM   5278  O   THR A 349       4.675 -78.319   0.539  1.00  0.82           O  
ATOM   5279  CB  THR A 349       3.915 -79.135   3.216  1.00  0.82           C  
ATOM   5280  OG1 THR A 349       3.779 -77.818   3.773  1.00  0.82           O  
ATOM   5281  CG2 THR A 349       3.676 -80.165   4.305  1.00  0.82           C  
ATOM   5282  H   THR A 349       6.296 -78.225   4.166  1.00  0.82           H  
ATOM   5283  HA  THR A 349       5.425 -80.322   2.255  1.00  0.82           H  
ATOM   5284  HB  THR A 349       3.177 -79.258   2.423  1.00  0.82           H  
ATOM   5285  HG1 THR A 349       2.824 -77.552   3.756  1.00  0.82           H  
ATOM   5286 1HG2 THR A 349       2.672 -80.034   4.711  1.00  0.82           H  
ATOM   5287 2HG2 THR A 349       3.773 -81.165   3.885  1.00  0.82           H  
ATOM   5288 3HG2 THR A 349       4.405 -80.034   5.099  1.00  0.82           H  
ATOM   5289  N   ASN A 350       6.599 -77.563   1.443  1.00  0.79           N  
ATOM   5290  CA  ASN A 350       6.858 -76.551   0.409  1.00  0.79           C  
ATOM   5291  C   ASN A 350       5.700 -75.562   0.233  1.00  0.79           C  
ATOM   5292  O   ASN A 350       5.349 -75.214  -0.894  1.00  0.79           O  
ATOM   5293  CB  ASN A 350       7.170 -77.192  -0.930  1.00  0.79           C  
ATOM   5294  CG  ASN A 350       8.435 -78.014  -0.923  1.00  0.79           C  
ATOM   5295  OD1 ASN A 350       9.464 -77.633  -0.353  1.00  0.79           O  
ATOM   5296  ND2 ASN A 350       8.374 -79.156  -1.565  1.00  0.79           N  
ATOM   5297  H   ASN A 350       7.291 -77.659   2.184  1.00  0.79           H  
ATOM   5298  HA  ASN A 350       7.728 -75.974   0.712  1.00  0.79           H  
ATOM   5299 1HB  ASN A 350       6.344 -77.822  -1.250  1.00  0.79           H  
ATOM   5300 2HB  ASN A 350       7.278 -76.404  -1.677  1.00  0.79           H  
ATOM   5301 1HD2 ASN A 350       9.177 -79.752  -1.603  1.00  0.79           H  
ATOM   5302 2HD2 ASN A 350       7.525 -79.430  -2.017  1.00  0.79           H  
ATOM   5303  N   GLU A 351       5.101 -75.122   1.338  1.00  0.74           N  
ATOM   5304  CA  GLU A 351       3.984 -74.180   1.297  1.00  0.74           C  
ATOM   5305  C   GLU A 351       4.299 -72.774   1.812  1.00  0.74           C  
ATOM   5306  O   GLU A 351       3.588 -71.834   1.472  1.00  0.74           O  
ATOM   5307  CB  GLU A 351       2.776 -74.718   2.083  1.00  0.74           C  
ATOM   5308  CG  GLU A 351       2.095 -75.957   1.523  1.00  0.74           C  
ATOM   5309  CD  GLU A 351       0.921 -76.406   2.390  1.00  0.74           C  
ATOM   5310  OE1 GLU A 351       1.163 -76.986   3.430  1.00  0.74           O  
ATOM   5311  OE2 GLU A 351      -0.215 -76.126   2.029  1.00  0.74           O  
ATOM   5312  H   GLU A 351       5.453 -75.443   2.230  1.00  0.74           H  
ATOM   5313  HA  GLU A 351       3.679 -74.079   0.257  1.00  0.74           H  
ATOM   5314 1HB  GLU A 351       3.079 -74.931   3.108  1.00  0.74           H  
ATOM   5315 2HB  GLU A 351       2.014 -73.955   2.120  1.00  0.74           H  
ATOM   5316 1HG  GLU A 351       1.737 -75.742   0.518  1.00  0.74           H  
ATOM   5317 2HG  GLU A 351       2.821 -76.758   1.452  1.00  0.74           H  
ATOM   5318  N   ASP A 352       5.278 -72.622   2.694  1.00  0.69           N  
ATOM   5319  CA  ASP A 352       5.536 -71.304   3.282  1.00  0.69           C  
ATOM   5320  C   ASP A 352       6.291 -70.455   2.274  1.00  0.69           C  
ATOM   5321  O   ASP A 352       7.006 -70.993   1.431  1.00  0.69           O  
ATOM   5322  CB  ASP A 352       6.284 -71.426   4.609  1.00  0.69           C  
ATOM   5323  CG  ASP A 352       5.409 -72.025   5.758  1.00  0.69           C  
ATOM   5324  OD1 ASP A 352       4.183 -72.074   5.632  1.00  0.69           O  
ATOM   5325  OD2 ASP A 352       5.973 -72.410   6.748  1.00  0.69           O  
ATOM   5326  H   ASP A 352       5.883 -73.405   2.920  1.00  0.69           H  
ATOM   5327  HA  ASP A 352       4.585 -70.812   3.479  1.00  0.69           H  
ATOM   5328 1HB  ASP A 352       7.165 -72.057   4.469  1.00  0.69           H  
ATOM   5329 2HB  ASP A 352       6.633 -70.437   4.911  1.00  0.69           H  
ATOM   5330  N   LEU A 353       6.169 -69.138   2.346  1.00  0.65           N  
ATOM   5331  CA  LEU A 353       6.893 -68.294   1.399  1.00  0.65           C  
ATOM   5332  C   LEU A 353       8.153 -67.672   1.978  1.00  0.65           C  
ATOM   5333  O   LEU A 353       8.105 -66.966   2.984  1.00  0.65           O  
ATOM   5334  CB  LEU A 353       5.969 -67.174   0.925  1.00  0.65           C  
ATOM   5335  CG  LEU A 353       6.511 -66.134  -0.019  1.00  0.65           C  
ATOM   5336  CD1 LEU A 353       6.855 -66.734  -1.351  1.00  0.65           C  
ATOM   5337  CD2 LEU A 353       5.469 -65.047  -0.176  1.00  0.65           C  
ATOM   5338  H   LEU A 353       5.581 -68.701   3.058  1.00  0.65           H  
ATOM   5339  HA  LEU A 353       7.182 -68.902   0.542  1.00  0.65           H  
ATOM   5340 1HB  LEU A 353       5.096 -67.610   0.464  1.00  0.65           H  
ATOM   5341 2HB  LEU A 353       5.628 -66.644   1.810  1.00  0.65           H  
ATOM   5342  HG  LEU A 353       7.406 -65.730   0.390  1.00  0.65           H  
ATOM   5343 1HD1 LEU A 353       7.232 -65.954  -1.976  1.00  0.65           H  
ATOM   5344 2HD1 LEU A 353       7.615 -67.512  -1.228  1.00  0.65           H  
ATOM   5345 3HD1 LEU A 353       5.965 -67.158  -1.804  1.00  0.65           H  
ATOM   5346 1HD2 LEU A 353       5.846 -64.269  -0.845  1.00  0.65           H  
ATOM   5347 2HD2 LEU A 353       4.563 -65.482  -0.595  1.00  0.65           H  
ATOM   5348 3HD2 LEU A 353       5.249 -64.620   0.799  1.00  0.65           H  
ATOM   5349  N   TYR A 354       9.279 -67.920   1.335  1.00  0.62           N  
ATOM   5350  CA  TYR A 354      10.538 -67.318   1.731  1.00  0.62           C  
ATOM   5351  C   TYR A 354      10.830 -66.197   0.783  1.00  0.62           C  
ATOM   5352  O   TYR A 354      10.770 -66.375  -0.438  1.00  0.62           O  
ATOM   5353  CB  TYR A 354      11.698 -68.308   1.711  1.00  0.62           C  
ATOM   5354  CG  TYR A 354      13.043 -67.655   1.909  1.00  0.62           C  
ATOM   5355  CD1 TYR A 354      13.478 -67.265   3.162  1.00  0.62           C  
ATOM   5356  CD2 TYR A 354      13.848 -67.438   0.799  1.00  0.62           C  
ATOM   5357  CE1 TYR A 354      14.707 -66.674   3.309  1.00  0.62           C  
ATOM   5358  CE2 TYR A 354      15.074 -66.842   0.941  1.00  0.62           C  
ATOM   5359  CZ  TYR A 354      15.513 -66.459   2.187  1.00  0.62           C  
ATOM   5360  OH  TYR A 354      16.758 -65.863   2.306  1.00  0.62           O  
ATOM   5361  H   TYR A 354       9.267 -68.535   0.524  1.00  0.62           H  
ATOM   5362  HA  TYR A 354      10.443 -66.898   2.731  1.00  0.62           H  
ATOM   5363 1HB  TYR A 354      11.557 -69.051   2.497  1.00  0.62           H  
ATOM   5364 2HB  TYR A 354      11.709 -68.835   0.756  1.00  0.62           H  
ATOM   5365  HD1 TYR A 354      12.860 -67.423   4.022  1.00  0.62           H  
ATOM   5366  HD2 TYR A 354      13.505 -67.741  -0.191  1.00  0.62           H  
ATOM   5367  HE1 TYR A 354      15.049 -66.373   4.301  1.00  0.62           H  
ATOM   5368  HE2 TYR A 354      15.699 -66.674   0.067  1.00  0.62           H  
ATOM   5369  HH  TYR A 354      16.947 -65.637   3.245  1.00  0.62           H  
ATOM   5370  N   ILE A 355      11.135 -65.036   1.329  1.00  0.61           N  
ATOM   5371  CA  ILE A 355      11.430 -63.920   0.471  1.00  0.61           C  
ATOM   5372  C   ILE A 355      12.769 -63.326   0.841  1.00  0.61           C  
ATOM   5373  O   ILE A 355      13.183 -63.357   2.005  1.00  0.61           O  
ATOM   5374  CB  ILE A 355      10.336 -62.846   0.573  1.00  0.61           C  
ATOM   5375  CG1 ILE A 355      10.283 -62.240   1.938  1.00  0.61           C  
ATOM   5376  CG2 ILE A 355       9.008 -63.493   0.348  1.00  0.61           C  
ATOM   5377  CD1 ILE A 355       9.348 -61.033   2.023  1.00  0.61           C  
ATOM   5378  H   ILE A 355      11.151 -64.942   2.343  1.00  0.61           H  
ATOM   5379  HA  ILE A 355      11.485 -64.260  -0.560  1.00  0.61           H  
ATOM   5380  HB  ILE A 355      10.514 -62.069  -0.170  1.00  0.61           H  
ATOM   5381 1HG1 ILE A 355       9.942 -63.002   2.634  1.00  0.61           H  
ATOM   5382 2HG1 ILE A 355      11.280 -61.945   2.226  1.00  0.61           H  
ATOM   5383 1HG2 ILE A 355       8.246 -62.758   0.409  1.00  0.61           H  
ATOM   5384 2HG2 ILE A 355       8.967 -63.969  -0.610  1.00  0.61           H  
ATOM   5385 3HG2 ILE A 355       8.855 -64.234   1.124  1.00  0.61           H  
ATOM   5386 1HD1 ILE A 355       9.330 -60.649   3.031  1.00  0.61           H  
ATOM   5387 2HD1 ILE A 355       9.682 -60.251   1.340  1.00  0.61           H  
ATOM   5388 3HD1 ILE A 355       8.363 -61.339   1.757  1.00  0.61           H  
ATOM   5389  N   SER A 356      13.416 -62.720  -0.141  1.00  0.62           N  
ATOM   5390  CA  SER A 356      14.685 -62.059   0.112  1.00  0.62           C  
ATOM   5391  C   SER A 356      14.923 -60.876  -0.811  1.00  0.62           C  
ATOM   5392  O   SER A 356      14.575 -60.911  -1.991  1.00  0.62           O  
ATOM   5393  CB  SER A 356      15.818 -63.066  -0.009  1.00  0.62           C  
ATOM   5394  OG  SER A 356      17.067 -62.459   0.151  1.00  0.62           O  
ATOM   5395  H   SER A 356      13.035 -62.776  -1.088  1.00  0.62           H  
ATOM   5396  HA  SER A 356      14.671 -61.682   1.130  1.00  0.62           H  
ATOM   5397 1HB  SER A 356      15.692 -63.823   0.760  1.00  0.62           H  
ATOM   5398 2HB  SER A 356      15.770 -63.567  -0.974  1.00  0.62           H  
ATOM   5399  HG  SER A 356      16.972 -61.851   0.907  1.00  0.62           H  
ATOM   5400  N   CYS A 357      15.543 -59.837  -0.254  1.00  0.64           N  
ATOM   5401  CA  CYS A 357      15.902 -58.608  -0.973  1.00  0.64           C  
ATOM   5402  C   CYS A 357      17.337 -58.217  -0.737  1.00  0.64           C  
ATOM   5403  O   CYS A 357      17.786 -58.086   0.403  1.00  0.64           O  
ATOM   5404  CB  CYS A 357      15.009 -57.417  -0.533  1.00  0.64           C  
ATOM   5405  SG  CYS A 357      15.395 -55.681  -1.275  1.00  0.64           S  
ATOM   5406  H   CYS A 357      15.799 -59.925   0.729  1.00  0.64           H  
ATOM   5407  HA  CYS A 357      15.759 -58.776  -2.035  1.00  0.64           H  
ATOM   5408 1HB  CYS A 357      13.969 -57.647  -0.763  1.00  0.64           H  
ATOM   5409 2HB  CYS A 357      15.081 -57.319   0.551  1.00  0.64           H  
ATOM   5410  N   THR A 358      18.057 -58.031  -1.827  1.00  0.66           N  
ATOM   5411  CA  THR A 358      19.428 -57.565  -1.730  1.00  0.66           C  
ATOM   5412  C   THR A 358      19.475 -56.208  -2.358  1.00  0.66           C  
ATOM   5413  O   THR A 358      19.047 -56.049  -3.497  1.00  0.66           O  
ATOM   5414  CB  THR A 358      20.426 -58.509  -2.421  1.00  0.66           C  
ATOM   5415  OG1 THR A 358      20.380 -59.799  -1.795  1.00  0.66           O  
ATOM   5416  CG2 THR A 358      21.854 -57.943  -2.353  1.00  0.66           C  
ATOM   5417  H   THR A 358      17.621 -58.213  -2.737  1.00  0.66           H  
ATOM   5418  HA  THR A 358      19.709 -57.461  -0.684  1.00  0.66           H  
ATOM   5419  HB  THR A 358      20.143 -58.622  -3.469  1.00  0.66           H  
ATOM   5420  HG1 THR A 358      21.049 -60.367  -2.183  1.00  0.66           H  
ATOM   5421 1HG2 THR A 358      22.537 -58.627  -2.853  1.00  0.66           H  
ATOM   5422 2HG2 THR A 358      21.890 -56.999  -2.837  1.00  0.66           H  
ATOM   5423 3HG2 THR A 358      22.168 -57.809  -1.335  1.00  0.66           H  
ATOM   5424  N   MET A 359      20.029 -55.238  -1.641  1.00  0.68           N  
ATOM   5425  CA  MET A 359      20.085 -53.861  -2.113  1.00  0.68           C  
ATOM   5426  C   MET A 359      21.464 -53.265  -2.119  1.00  0.68           C  
ATOM   5427  O   MET A 359      21.853 -52.652  -1.119  1.00  0.68           O  
ATOM   5428  CB  MET A 359      19.226 -52.940  -1.272  1.00  0.68           C  
ATOM   5429  CG  MET A 359      17.841 -53.275  -1.316  1.00  0.68           C  
ATOM   5430  SD  MET A 359      16.770 -52.140  -0.476  1.00  0.68           S  
ATOM   5431  CE  MET A 359      16.798 -50.790  -1.632  1.00  0.68           C  
ATOM   5432  H   MET A 359      20.362 -55.456  -0.702  1.00  0.68           H  
ATOM   5433  HA  MET A 359      19.705 -53.833  -3.128  1.00  0.68           H  
ATOM   5434 1HB  MET A 359      19.555 -53.010  -0.242  1.00  0.68           H  
ATOM   5435 2HB  MET A 359      19.345 -51.910  -1.609  1.00  0.68           H  
ATOM   5436 1HG  MET A 359      17.574 -53.325  -2.325  1.00  0.68           H  
ATOM   5437 2HG  MET A 359      17.734 -54.246  -0.865  1.00  0.68           H  
ATOM   5438 1HE  MET A 359      16.191 -49.981  -1.253  1.00  0.68           H  
ATOM   5439 2HE  MET A 359      17.820 -50.445  -1.761  1.00  0.68           H  
ATOM   5440 3HE  MET A 359      16.409 -51.113  -2.599  1.00  0.68           H  
ATOM   5441  N   PRO A 360      22.303 -53.558  -3.116  1.00  0.71           N  
ATOM   5442  CA  PRO A 360      23.598 -52.997  -3.221  1.00  0.71           C  
ATOM   5443  C   PRO A 360      23.398 -51.500  -3.320  1.00  0.71           C  
ATOM   5444  O   PRO A 360      22.436 -51.037  -3.942  1.00  0.71           O  
ATOM   5445  CB  PRO A 360      24.151 -53.610  -4.512  1.00  0.71           C  
ATOM   5446  CG  PRO A 360      23.318 -54.845  -4.725  1.00  0.71           C  
ATOM   5447  CD  PRO A 360      21.960 -54.423  -4.251  1.00  0.71           C  
ATOM   5448  HA  PRO A 360      24.193 -53.271  -2.343  1.00  0.71           H  
ATOM   5449 1HB  PRO A 360      24.060 -52.886  -5.333  1.00  0.71           H  
ATOM   5450 2HB  PRO A 360      25.222 -53.834  -4.409  1.00  0.71           H  
ATOM   5451 1HG  PRO A 360      23.329 -55.142  -5.785  1.00  0.71           H  
ATOM   5452 2HG  PRO A 360      23.732 -55.686  -4.155  1.00  0.71           H  
ATOM   5453 1HD  PRO A 360      21.535 -53.825  -5.036  1.00  0.71           H  
ATOM   5454 2HD  PRO A 360      21.354 -55.254  -4.015  1.00  0.71           H  
ATOM   5455  N   SER A 361      24.316 -50.766  -2.753  1.00  0.73           N  
ATOM   5456  CA  SER A 361      24.370 -49.302  -2.826  1.00  0.73           C  
ATOM   5457  C   SER A 361      23.216 -48.436  -2.302  1.00  0.73           C  
ATOM   5458  O   SER A 361      22.778 -47.516  -2.995  1.00  0.73           O  
ATOM   5459  CB  SER A 361      24.573 -48.873  -4.257  1.00  0.73           C  
ATOM   5460  OG  SER A 361      25.047 -47.550  -4.303  1.00  0.73           O  
ATOM   5461  H   SER A 361      25.040 -51.264  -2.224  1.00  0.73           H  
ATOM   5462  HA  SER A 361      25.246 -49.020  -2.262  1.00  0.73           H  
ATOM   5463 1HB  SER A 361      25.282 -49.537  -4.739  1.00  0.73           H  
ATOM   5464 2HB  SER A 361      23.633 -48.943  -4.808  1.00  0.73           H  
ATOM   5465  HG  SER A 361      24.273 -46.987  -4.194  1.00  0.73           H  
ATOM   5466  N   ILE A 362      22.778 -48.650  -1.072  1.00  0.74           N  
ATOM   5467  CA  ILE A 362      21.787 -47.767  -0.476  1.00  0.74           C  
ATOM   5468  C   ILE A 362      22.560 -46.558   0.059  1.00  0.74           C  
ATOM   5469  O   ILE A 362      23.465 -46.715   0.889  1.00  0.74           O  
ATOM   5470  CB  ILE A 362      21.030 -48.449   0.702  1.00  0.74           C  
ATOM   5471  CG1 ILE A 362      20.228 -49.656   0.267  1.00  0.74           C  
ATOM   5472  CG2 ILE A 362      20.161 -47.467   1.424  1.00  0.74           C  
ATOM   5473  CD1 ILE A 362      19.681 -50.446   1.478  1.00  0.74           C  
ATOM   5474  H   ILE A 362      23.155 -49.411  -0.534  1.00  0.74           H  
ATOM   5475  HA  ILE A 362      21.079 -47.440  -1.232  1.00  0.74           H  
ATOM   5476  HB  ILE A 362      21.775 -48.821   1.406  1.00  0.74           H  
ATOM   5477 1HG1 ILE A 362      19.396 -49.328  -0.351  1.00  0.74           H  
ATOM   5478 2HG1 ILE A 362      20.866 -50.319  -0.326  1.00  0.74           H  
ATOM   5479 1HG2 ILE A 362      19.682 -47.947   2.274  1.00  0.74           H  
ATOM   5480 2HG2 ILE A 362      20.794 -46.670   1.766  1.00  0.74           H  
ATOM   5481 3HG2 ILE A 362      19.398 -47.078   0.750  1.00  0.74           H  
ATOM   5482 1HD1 ILE A 362      19.116 -51.296   1.150  1.00  0.74           H  
ATOM   5483 2HD1 ILE A 362      20.513 -50.785   2.085  1.00  0.74           H  
ATOM   5484 3HD1 ILE A 362      19.033 -49.806   2.078  1.00  0.74           H  
ATOM   5485  N   GLU A 363      22.267 -45.361  -0.437  1.00  0.76           N  
ATOM   5486  CA  GLU A 363      23.033 -44.219   0.054  1.00  0.76           C  
ATOM   5487  C   GLU A 363      22.169 -43.298   0.856  1.00  0.76           C  
ATOM   5488  O   GLU A 363      21.355 -42.549   0.323  1.00  0.76           O  
ATOM   5489  CB  GLU A 363      23.758 -43.520  -1.077  1.00  0.76           C  
ATOM   5490  CG  GLU A 363      24.692 -42.358  -0.667  1.00  0.76           C  
ATOM   5491  CD  GLU A 363      25.590 -42.056  -1.807  1.00  0.76           C  
ATOM   5492  OE1 GLU A 363      25.330 -42.619  -2.827  1.00  0.76           O  
ATOM   5493  OE2 GLU A 363      26.566 -41.357  -1.693  1.00  0.76           O  
ATOM   5494  H   GLU A 363      21.534 -45.254  -1.139  1.00  0.76           H  
ATOM   5495  HA  GLU A 363      23.803 -44.582   0.728  1.00  0.76           H  
ATOM   5496 1HB  GLU A 363      24.360 -44.251  -1.619  1.00  0.76           H  
ATOM   5497 2HB  GLU A 363      23.024 -43.125  -1.777  1.00  0.76           H  
ATOM   5498 1HG  GLU A 363      24.098 -41.474  -0.434  1.00  0.76           H  
ATOM   5499 2HG  GLU A 363      25.274 -42.631   0.213  1.00  0.76           H  
ATOM   5500  N   ILE A 364      22.357 -43.416   2.149  1.00  0.79           N  
ATOM   5501  CA  ILE A 364      21.600 -42.734   3.168  1.00  0.79           C  
ATOM   5502  C   ILE A 364      22.435 -42.078   4.236  1.00  0.79           C  
ATOM   5503  O   ILE A 364      23.638 -42.324   4.359  1.00  0.79           O  
ATOM   5504  CB  ILE A 364      20.658 -43.707   3.869  1.00  0.79           C  
ATOM   5505  CG1 ILE A 364      21.460 -44.758   4.444  1.00  0.79           C  
ATOM   5506  CG2 ILE A 364      19.603 -44.187   2.975  1.00  0.79           C  
ATOM   5507  CD1 ILE A 364      20.704 -45.579   5.270  1.00  0.79           C  
ATOM   5508  H   ILE A 364      23.069 -44.066   2.447  1.00  0.79           H  
ATOM   5509  HA  ILE A 364      21.014 -41.963   2.679  1.00  0.79           H  
ATOM   5510  HB  ILE A 364      20.180 -43.206   4.709  1.00  0.79           H  
ATOM   5511 1HG1 ILE A 364      21.897 -45.361   3.649  1.00  0.79           H  
ATOM   5512 2HG1 ILE A 364      22.257 -44.318   5.028  1.00  0.79           H  
ATOM   5513 1HG2 ILE A 364      18.943 -44.869   3.508  1.00  0.79           H  
ATOM   5514 2HG2 ILE A 364      19.040 -43.331   2.626  1.00  0.79           H  
ATOM   5515 3HG2 ILE A 364      20.035 -44.682   2.143  1.00  0.79           H  
ATOM   5516 1HD1 ILE A 364      21.347 -46.312   5.668  1.00  0.79           H  
ATOM   5517 2HD1 ILE A 364      20.299 -44.978   6.052  1.00  0.79           H  
ATOM   5518 3HD1 ILE A 364      19.902 -46.042   4.703  1.00  0.79           H  
ATOM   5519  N   GLY A 365      21.741 -41.318   5.060  1.00  0.84           N  
ATOM   5520  CA  GLY A 365      22.323 -40.717   6.237  1.00  0.84           C  
ATOM   5521  C   GLY A 365      21.241 -40.200   7.173  1.00  0.84           C  
ATOM   5522  O   GLY A 365      20.058 -40.166   6.829  1.00  0.84           O  
ATOM   5523  H   GLY A 365      20.760 -41.156   4.826  1.00  0.84           H  
ATOM   5524 1HA  GLY A 365      22.936 -41.454   6.754  1.00  0.84           H  
ATOM   5525 2HA  GLY A 365      22.984 -39.901   5.945  1.00  0.84           H  
ATOM   5526  N   THR A 366      21.668 -39.816   8.368  1.00  0.90           N  
ATOM   5527  CA  THR A 366      20.780 -39.339   9.423  1.00  0.90           C  
ATOM   5528  C   THR A 366      21.088 -37.912   9.870  1.00  0.90           C  
ATOM   5529  O   THR A 366      20.551 -37.423  10.880  1.00  0.90           O  
ATOM   5530  CB  THR A 366      20.861 -40.284  10.607  1.00  0.90           C  
ATOM   5531  OG1 THR A 366      22.198 -40.333  11.082  1.00  0.90           O  
ATOM   5532  CG2 THR A 366      20.419 -41.696  10.181  1.00  0.90           C  
ATOM   5533  H   THR A 366      22.669 -39.894   8.547  1.00  0.90           H  
ATOM   5534  HA  THR A 366      19.757 -39.353   9.046  1.00  0.90           H  
ATOM   5535  HB  THR A 366      20.231 -39.903  11.394  1.00  0.90           H  
ATOM   5536  HG1 THR A 366      22.203 -40.489  12.056  1.00  0.90           H  
ATOM   5537 1HG2 THR A 366      20.480 -42.362  11.016  1.00  0.90           H  
ATOM   5538 2HG2 THR A 366      19.396 -41.660   9.824  1.00  0.90           H  
ATOM   5539 3HG2 THR A 366      21.065 -42.059   9.393  1.00  0.90           H  
ATOM   5540  N   VAL A 367      22.007 -37.277   9.139  1.00  0.97           N  
ATOM   5541  CA  VAL A 367      22.456 -35.915   9.413  1.00  0.97           C  
ATOM   5542  C   VAL A 367      22.431 -35.042   8.143  1.00  0.97           C  
ATOM   5543  O   VAL A 367      22.629 -35.543   7.033  1.00  0.97           O  
ATOM   5544  CB  VAL A 367      23.899 -35.951   9.979  1.00  0.97           C  
ATOM   5545  CG1 VAL A 367      23.951 -36.703  11.300  1.00  0.97           C  
ATOM   5546  CG2 VAL A 367      24.805 -36.629   8.983  1.00  0.97           C  
ATOM   5547  H   VAL A 367      22.391 -37.765   8.345  1.00  0.97           H  
ATOM   5548  HA  VAL A 367      21.791 -35.471  10.155  1.00  0.97           H  
ATOM   5549  HB  VAL A 367      24.237 -34.932  10.156  1.00  0.97           H  
ATOM   5550 1HG1 VAL A 367      24.970 -36.700  11.672  1.00  0.97           H  
ATOM   5551 2HG1 VAL A 367      23.306 -36.201  12.007  1.00  0.97           H  
ATOM   5552 3HG1 VAL A 367      23.623 -37.735  11.167  1.00  0.97           H  
ATOM   5553 1HG2 VAL A 367      25.820 -36.646   9.373  1.00  0.97           H  
ATOM   5554 2HG2 VAL A 367      24.460 -37.645   8.822  1.00  0.97           H  
ATOM   5555 3HG2 VAL A 367      24.785 -36.082   8.040  1.00  0.97           H  
ATOM   5556  N   GLY A 368      22.252 -33.726   8.324  1.00  1.05           N  
ATOM   5557  CA  GLY A 368      22.265 -32.750   7.222  1.00  1.05           C  
ATOM   5558  C   GLY A 368      20.915 -32.693   6.508  1.00  1.05           C  
ATOM   5559  O   GLY A 368      19.995 -33.432   6.860  1.00  1.05           O  
ATOM   5560  H   GLY A 368      22.084 -33.396   9.265  1.00  1.05           H  
ATOM   5561 1HA  GLY A 368      22.515 -31.763   7.613  1.00  1.05           H  
ATOM   5562 2HA  GLY A 368      23.046 -33.016   6.510  1.00  1.05           H  
ATOM   5563  N   GLY A 369      20.766 -31.821   5.521  1.00  1.15           N  
ATOM   5564  CA  GLY A 369      19.513 -31.781   4.786  1.00  1.15           C  
ATOM   5565  C   GLY A 369      18.304 -31.476   5.658  1.00  1.15           C  
ATOM   5566  O   GLY A 369      18.332 -30.602   6.531  1.00  1.15           O  
ATOM   5567  H   GLY A 369      21.501 -31.172   5.235  1.00  1.15           H  
ATOM   5568 1HA  GLY A 369      19.593 -31.049   3.990  1.00  1.15           H  
ATOM   5569 2HA  GLY A 369      19.363 -32.744   4.298  1.00  1.15           H  
ATOM   5570  N   GLY A 370      17.240 -32.252   5.464  1.00  1.25           N  
ATOM   5571  CA  GLY A 370      15.996 -32.038   6.178  1.00  1.25           C  
ATOM   5572  C   GLY A 370      16.006 -32.652   7.562  1.00  1.25           C  
ATOM   5573  O   GLY A 370      15.060 -32.491   8.326  1.00  1.25           O  
ATOM   5574  H   GLY A 370      17.280 -33.021   4.793  1.00  1.25           H  
ATOM   5575 1HA  GLY A 370      15.817 -30.970   6.246  1.00  1.25           H  
ATOM   5576 2HA  GLY A 370      15.172 -32.451   5.601  1.00  1.25           H  
ATOM   5577  N   THR A 371      17.118 -33.286   7.942  1.00  1.35           N  
ATOM   5578  CA  THR A 371      17.183 -33.954   9.231  1.00  1.35           C  
ATOM   5579  C   THR A 371      17.293 -32.890  10.325  1.00  1.35           C  
ATOM   5580  O   THR A 371      17.193 -33.193  11.522  1.00  1.35           O  
ATOM   5581  CB  THR A 371      18.384 -34.914   9.298  1.00  1.35           C  
ATOM   5582  OG1 THR A 371      19.589 -34.176   9.265  1.00  1.35           O  
ATOM   5583  CG2 THR A 371      18.357 -35.822   8.064  1.00  1.35           C  
ATOM   5584  H   THR A 371      17.929 -33.347   7.319  1.00  1.35           H  
ATOM   5585  HA  THR A 371      16.267 -34.523   9.387  1.00  1.35           H  
ATOM   5586  HB  THR A 371      18.345 -35.505  10.209  1.00  1.35           H  
ATOM   5587  HG1 THR A 371      19.680 -33.778   8.383  1.00  1.35           H  
ATOM   5588 1HG2 THR A 371      19.206 -36.499   8.082  1.00  1.35           H  
ATOM   5589 2HG2 THR A 371      17.448 -36.384   8.048  1.00  1.35           H  
ATOM   5590 3HG2 THR A 371      18.399 -35.222   7.161  1.00  1.35           H  
ATOM   5591  N   ASN A 372      17.547 -31.637   9.889  1.00  1.43           N  
ATOM   5592  CA  ASN A 372      17.661 -30.490  10.769  1.00  1.43           C  
ATOM   5593  C   ASN A 372      16.370 -29.649  10.856  1.00  1.43           C  
ATOM   5594  O   ASN A 372      16.369 -28.595  11.485  1.00  1.43           O  
ATOM   5595  CB  ASN A 372      18.811 -29.626  10.309  1.00  1.43           C  
ATOM   5596  CG  ASN A 372      20.154 -30.274  10.522  1.00  1.43           C  
ATOM   5597  OD1 ASN A 372      20.385 -30.944  11.537  1.00  1.43           O  
ATOM   5598  ND2 ASN A 372      21.050 -30.073   9.598  1.00  1.43           N  
ATOM   5599  H   ASN A 372      17.659 -31.466   8.886  1.00  1.43           H  
ATOM   5600  HA  ASN A 372      17.879 -30.852  11.774  1.00  1.43           H  
ATOM   5601 1HB  ASN A 372      18.693 -29.412   9.239  1.00  1.43           H  
ATOM   5602 2HB  ASN A 372      18.787 -28.672  10.836  1.00  1.43           H  
ATOM   5603 1HD2 ASN A 372      21.963 -30.459   9.699  1.00  1.43           H  
ATOM   5604 2HD2 ASN A 372      20.819 -29.518   8.800  1.00  1.43           H  
ATOM   5605  N   LEU A 373      15.273 -30.115  10.251  1.00  1.46           N  
ATOM   5606  CA  LEU A 373      13.990 -29.403  10.290  1.00  1.46           C  
ATOM   5607  C   LEU A 373      13.143 -30.072  11.339  1.00  1.46           C  
ATOM   5608  O   LEU A 373      13.487 -31.155  11.731  1.00  1.46           O  
ATOM   5609  CB  LEU A 373      13.313 -29.471   8.928  1.00  1.46           C  
ATOM   5610  CG  LEU A 373      14.172 -28.959   7.842  1.00  1.46           C  
ATOM   5611  CD1 LEU A 373      13.452 -29.091   6.525  1.00  1.46           C  
ATOM   5612  CD2 LEU A 373      14.563 -27.552   8.157  1.00  1.46           C  
ATOM   5613  H   LEU A 373      15.307 -30.994   9.730  1.00  1.46           H  
ATOM   5614  HA  LEU A 373      14.153 -28.362  10.573  1.00  1.46           H  
ATOM   5615 1HB  LEU A 373      13.056 -30.520   8.709  1.00  1.46           H  
ATOM   5616 2HB  LEU A 373      12.405 -28.881   8.946  1.00  1.46           H  
ATOM   5617  HG  LEU A 373      15.070 -29.555   7.798  1.00  1.46           H  
ATOM   5618 1HD1 LEU A 373      14.081 -28.740   5.723  1.00  1.46           H  
ATOM   5619 2HD1 LEU A 373      13.199 -30.142   6.355  1.00  1.46           H  
ATOM   5620 3HD1 LEU A 373      12.548 -28.497   6.562  1.00  1.46           H  
ATOM   5621 1HD2 LEU A 373      15.202 -27.217   7.394  1.00  1.46           H  
ATOM   5622 2HD2 LEU A 373      13.680 -26.916   8.214  1.00  1.46           H  
ATOM   5623 3HD2 LEU A 373      15.091 -27.522   9.107  1.00  1.46           H  
ATOM   5624  N   LEU A 374      12.083 -29.448  11.856  1.00  1.44           N  
ATOM   5625  CA  LEU A 374      11.259 -30.174  12.846  1.00  1.44           C  
ATOM   5626  C   LEU A 374      10.599 -31.498  12.356  1.00  1.44           C  
ATOM   5627  O   LEU A 374      10.561 -32.466  13.128  1.00  1.44           O  
ATOM   5628  CB  LEU A 374      10.223 -29.267  13.517  1.00  1.44           C  
ATOM   5629  CG  LEU A 374       9.313 -30.000  14.479  1.00  1.44           C  
ATOM   5630  CD1 LEU A 374      10.167 -30.619  15.582  1.00  1.44           C  
ATOM   5631  CD2 LEU A 374       8.294 -29.030  15.046  1.00  1.44           C  
ATOM   5632  H   LEU A 374      11.834 -28.520  11.551  1.00  1.44           H  
ATOM   5633  HA  LEU A 374      11.939 -30.465  13.649  1.00  1.44           H  
ATOM   5634 1HB  LEU A 374      10.764 -28.530  14.107  1.00  1.44           H  
ATOM   5635 2HB  LEU A 374       9.620 -28.733  12.817  1.00  1.44           H  
ATOM   5636  HG  LEU A 374       8.796 -30.807  13.954  1.00  1.44           H  
ATOM   5637 1HD1 LEU A 374       9.527 -31.158  16.280  1.00  1.44           H  
ATOM   5638 2HD1 LEU A 374      10.890 -31.313  15.140  1.00  1.44           H  
ATOM   5639 3HD1 LEU A 374      10.700 -29.832  16.115  1.00  1.44           H  
ATOM   5640 1HD2 LEU A 374       7.638 -29.555  15.739  1.00  1.44           H  
ATOM   5641 2HD2 LEU A 374       8.809 -28.225  15.570  1.00  1.44           H  
ATOM   5642 3HD2 LEU A 374       7.701 -28.611  14.231  1.00  1.44           H  
ATOM   5643  N   PRO A 375       9.952 -31.539  11.157  1.00  1.36           N  
ATOM   5644  CA  PRO A 375       9.376 -32.721  10.543  1.00  1.36           C  
ATOM   5645  C   PRO A 375      10.593 -33.511  10.158  1.00  1.36           C  
ATOM   5646  O   PRO A 375      11.665 -33.162  10.610  1.00  1.36           O  
ATOM   5647  CB  PRO A 375       8.605 -32.187   9.329  1.00  1.36           C  
ATOM   5648  CG  PRO A 375       8.453 -30.718   9.598  1.00  1.36           C  
ATOM   5649  CD  PRO A 375       9.725 -30.338  10.329  1.00  1.36           C  
ATOM   5650  HA  PRO A 375       8.740 -33.252  11.260  1.00  1.36           H  
ATOM   5651 1HB  PRO A 375       9.153 -32.394   8.420  1.00  1.36           H  
ATOM   5652 2HB  PRO A 375       7.640 -32.704   9.240  1.00  1.36           H  
ATOM   5653 1HG  PRO A 375       8.342 -30.185   8.651  1.00  1.36           H  
ATOM   5654 2HG  PRO A 375       7.544 -30.525  10.186  1.00  1.36           H  
ATOM   5655 1HD  PRO A 375      10.538 -30.232   9.603  1.00  1.36           H  
ATOM   5656 2HD  PRO A 375       9.543 -29.448  10.866  1.00  1.36           H  
ATOM   5657  N   GLN A 376      10.489 -34.540   9.339  1.00  1.23           N  
ATOM   5658  CA  GLN A 376      11.691 -35.331   9.030  1.00  1.23           C  
ATOM   5659  C   GLN A 376      12.445 -35.881  10.275  1.00  1.23           C  
ATOM   5660  O   GLN A 376      12.772 -37.055  10.168  1.00  1.23           O  
ATOM   5661  CB  GLN A 376      12.656 -34.507   8.148  1.00  1.23           C  
ATOM   5662  CG  GLN A 376      12.195 -34.256   6.688  1.00  1.23           C  
ATOM   5663  CD  GLN A 376      11.170 -33.172   6.459  1.00  1.23           C  
ATOM   5664  OE1 GLN A 376      11.179 -32.068   7.020  1.00  1.23           O  
ATOM   5665  NE2 GLN A 376      10.229 -33.465   5.570  1.00  1.23           N  
ATOM   5666  H   GLN A 376       9.598 -34.802   8.944  1.00  1.23           H  
ATOM   5667  HA  GLN A 376      11.375 -36.183   8.458  1.00  1.23           H  
ATOM   5668 1HB  GLN A 376      12.853 -33.540   8.592  1.00  1.23           H  
ATOM   5669 2HB  GLN A 376      13.614 -35.024   8.086  1.00  1.23           H  
ATOM   5670 1HG  GLN A 376      13.055 -33.947   6.143  1.00  1.23           H  
ATOM   5671 2HG  GLN A 376      11.802 -35.185   6.277  1.00  1.23           H  
ATOM   5672 1HE2 GLN A 376       9.526 -32.777   5.382  1.00  1.23           H  
ATOM   5673 2HE2 GLN A 376      10.227 -34.358   5.098  1.00  1.23           H  
ATOM   5674  N   GLN A 377      13.316 -35.076  10.815  1.00  1.08           N  
ATOM   5675  CA  GLN A 377      13.538 -35.101  12.275  1.00  1.08           C  
ATOM   5676  C   GLN A 377      12.454 -35.566  13.280  1.00  1.08           C  
ATOM   5677  O   GLN A 377      12.778 -35.338  14.443  1.00  1.08           O  
ATOM   5678  CB  GLN A 377      13.947 -33.733  12.754  1.00  1.08           C  
ATOM   5679  CG  GLN A 377      14.394 -33.603  14.195  1.00  1.08           C  
ATOM   5680  CD  GLN A 377      14.838 -32.190  14.531  1.00  1.08           C  
ATOM   5681  OE1 GLN A 377      14.284 -31.563  15.448  1.00  1.08           O  
ATOM   5682  NE2 GLN A 377      15.840 -31.679  13.809  1.00  1.08           N  
ATOM   5683  H   GLN A 377      14.206 -35.066  10.346  1.00  1.08           H  
ATOM   5684  HA  GLN A 377      14.374 -35.754  12.410  1.00  1.08           H  
ATOM   5685 1HB  GLN A 377      14.682 -33.293  12.086  1.00  1.08           H  
ATOM   5686 2HB  GLN A 377      13.059 -33.149  12.717  1.00  1.08           H  
ATOM   5687 1HG  GLN A 377      13.568 -33.841  14.849  1.00  1.08           H  
ATOM   5688 2HG  GLN A 377      15.220 -34.266  14.376  1.00  1.08           H  
ATOM   5689 1HE2 GLN A 377      16.164 -30.752  13.993  1.00  1.08           H  
ATOM   5690 2HE2 GLN A 377      16.266 -32.224  13.050  1.00  1.08           H  
ATOM   5691  N   ALA A 378      11.179 -35.306  12.957  1.00  0.94           N  
ATOM   5692  CA  ALA A 378      10.180 -36.303  13.400  1.00  0.94           C  
ATOM   5693  C   ALA A 378      10.291 -37.742  12.862  1.00  0.94           C  
ATOM   5694  O   ALA A 378      10.204 -38.700  13.632  1.00  0.94           O  
ATOM   5695  CB  ALA A 378       8.804 -35.790  13.034  1.00  0.94           C  
ATOM   5696  H   ALA A 378      10.885 -34.341  13.132  1.00  0.94           H  
ATOM   5697  HA  ALA A 378      10.257 -36.359  14.486  1.00  0.94           H  
ATOM   5698 1HB  ALA A 378       8.045 -36.472  13.417  1.00  0.94           H  
ATOM   5699 2HB  ALA A 378       8.659 -34.798  13.467  1.00  0.94           H  
ATOM   5700 3HB  ALA A 378       8.721 -35.731  11.950  1.00  0.94           H  
ATOM   5701  N   CYS A 379      10.502 -37.910  11.570  1.00  0.84           N  
ATOM   5702  CA  CYS A 379      10.507 -39.249  10.976  1.00  0.84           C  
ATOM   5703  C   CYS A 379      11.683 -40.097  11.443  1.00  0.84           C  
ATOM   5704  O   CYS A 379      11.529 -41.279  11.775  1.00  0.84           O  
ATOM   5705  CB  CYS A 379      10.495 -39.123   9.469  1.00  0.84           C  
ATOM   5706  SG  CYS A 379       8.954 -38.451   8.820  1.00  0.84           S  
ATOM   5707  H   CYS A 379      10.619 -37.109  10.973  1.00  0.84           H  
ATOM   5708  HA  CYS A 379       9.601 -39.749  11.277  1.00  0.84           H  
ATOM   5709 1HB  CYS A 379      11.287 -38.500   9.138  1.00  0.84           H  
ATOM   5710 2HB  CYS A 379      10.666 -40.084   9.013  1.00  0.84           H  
ATOM   5711  HG  CYS A 379       9.511 -38.052   7.651  1.00  0.84           H  
ATOM   5712  N   LEU A 380      12.850 -39.481  11.538  1.00  0.77           N  
ATOM   5713  CA  LEU A 380      14.019 -40.189  12.020  1.00  0.77           C  
ATOM   5714  C   LEU A 380      13.821 -40.607  13.482  1.00  0.77           C  
ATOM   5715  O   LEU A 380      14.336 -41.639  13.922  1.00  0.77           O  
ATOM   5716  CB  LEU A 380      15.268 -39.331  11.880  1.00  0.77           C  
ATOM   5717  CG  LEU A 380      15.807 -39.051  10.457  1.00  0.77           C  
ATOM   5718  CD1 LEU A 380      16.928 -38.080  10.573  1.00  0.77           C  
ATOM   5719  CD2 LEU A 380      16.343 -40.322   9.804  1.00  0.77           C  
ATOM   5720  H   LEU A 380      12.923 -38.515  11.228  1.00  0.77           H  
ATOM   5721  HA  LEU A 380      14.152 -41.086  11.419  1.00  0.77           H  
ATOM   5722 1HB  LEU A 380      15.057 -38.373  12.334  1.00  0.77           H  
ATOM   5723 2HB  LEU A 380      16.057 -39.803  12.434  1.00  0.77           H  
ATOM   5724  HG  LEU A 380      15.011 -38.619   9.838  1.00  0.77           H  
ATOM   5725 1HD1 LEU A 380      17.305 -37.891   9.599  1.00  0.77           H  
ATOM   5726 2HD1 LEU A 380      16.572 -37.154  11.026  1.00  0.77           H  
ATOM   5727 3HD1 LEU A 380      17.723 -38.501  11.182  1.00  0.77           H  
ATOM   5728 1HD2 LEU A 380      16.732 -40.087   8.819  1.00  0.77           H  
ATOM   5729 2HD2 LEU A 380      17.152 -40.718  10.405  1.00  0.77           H  
ATOM   5730 3HD2 LEU A 380      15.546 -41.060   9.714  1.00  0.77           H  
ATOM   5731  N   GLN A 381      13.077 -39.803  14.263  1.00  0.73           N  
ATOM   5732  CA  GLN A 381      12.840 -40.177  15.654  1.00  0.73           C  
ATOM   5733  C   GLN A 381      11.956 -41.411  15.704  1.00  0.73           C  
ATOM   5734  O   GLN A 381      12.232 -42.345  16.455  1.00  0.73           O  
ATOM   5735  CB  GLN A 381      12.159 -39.073  16.471  1.00  0.73           C  
ATOM   5736  CG  GLN A 381      12.986 -37.848  16.750  1.00  0.73           C  
ATOM   5737  CD  GLN A 381      12.190 -36.826  17.587  1.00  0.73           C  
ATOM   5738  OE1 GLN A 381      11.823 -37.108  18.737  1.00  0.73           O  
ATOM   5739  NE2 GLN A 381      11.912 -35.668  17.019  1.00  0.73           N  
ATOM   5740  H   GLN A 381      12.660 -38.964  13.885  1.00  0.73           H  
ATOM   5741  HA  GLN A 381      13.794 -40.417  16.121  1.00  0.73           H  
ATOM   5742 1HB  GLN A 381      11.260 -38.747  15.952  1.00  0.73           H  
ATOM   5743 2HB  GLN A 381      11.842 -39.482  17.428  1.00  0.73           H  
ATOM   5744 1HG  GLN A 381      13.873 -38.139  17.310  1.00  0.73           H  
ATOM   5745 2HG  GLN A 381      13.274 -37.389  15.806  1.00  0.73           H  
ATOM   5746 1HE2 GLN A 381      11.396 -34.968  17.511  1.00  0.73           H  
ATOM   5747 2HE2 GLN A 381      12.228 -35.490  16.070  1.00  0.73           H  
ATOM   5748  N   MET A 382      10.947 -41.467  14.822  1.00  0.72           N  
ATOM   5749  CA  MET A 382      10.027 -42.607  14.801  1.00  0.72           C  
ATOM   5750  C   MET A 382      10.776 -43.886  14.452  1.00  0.72           C  
ATOM   5751  O   MET A 382      10.453 -44.966  14.954  1.00  0.72           O  
ATOM   5752  CB  MET A 382       8.865 -42.366  13.822  1.00  0.72           C  
ATOM   5753  CG  MET A 382       7.854 -41.305  14.291  1.00  0.72           C  
ATOM   5754  SD  MET A 382       6.353 -41.206  13.256  1.00  0.72           S  
ATOM   5755  CE  MET A 382       6.935 -40.329  11.823  1.00  0.72           C  
ATOM   5756  H   MET A 382      10.778 -40.670  14.206  1.00  0.72           H  
ATOM   5757  HA  MET A 382       9.612 -42.730  15.799  1.00  0.72           H  
ATOM   5758 1HB  MET A 382       9.265 -42.047  12.858  1.00  0.72           H  
ATOM   5759 2HB  MET A 382       8.330 -43.301  13.657  1.00  0.72           H  
ATOM   5760 1HG  MET A 382       7.553 -41.524  15.313  1.00  0.72           H  
ATOM   5761 2HG  MET A 382       8.340 -40.329  14.285  1.00  0.72           H  
ATOM   5762 1HE  MET A 382       6.118 -40.199  11.116  1.00  0.72           H  
ATOM   5763 2HE  MET A 382       7.320 -39.350  12.122  1.00  0.72           H  
ATOM   5764 3HE  MET A 382       7.721 -40.905  11.364  1.00  0.72           H  
ATOM   5765  N   LEU A 383      11.809 -43.753  13.630  1.00  0.71           N  
ATOM   5766  CA  LEU A 383      12.630 -44.885  13.244  1.00  0.71           C  
ATOM   5767  C   LEU A 383      13.804 -45.187  14.187  1.00  0.71           C  
ATOM   5768  O   LEU A 383      14.553 -46.132  13.939  1.00  0.71           O  
ATOM   5769  CB  LEU A 383      13.168 -44.664  11.840  1.00  0.71           C  
ATOM   5770  CG  LEU A 383      12.162 -44.639  10.758  1.00  0.71           C  
ATOM   5771  CD1 LEU A 383      12.866 -44.365   9.432  1.00  0.71           C  
ATOM   5772  CD2 LEU A 383      11.425 -45.942  10.780  1.00  0.71           C  
ATOM   5773  H   LEU A 383      11.994 -42.836  13.222  1.00  0.71           H  
ATOM   5774  HA  LEU A 383      11.988 -45.762  13.224  1.00  0.71           H  
ATOM   5775 1HB  LEU A 383      13.604 -43.677  11.825  1.00  0.71           H  
ATOM   5776 2HB  LEU A 383      13.934 -45.393  11.616  1.00  0.71           H  
ATOM   5777  HG  LEU A 383      11.454 -43.821  10.927  1.00  0.71           H  
ATOM   5778 1HD1 LEU A 383      12.136 -44.335   8.623  1.00  0.71           H  
ATOM   5779 2HD1 LEU A 383      13.383 -43.405   9.490  1.00  0.71           H  
ATOM   5780 3HD1 LEU A 383      13.585 -45.155   9.240  1.00  0.71           H  
ATOM   5781 1HD2 LEU A 383      10.722 -45.939  10.024  1.00  0.71           H  
ATOM   5782 2HD2 LEU A 383      12.069 -46.754  10.628  1.00  0.71           H  
ATOM   5783 3HD2 LEU A 383      10.935 -46.061  11.745  1.00  0.71           H  
ATOM   5784  N   GLY A 384      14.017 -44.364  15.224  1.00  0.73           N  
ATOM   5785  CA  GLY A 384      15.124 -44.578  16.157  1.00  0.73           C  
ATOM   5786  C   GLY A 384      16.509 -44.289  15.560  1.00  0.73           C  
ATOM   5787  O   GLY A 384      17.504 -44.863  16.005  1.00  0.73           O  
ATOM   5788  H   GLY A 384      13.371 -43.600  15.414  1.00  0.73           H  
ATOM   5789 1HA  GLY A 384      14.968 -43.943  17.029  1.00  0.73           H  
ATOM   5790 2HA  GLY A 384      15.093 -45.607  16.510  1.00  0.73           H  
ATOM   5791  N   VAL A 385      16.570 -43.440  14.534  1.00  0.76           N  
ATOM   5792  CA  VAL A 385      17.815 -43.159  13.820  1.00  0.76           C  
ATOM   5793  C   VAL A 385      18.231 -41.690  13.697  1.00  0.76           C  
ATOM   5794  O   VAL A 385      18.916 -41.331  12.751  1.00  0.76           O  
ATOM   5795  CB  VAL A 385      17.708 -43.750  12.413  1.00  0.76           C  
ATOM   5796  CG1 VAL A 385      17.658 -45.257  12.441  1.00  0.76           C  
ATOM   5797  CG2 VAL A 385      16.481 -43.256  11.830  1.00  0.76           C  
ATOM   5798  H   VAL A 385      15.718 -42.964  14.235  1.00  0.76           H  
ATOM   5799  HA  VAL A 385      18.616 -43.682  14.344  1.00  0.76           H  
ATOM   5800  HB  VAL A 385      18.562 -43.449  11.827  1.00  0.76           H  
ATOM   5801 1HG1 VAL A 385      17.574 -45.644  11.431  1.00  0.76           H  
ATOM   5802 2HG1 VAL A 385      18.575 -45.617  12.895  1.00  0.76           H  
ATOM   5803 3HG1 VAL A 385      16.809 -45.596  13.018  1.00  0.76           H  
ATOM   5804 1HG2 VAL A 385      16.357 -43.636  10.830  1.00  0.76           H  
ATOM   5805 2HG2 VAL A 385      15.677 -43.581  12.455  1.00  0.76           H  
ATOM   5806 3HG2 VAL A 385      16.504 -42.198  11.826  1.00  0.76           H  
ATOM   5807  N   GLN A 386      17.793 -40.823  14.589  1.00  0.80           N  
ATOM   5808  CA  GLN A 386      18.157 -39.403  14.462  1.00  0.80           C  
ATOM   5809  C   GLN A 386      19.609 -39.071  14.800  1.00  0.80           C  
ATOM   5810  O   GLN A 386      20.074 -39.397  15.893  1.00  0.80           O  
ATOM   5811  CB  GLN A 386      17.269 -38.560  15.383  1.00  0.80           C  
ATOM   5812  CG  GLN A 386      17.565 -37.044  15.410  1.00  0.80           C  
ATOM   5813  CD  GLN A 386      17.182 -36.340  14.134  1.00  0.80           C  
ATOM   5814  OE1 GLN A 386      16.070 -36.565  13.713  1.00  0.80           O  
ATOM   5815  NE2 GLN A 386      18.017 -35.457  13.567  1.00  0.80           N  
ATOM   5816  H   GLN A 386      17.223 -41.145  15.359  1.00  0.80           H  
ATOM   5817  HA  GLN A 386      17.993 -39.101  13.432  1.00  0.80           H  
ATOM   5818 1HB  GLN A 386      16.225 -38.688  15.087  1.00  0.80           H  
ATOM   5819 2HB  GLN A 386      17.359 -38.931  16.402  1.00  0.80           H  
ATOM   5820 1HG  GLN A 386      16.991 -36.596  16.221  1.00  0.80           H  
ATOM   5821 2HG  GLN A 386      18.628 -36.889  15.581  1.00  0.80           H  
ATOM   5822 1HE2 GLN A 386      17.730 -34.917  12.733  1.00  0.80           H  
ATOM   5823 2HE2 GLN A 386      18.908 -35.275  13.976  1.00  0.80           H  
ATOM   5824  N   GLY A 387      20.304 -38.354  13.905  1.00  0.85           N  
ATOM   5825  CA  GLY A 387      21.643 -37.857  14.206  1.00  0.85           C  
ATOM   5826  C   GLY A 387      22.765 -38.876  14.086  1.00  0.85           C  
ATOM   5827  O   GLY A 387      22.558 -40.025  13.684  1.00  0.85           O  
ATOM   5828  H   GLY A 387      19.928 -38.138  12.979  1.00  0.85           H  
ATOM   5829 1HA  GLY A 387      21.850 -37.020  13.544  1.00  0.85           H  
ATOM   5830 2HA  GLY A 387      21.645 -37.452  15.217  1.00  0.85           H  
ATOM   5831  N   ALA A 388      23.978 -38.432  14.423  1.00  0.91           N  
ATOM   5832  CA  ALA A 388      25.155 -39.290  14.369  1.00  0.91           C  
ATOM   5833  C   ALA A 388      25.293 -40.091  15.662  1.00  0.91           C  
ATOM   5834  O   ALA A 388      24.967 -39.595  16.744  1.00  0.91           O  
ATOM   5835  CB  ALA A 388      26.411 -38.468  14.134  1.00  0.91           C  
ATOM   5836  H   ALA A 388      24.080 -37.479  14.736  1.00  0.91           H  
ATOM   5837  HA  ALA A 388      25.025 -39.985  13.549  1.00  0.91           H  
ATOM   5838 1HB  ALA A 388      27.267 -39.145  14.077  1.00  0.91           H  
ATOM   5839 2HB  ALA A 388      26.323 -37.920  13.203  1.00  0.91           H  
ATOM   5840 3HB  ALA A 388      26.552 -37.772  14.956  1.00  0.91           H  
ATOM   5841  N   CYS A 389      25.817 -41.305  15.565  1.00  0.97           N  
ATOM   5842  CA  CYS A 389      26.040 -42.122  16.747  1.00  0.97           C  
ATOM   5843  C   CYS A 389      27.415 -41.941  17.375  1.00  0.97           C  
ATOM   5844  O   CYS A 389      28.450 -42.288  16.794  1.00  0.97           O  
ATOM   5845  CB  CYS A 389      25.871 -43.585  16.419  1.00  0.97           C  
ATOM   5846  SG  CYS A 389      26.162 -44.667  17.828  1.00  0.97           S  
ATOM   5847  H   CYS A 389      26.044 -41.672  14.639  1.00  0.97           H  
ATOM   5848  HA  CYS A 389      25.287 -41.854  17.486  1.00  0.97           H  
ATOM   5849 1HB  CYS A 389      24.865 -43.772  16.043  1.00  0.97           H  
ATOM   5850 2HB  CYS A 389      26.564 -43.855  15.628  1.00  0.97           H  
ATOM   5851  HG  CYS A 389      27.217 -43.987  18.338  1.00  0.97           H  
ATOM   5852  N   LYS A 390      27.421 -41.414  18.589  1.00  1.00           N  
ATOM   5853  CA  LYS A 390      28.668 -41.174  19.292  1.00  1.00           C  
ATOM   5854  C   LYS A 390      29.392 -42.497  19.471  1.00  1.00           C  
ATOM   5855  O   LYS A 390      28.758 -43.511  19.772  1.00  1.00           O  
ATOM   5856  CB  LYS A 390      28.433 -40.499  20.649  1.00  1.00           C  
ATOM   5857  CG  LYS A 390      29.732 -40.091  21.377  1.00  1.00           C  
ATOM   5858  CD  LYS A 390      29.471 -39.294  22.657  1.00  1.00           C  
ATOM   5859  CE  LYS A 390      29.110 -40.196  23.847  1.00  1.00           C  
ATOM   5860  NZ  LYS A 390      30.310 -40.957  24.385  1.00  1.00           N  
ATOM   5861  H   LYS A 390      26.544 -41.151  19.019  1.00  1.00           H  
ATOM   5862  HA  LYS A 390      29.297 -40.524  18.685  1.00  1.00           H  
ATOM   5863 1HB  LYS A 390      27.821 -39.606  20.515  1.00  1.00           H  
ATOM   5864 2HB  LYS A 390      27.891 -41.180  21.303  1.00  1.00           H  
ATOM   5865 1HG  LYS A 390      30.276 -40.983  21.652  1.00  1.00           H  
ATOM   5866 2HG  LYS A 390      30.360 -39.505  20.710  1.00  1.00           H  
ATOM   5867 1HD  LYS A 390      30.368 -38.729  22.912  1.00  1.00           H  
ATOM   5868 2HD  LYS A 390      28.657 -38.591  22.487  1.00  1.00           H  
ATOM   5869 1HE  LYS A 390      28.708 -39.573  24.642  1.00  1.00           H  
ATOM   5870 2HE  LYS A 390      28.350 -40.914  23.539  1.00  1.00           H  
ATOM   5871 1HZ  LYS A 390      30.028 -41.523  25.162  1.00  1.00           H  
ATOM   5872 2HZ  LYS A 390      30.715 -41.586  23.668  1.00  1.00           H  
ATOM   5873 3HZ  LYS A 390      31.019 -40.313  24.682  1.00  1.00           H  
ATOM   5874  N   ASP A 391      30.695 -42.487  19.200  1.00  0.99           N  
ATOM   5875  CA  ASP A 391      31.607 -43.632  19.318  1.00  0.99           C  
ATOM   5876  C   ASP A 391      31.356 -44.781  18.329  1.00  0.99           C  
ATOM   5877  O   ASP A 391      32.052 -45.796  18.375  1.00  0.99           O  
ATOM   5878  CB  ASP A 391      31.561 -44.190  20.744  1.00  0.99           C  
ATOM   5879  CG  ASP A 391      31.986 -43.153  21.793  1.00  0.99           C  
ATOM   5880  OD1 ASP A 391      32.948 -42.465  21.576  1.00  0.99           O  
ATOM   5881  OD2 ASP A 391      31.294 -43.015  22.788  1.00  0.99           O  
ATOM   5882  H   ASP A 391      31.098 -41.605  18.917  1.00  0.99           H  
ATOM   5883  HA  ASP A 391      32.616 -43.263  19.136  1.00  0.99           H  
ATOM   5884 1HB  ASP A 391      30.566 -44.559  20.983  1.00  0.99           H  
ATOM   5885 2HB  ASP A 391      32.236 -45.043  20.812  1.00  0.99           H  
ATOM   5886  N   ASN A 392      30.417 -44.608  17.406  1.00  0.96           N  
ATOM   5887  CA  ASN A 392      30.186 -45.585  16.352  1.00  0.96           C  
ATOM   5888  C   ASN A 392      29.510 -44.920  15.161  1.00  0.96           C  
ATOM   5889  O   ASN A 392      28.396 -45.308  14.805  1.00  0.96           O  
ATOM   5890  CB  ASN A 392      29.373 -46.759  16.847  1.00  0.96           C  
ATOM   5891  CG  ASN A 392      29.269 -47.833  15.807  1.00  0.96           C  
ATOM   5892  OD1 ASN A 392      29.664 -47.617  14.649  1.00  0.96           O  
ATOM   5893  ND2 ASN A 392      28.748 -48.975  16.185  1.00  0.96           N  
ATOM   5894  H   ASN A 392      29.845 -43.761  17.410  1.00  0.96           H  
ATOM   5895  HA  ASN A 392      31.143 -45.990  16.031  1.00  0.96           H  
ATOM   5896 1HB  ASN A 392      29.827 -47.175  17.748  1.00  0.96           H  
ATOM   5897 2HB  ASN A 392      28.377 -46.431  17.105  1.00  0.96           H  
ATOM   5898 1HD2 ASN A 392      28.642 -49.723  15.526  1.00  0.96           H  
ATOM   5899 2HD2 ASN A 392      28.442 -49.096  17.129  1.00  0.96           H  
ATOM   5900  N   PRO A 393      30.249 -44.097  14.397  1.00  0.89           N  
ATOM   5901  CA  PRO A 393      29.790 -43.157  13.380  1.00  0.89           C  
ATOM   5902  C   PRO A 393      28.899 -43.684  12.270  1.00  0.89           C  
ATOM   5903  O   PRO A 393      28.472 -42.886  11.445  1.00  0.89           O  
ATOM   5904  CB  PRO A 393      31.103 -42.673  12.749  1.00  0.89           C  
ATOM   5905  CG  PRO A 393      32.141 -42.858  13.806  1.00  0.89           C  
ATOM   5906  CD  PRO A 393      31.738 -44.121  14.522  1.00  0.89           C  
ATOM   5907  HA  PRO A 393      29.281 -42.323  13.893  1.00  0.89           H  
ATOM   5908 1HB  PRO A 393      31.312 -43.259  11.843  1.00  0.89           H  
ATOM   5909 2HB  PRO A 393      30.989 -41.636  12.435  1.00  0.89           H  
ATOM   5910 1HG  PRO A 393      33.140 -42.922  13.350  1.00  0.89           H  
ATOM   5911 2HG  PRO A 393      32.151 -41.983  14.474  1.00  0.89           H  
ATOM   5912 1HD  PRO A 393      32.152 -45.008  14.020  1.00  0.89           H  
ATOM   5913 2HD  PRO A 393      32.091 -44.021  15.544  1.00  0.89           H  
ATOM   5914  N   GLY A 394      28.738 -44.998  12.117  1.00  0.82           N  
ATOM   5915  CA  GLY A 394      27.867 -45.492  11.045  1.00  0.82           C  
ATOM   5916  C   GLY A 394      26.604 -46.199  11.522  1.00  0.82           C  
ATOM   5917  O   GLY A 394      25.786 -46.622  10.699  1.00  0.82           O  
ATOM   5918  H   GLY A 394      29.130 -45.646  12.792  1.00  0.82           H  
ATOM   5919 1HA  GLY A 394      27.559 -44.663  10.427  1.00  0.82           H  
ATOM   5920 2HA  GLY A 394      28.436 -46.167  10.405  1.00  0.82           H  
ATOM   5921  N   GLU A 395      26.411 -46.313  12.828  1.00  0.76           N  
ATOM   5922  CA  GLU A 395      25.301 -47.131  13.318  1.00  0.76           C  
ATOM   5923  C   GLU A 395      23.888 -46.634  13.003  1.00  0.76           C  
ATOM   5924  O   GLU A 395      22.983 -47.459  12.820  1.00  0.76           O  
ATOM   5925  CB  GLU A 395      25.387 -47.333  14.820  1.00  0.76           C  
ATOM   5926  CG  GLU A 395      24.365 -48.332  15.377  1.00  0.76           C  
ATOM   5927  CD  GLU A 395      24.607 -49.770  14.900  1.00  0.76           C  
ATOM   5928  OE1 GLU A 395      25.721 -50.072  14.537  1.00  0.76           O  
ATOM   5929  OE2 GLU A 395      23.674 -50.552  14.879  1.00  0.76           O  
ATOM   5930  H   GLU A 395      27.073 -45.885  13.482  1.00  0.76           H  
ATOM   5931  HA  GLU A 395      25.406 -48.112  12.857  1.00  0.76           H  
ATOM   5932 1HB  GLU A 395      26.383 -47.669  15.087  1.00  0.76           H  
ATOM   5933 2HB  GLU A 395      25.223 -46.380  15.316  1.00  0.76           H  
ATOM   5934 1HG  GLU A 395      24.412 -48.306  16.466  1.00  0.76           H  
ATOM   5935 2HG  GLU A 395      23.367 -48.013  15.076  1.00  0.76           H  
ATOM   5936  N   ASN A 396      23.639 -45.323  13.007  1.00  0.71           N  
ATOM   5937  CA  ASN A 396      22.257 -44.908  12.827  1.00  0.71           C  
ATOM   5938  C   ASN A 396      21.882 -45.069  11.371  1.00  0.71           C  
ATOM   5939  O   ASN A 396      20.819 -45.614  11.049  1.00  0.71           O  
ATOM   5940  CB  ASN A 396      22.027 -43.514  13.358  1.00  0.71           C  
ATOM   5941  CG  ASN A 396      22.029 -43.466  14.866  1.00  0.71           C  
ATOM   5942  OD1 ASN A 396      21.848 -44.491  15.539  1.00  0.71           O  
ATOM   5943  ND2 ASN A 396      22.213 -42.298  15.408  1.00  0.71           N  
ATOM   5944  H   ASN A 396      24.387 -44.620  13.050  1.00  0.71           H  
ATOM   5945  HA  ASN A 396      21.614 -45.581  13.395  1.00  0.71           H  
ATOM   5946 1HB  ASN A 396      22.790 -42.831  12.974  1.00  0.71           H  
ATOM   5947 2HB  ASN A 396      21.065 -43.151  13.024  1.00  0.71           H  
ATOM   5948 1HD2 ASN A 396      22.214 -42.192  16.400  1.00  0.71           H  
ATOM   5949 2HD2 ASN A 396      22.354 -41.487  14.812  1.00  0.71           H  
ATOM   5950  N   ALA A 397      22.783 -44.652  10.479  1.00  0.67           N  
ATOM   5951  CA  ALA A 397      22.518 -44.840   9.065  1.00  0.67           C  
ATOM   5952  C   ALA A 397      22.405 -46.334   8.754  1.00  0.67           C  
ATOM   5953  O   ALA A 397      21.558 -46.721   7.958  1.00  0.67           O  
ATOM   5954  CB  ALA A 397      23.578 -44.176   8.218  1.00  0.67           C  
ATOM   5955  H   ALA A 397      23.648 -44.196  10.805  1.00  0.67           H  
ATOM   5956  HA  ALA A 397      21.561 -44.380   8.828  1.00  0.67           H  
ATOM   5957 1HB  ALA A 397      23.349 -44.311   7.170  1.00  0.67           H  
ATOM   5958 2HB  ALA A 397      23.575 -43.119   8.453  1.00  0.67           H  
ATOM   5959 3HB  ALA A 397      24.550 -44.600   8.451  1.00  0.67           H  
ATOM   5960  N   ARG A 398      23.210 -47.203   9.390  1.00  0.65           N  
ATOM   5961  CA  ARG A 398      23.054 -48.622   9.090  1.00  0.65           C  
ATOM   5962  C   ARG A 398      21.677 -49.130   9.474  1.00  0.65           C  
ATOM   5963  O   ARG A 398      21.067 -49.884   8.709  1.00  0.65           O  
ATOM   5964  CB  ARG A 398      24.093 -49.478   9.785  1.00  0.65           C  
ATOM   5965  CG  ARG A 398      25.494 -49.418   9.227  1.00  0.65           C  
ATOM   5966  CD  ARG A 398      26.399 -50.267  10.023  1.00  0.65           C  
ATOM   5967  NE  ARG A 398      27.750 -50.191   9.557  1.00  0.65           N  
ATOM   5968  CZ  ARG A 398      28.768 -50.936   9.979  1.00  0.65           C  
ATOM   5969  NH1 ARG A 398      28.616 -51.879  10.888  1.00  0.65           N  
ATOM   5970  NH2 ARG A 398      29.921 -50.682   9.444  1.00  0.65           N  
ATOM   5971  H   ARG A 398      23.933 -46.895  10.042  1.00  0.65           H  
ATOM   5972  HA  ARG A 398      23.180 -48.758   8.017  1.00  0.65           H  
ATOM   5973 1HB  ARG A 398      24.160 -49.159  10.828  1.00  0.65           H  
ATOM   5974 2HB  ARG A 398      23.772 -50.505   9.795  1.00  0.65           H  
ATOM   5975 1HG  ARG A 398      25.484 -49.803   8.210  1.00  0.65           H  
ATOM   5976 2HG  ARG A 398      25.874 -48.413   9.204  1.00  0.65           H  
ATOM   5977 1HD  ARG A 398      26.378 -49.934  11.064  1.00  0.65           H  
ATOM   5978 2HD  ARG A 398      26.075 -51.303   9.962  1.00  0.65           H  
ATOM   5979  HE  ARG A 398      27.989 -49.474   8.855  1.00  0.65           H  
ATOM   5980 1HH1 ARG A 398      27.705 -52.052  11.289  1.00  0.65           H  
ATOM   5981 2HH1 ARG A 398      29.410 -52.427  11.185  1.00  0.65           H  
ATOM   5982 1HH2 ARG A 398      29.926 -49.921   8.748  1.00  0.65           H  
ATOM   5983 2HH2 ARG A 398      30.742 -51.200   9.708  1.00  0.65           H  
ATOM   5984  N   GLN A 399      21.140 -48.681  10.616  1.00  0.64           N  
ATOM   5985  CA  GLN A 399      19.801 -49.125  10.978  1.00  0.64           C  
ATOM   5986  C   GLN A 399      18.795 -48.602   9.972  1.00  0.64           C  
ATOM   5987  O   GLN A 399      17.862 -49.311   9.594  1.00  0.64           O  
ATOM   5988  CB  GLN A 399      19.442 -48.714  12.405  1.00  0.64           C  
ATOM   5989  CG  GLN A 399      18.044 -49.209  12.874  1.00  0.64           C  
ATOM   5990  CD  GLN A 399      17.862 -50.757  12.864  1.00  0.64           C  
ATOM   5991  OE1 GLN A 399      18.663 -51.547  13.387  1.00  0.64           O  
ATOM   5992  NE2 GLN A 399      16.767 -51.199  12.265  1.00  0.64           N  
ATOM   5993  H   GLN A 399      21.671 -48.067  11.241  1.00  0.64           H  
ATOM   5994  HA  GLN A 399      19.776 -50.208  10.932  1.00  0.64           H  
ATOM   5995 1HB  GLN A 399      20.197 -49.090  13.094  1.00  0.64           H  
ATOM   5996 2HB  GLN A 399      19.470 -47.636  12.472  1.00  0.64           H  
ATOM   5997 1HG  GLN A 399      17.866 -48.848  13.886  1.00  0.64           H  
ATOM   5998 2HG  GLN A 399      17.309 -48.781  12.204  1.00  0.64           H  
ATOM   5999 1HE2 GLN A 399      16.571 -52.180  12.232  1.00  0.64           H  
ATOM   6000 2HE2 GLN A 399      16.119 -50.544  11.869  1.00  0.64           H  
ATOM   6001  N   LEU A 400      19.001 -47.388   9.488  1.00  0.63           N  
ATOM   6002  CA  LEU A 400      18.096 -46.840   8.501  1.00  0.63           C  
ATOM   6003  C   LEU A 400      18.160 -47.688   7.225  1.00  0.63           C  
ATOM   6004  O   LEU A 400      17.124 -47.973   6.628  1.00  0.63           O  
ATOM   6005  CB  LEU A 400      18.400 -45.359   8.285  1.00  0.63           C  
ATOM   6006  CG  LEU A 400      17.530 -44.593   7.295  1.00  0.63           C  
ATOM   6007  CD1 LEU A 400      16.062 -44.687   7.715  1.00  0.63           C  
ATOM   6008  CD2 LEU A 400      17.981 -43.127   7.317  1.00  0.63           C  
ATOM   6009  H   LEU A 400      19.781 -46.826   9.835  1.00  0.63           H  
ATOM   6010  HA  LEU A 400      17.087 -46.898   8.892  1.00  0.63           H  
ATOM   6011 1HB  LEU A 400      18.300 -44.857   9.245  1.00  0.63           H  
ATOM   6012 2HB  LEU A 400      19.423 -45.266   7.992  1.00  0.63           H  
ATOM   6013  HG  LEU A 400      17.637 -45.011   6.292  1.00  0.63           H  
ATOM   6014 1HD1 LEU A 400      15.442 -44.125   7.014  1.00  0.63           H  
ATOM   6015 2HD1 LEU A 400      15.749 -45.732   7.716  1.00  0.63           H  
ATOM   6016 3HD1 LEU A 400      15.941 -44.276   8.705  1.00  0.63           H  
ATOM   6017 1HD2 LEU A 400      17.379 -42.551   6.645  1.00  0.63           H  
ATOM   6018 2HD2 LEU A 400      17.864 -42.731   8.325  1.00  0.63           H  
ATOM   6019 3HD2 LEU A 400      19.030 -43.050   7.021  1.00  0.63           H  
ATOM   6020  N   ALA A 401      19.361 -48.103   6.797  1.00  0.62           N  
ATOM   6021  CA  ALA A 401      19.482 -48.946   5.602  1.00  0.62           C  
ATOM   6022  C   ALA A 401      18.729 -50.266   5.792  1.00  0.62           C  
ATOM   6023  O   ALA A 401      18.061 -50.758   4.875  1.00  0.62           O  
ATOM   6024  CB  ALA A 401      20.941 -49.247   5.289  1.00  0.62           C  
ATOM   6025  H   ALA A 401      20.196 -47.818   7.310  1.00  0.62           H  
ATOM   6026  HA  ALA A 401      19.037 -48.410   4.765  1.00  0.62           H  
ATOM   6027 1HB  ALA A 401      20.992 -49.838   4.392  1.00  0.62           H  
ATOM   6028 2HB  ALA A 401      21.495 -48.355   5.128  1.00  0.62           H  
ATOM   6029 3HB  ALA A 401      21.385 -49.794   6.119  1.00  0.62           H  
ATOM   6030  N   ARG A 402      18.802 -50.825   7.012  1.00  0.62           N  
ATOM   6031  CA  ARG A 402      18.101 -52.064   7.348  1.00  0.62           C  
ATOM   6032  C   ARG A 402      16.580 -51.859   7.234  1.00  0.62           C  
ATOM   6033  O   ARG A 402      15.856 -52.732   6.737  1.00  0.62           O  
ATOM   6034  CB  ARG A 402      18.497 -52.537   8.754  1.00  0.62           C  
ATOM   6035  CG  ARG A 402      19.956 -53.115   8.892  1.00  0.62           C  
ATOM   6036  CD  ARG A 402      20.215 -53.848  10.236  1.00  0.62           C  
ATOM   6037  NE  ARG A 402      20.318 -52.983  11.457  1.00  0.62           N  
ATOM   6038  CZ  ARG A 402      21.463 -52.465  11.959  1.00  0.62           C  
ATOM   6039  NH1 ARG A 402      22.609 -52.682  11.374  1.00  0.62           N  
ATOM   6040  NH2 ARG A 402      21.404 -51.755  13.076  1.00  0.62           N  
ATOM   6041  H   ARG A 402      19.391 -50.383   7.721  1.00  0.62           H  
ATOM   6042  HA  ARG A 402      18.394 -52.834   6.642  1.00  0.62           H  
ATOM   6043 1HB  ARG A 402      18.413 -51.716   9.448  1.00  0.62           H  
ATOM   6044 2HB  ARG A 402      17.801 -53.304   9.085  1.00  0.62           H  
ATOM   6045 1HG  ARG A 402      20.128 -53.831   8.086  1.00  0.62           H  
ATOM   6046 2HG  ARG A 402      20.672 -52.308   8.806  1.00  0.62           H  
ATOM   6047 1HD  ARG A 402      19.422 -54.547  10.417  1.00  0.62           H  
ATOM   6048 2HD  ARG A 402      21.145 -54.405  10.144  1.00  0.62           H  
ATOM   6049  HE  ARG A 402      19.470 -52.767  11.992  1.00  0.62           H  
ATOM   6050 1HH1 ARG A 402      22.641 -53.235  10.534  1.00  0.62           H  
ATOM   6051 2HH1 ARG A 402      23.453 -52.307  11.783  1.00  0.62           H  
ATOM   6052 1HH2 ARG A 402      20.490 -51.623  13.519  1.00  0.62           H  
ATOM   6053 2HH2 ARG A 402      22.252 -51.359  13.517  1.00  0.62           H  
ATOM   6054  N   ILE A 403      16.110 -50.683   7.662  1.00  0.61           N  
ATOM   6055  CA  ILE A 403      14.708 -50.278   7.587  1.00  0.61           C  
ATOM   6056  C   ILE A 403      14.262 -50.102   6.142  1.00  0.61           C  
ATOM   6057  O   ILE A 403      13.185 -50.573   5.753  1.00  0.61           O  
ATOM   6058  CB  ILE A 403      14.476 -49.003   8.413  1.00  0.61           C  
ATOM   6059  CG1 ILE A 403      14.667 -49.349   9.913  1.00  0.61           C  
ATOM   6060  CG2 ILE A 403      13.098 -48.414   8.110  1.00  0.61           C  
ATOM   6061  CD1 ILE A 403      14.821 -48.161  10.836  1.00  0.61           C  
ATOM   6062  H   ILE A 403      16.773 -50.033   8.088  1.00  0.61           H  
ATOM   6063  HA  ILE A 403      14.105 -51.065   8.019  1.00  0.61           H  
ATOM   6064  HB  ILE A 403      15.227 -48.276   8.159  1.00  0.61           H  
ATOM   6065 1HG1 ILE A 403      13.795 -49.909  10.246  1.00  0.61           H  
ATOM   6066 2HG1 ILE A 403      15.536 -49.984  10.008  1.00  0.61           H  
ATOM   6067 1HG2 ILE A 403      12.959 -47.516   8.684  1.00  0.61           H  
ATOM   6068 2HG2 ILE A 403      13.025 -48.175   7.047  1.00  0.61           H  
ATOM   6069 3HG2 ILE A 403      12.331 -49.140   8.371  1.00  0.61           H  
ATOM   6070 1HD1 ILE A 403      14.937 -48.503  11.858  1.00  0.61           H  
ATOM   6071 2HD1 ILE A 403      15.694 -47.587  10.556  1.00  0.61           H  
ATOM   6072 3HD1 ILE A 403      13.977 -47.555  10.772  1.00  0.61           H  
ATOM   6073  N   VAL A 404      15.094 -49.449   5.320  1.00  0.61           N  
ATOM   6074  CA  VAL A 404      14.739 -49.264   3.919  1.00  0.61           C  
ATOM   6075  C   VAL A 404      14.568 -50.623   3.265  1.00  0.61           C  
ATOM   6076  O   VAL A 404      13.551 -50.894   2.633  1.00  0.61           O  
ATOM   6077  CB  VAL A 404      15.842 -48.485   3.156  1.00  0.61           C  
ATOM   6078  CG1 VAL A 404      15.554 -48.507   1.660  1.00  0.61           C  
ATOM   6079  CG2 VAL A 404      15.922 -47.033   3.635  1.00  0.61           C  
ATOM   6080  H   VAL A 404      15.964 -49.065   5.690  1.00  0.61           H  
ATOM   6081  HA  VAL A 404      13.802 -48.730   3.859  1.00  0.61           H  
ATOM   6082  HB  VAL A 404      16.799 -48.980   3.328  1.00  0.61           H  
ATOM   6083 1HG1 VAL A 404      16.350 -47.978   1.131  1.00  0.61           H  
ATOM   6084 2HG1 VAL A 404      15.515 -49.541   1.311  1.00  0.61           H  
ATOM   6085 3HG1 VAL A 404      14.597 -48.021   1.467  1.00  0.61           H  
ATOM   6086 1HG2 VAL A 404      16.713 -46.517   3.095  1.00  0.61           H  
ATOM   6087 2HG2 VAL A 404      14.977 -46.548   3.441  1.00  0.61           H  
ATOM   6088 3HG2 VAL A 404      16.134 -47.001   4.691  1.00  0.61           H  
ATOM   6089  N   CYS A 405      15.532 -51.506   3.476  1.00  0.60           N  
ATOM   6090  CA  CYS A 405      15.476 -52.841   2.908  1.00  0.60           C  
ATOM   6091  C   CYS A 405      14.244 -53.607   3.359  1.00  0.60           C  
ATOM   6092  O   CYS A 405      13.521 -54.165   2.527  1.00  0.60           O  
ATOM   6093  CB  CYS A 405      16.754 -53.562   3.268  1.00  0.60           C  
ATOM   6094  SG  CYS A 405      16.935 -55.244   2.718  1.00  0.60           S  
ATOM   6095  H   CYS A 405      16.349 -51.240   4.029  1.00  0.60           H  
ATOM   6096  HA  CYS A 405      15.422 -52.753   1.834  1.00  0.60           H  
ATOM   6097 1HB  CYS A 405      17.591 -52.994   2.861  1.00  0.60           H  
ATOM   6098 2HB  CYS A 405      16.870 -53.539   4.351  1.00  0.60           H  
ATOM   6099  N   GLY A 406      13.980 -53.633   4.667  1.00  0.60           N  
ATOM   6100  CA  GLY A 406      12.816 -54.342   5.173  1.00  0.60           C  
ATOM   6101  C   GLY A 406      11.507 -53.789   4.600  1.00  0.60           C  
ATOM   6102  O   GLY A 406      10.573 -54.550   4.313  1.00  0.60           O  
ATOM   6103  H   GLY A 406      14.605 -53.171   5.330  1.00  0.60           H  
ATOM   6104 1HA  GLY A 406      12.908 -55.397   4.939  1.00  0.60           H  
ATOM   6105 2HA  GLY A 406      12.806 -54.253   6.253  1.00  0.60           H  
ATOM   6106  N   THR A 407      11.440 -52.464   4.425  1.00  0.60           N  
ATOM   6107  CA  THR A 407      10.246 -51.821   3.908  1.00  0.60           C  
ATOM   6108  C   THR A 407      10.059 -52.235   2.453  1.00  0.60           C  
ATOM   6109  O   THR A 407       8.944 -52.543   2.028  1.00  0.60           O  
ATOM   6110  CB  THR A 407      10.340 -50.305   4.021  1.00  0.60           C  
ATOM   6111  OG1 THR A 407      10.581 -49.955   5.386  1.00  0.60           O  
ATOM   6112  CG2 THR A 407       9.007 -49.706   3.636  1.00  0.60           C  
ATOM   6113  H   THR A 407      12.231 -51.877   4.695  1.00  0.60           H  
ATOM   6114  HA  THR A 407       9.382 -52.162   4.477  1.00  0.60           H  
ATOM   6115  HB  THR A 407      11.146 -49.931   3.386  1.00  0.60           H  
ATOM   6116  HG1 THR A 407      11.455 -50.327   5.648  1.00  0.60           H  
ATOM   6117 1HG2 THR A 407       9.036 -48.623   3.725  1.00  0.60           H  
ATOM   6118 2HG2 THR A 407       8.766 -49.977   2.618  1.00  0.60           H  
ATOM   6119 3HG2 THR A 407       8.245 -50.100   4.303  1.00  0.60           H  
ATOM   6120  N   VAL A 408      11.162 -52.263   1.694  1.00  0.60           N  
ATOM   6121  CA  VAL A 408      11.133 -52.666   0.296  1.00  0.60           C  
ATOM   6122  C   VAL A 408      10.629 -54.099   0.167  1.00  0.60           C  
ATOM   6123  O   VAL A 408       9.810 -54.391  -0.708  1.00  0.60           O  
ATOM   6124  CB  VAL A 408      12.517 -52.506  -0.366  1.00  0.60           C  
ATOM   6125  CG1 VAL A 408      12.519 -53.162  -1.723  1.00  0.60           C  
ATOM   6126  CG2 VAL A 408      12.829 -50.997  -0.554  1.00  0.60           C  
ATOM   6127  H   VAL A 408      12.053 -51.975   2.104  1.00  0.60           H  
ATOM   6128  HA  VAL A 408      10.447 -52.014  -0.234  1.00  0.60           H  
ATOM   6129  HB  VAL A 408      13.281 -52.978   0.255  1.00  0.60           H  
ATOM   6130 1HG1 VAL A 408      13.494 -53.032  -2.174  1.00  0.60           H  
ATOM   6131 2HG1 VAL A 408      12.309 -54.226  -1.613  1.00  0.60           H  
ATOM   6132 3HG1 VAL A 408      11.762 -52.708  -2.353  1.00  0.60           H  
ATOM   6133 1HG2 VAL A 408      13.801 -50.884  -1.023  1.00  0.60           H  
ATOM   6134 2HG2 VAL A 408      12.074 -50.546  -1.182  1.00  0.60           H  
ATOM   6135 3HG2 VAL A 408      12.834 -50.496   0.399  1.00  0.60           H  
ATOM   6136  N   MET A 409      11.081 -54.995   1.052  1.00  0.60           N  
ATOM   6137  CA  MET A 409      10.594 -56.371   1.016  1.00  0.60           C  
ATOM   6138  C   MET A 409       9.084 -56.401   1.178  1.00  0.60           C  
ATOM   6139  O   MET A 409       8.387 -57.086   0.426  1.00  0.60           O  
ATOM   6140  CB  MET A 409      11.139 -57.162   2.187  1.00  0.60           C  
ATOM   6141  CG  MET A 409      12.547 -57.472   2.202  1.00  0.60           C  
ATOM   6142  SD  MET A 409      12.942 -58.118   3.778  1.00  0.60           S  
ATOM   6143  CE  MET A 409      12.188 -59.645   3.775  1.00  0.60           C  
ATOM   6144  H   MET A 409      11.783 -54.713   1.738  1.00  0.60           H  
ATOM   6145  HA  MET A 409      10.863 -56.825   0.063  1.00  0.60           H  
ATOM   6146 1HB  MET A 409      10.933 -56.630   3.100  1.00  0.60           H  
ATOM   6147 2HB  MET A 409      10.605 -58.105   2.252  1.00  0.60           H  
ATOM   6148 1HG  MET A 409      12.778 -58.218   1.447  1.00  0.60           H  
ATOM   6149 2HG  MET A 409      13.144 -56.579   2.025  1.00  0.60           H  
ATOM   6150 1HE  MET A 409      12.377 -60.108   4.710  1.00  0.60           H  
ATOM   6151 2HE  MET A 409      11.129 -59.511   3.646  1.00  0.60           H  
ATOM   6152 3HE  MET A 409      12.595 -60.250   2.969  1.00  0.60           H  
ATOM   6153  N   ALA A 410       8.579 -55.646   2.163  1.00  0.60           N  
ATOM   6154  CA  ALA A 410       7.147 -55.579   2.436  1.00  0.60           C  
ATOM   6155  C   ALA A 410       6.379 -55.033   1.239  1.00  0.60           C  
ATOM   6156  O   ALA A 410       5.341 -55.562   0.829  1.00  0.60           O  
ATOM   6157  CB  ALA A 410       6.916 -54.686   3.641  1.00  0.60           C  
ATOM   6158  H   ALA A 410       9.220 -55.114   2.758  1.00  0.60           H  
ATOM   6159  HA  ALA A 410       6.783 -56.584   2.644  1.00  0.60           H  
ATOM   6160 1HB  ALA A 410       5.870 -54.635   3.851  1.00  0.60           H  
ATOM   6161 2HB  ALA A 410       7.446 -55.074   4.504  1.00  0.60           H  
ATOM   6162 3HB  ALA A 410       7.276 -53.691   3.432  1.00  0.60           H  
ATOM   6163  N   GLY A 411       6.945 -54.019   0.613  1.00  0.61           N  
ATOM   6164  CA  GLY A 411       6.350 -53.392  -0.542  1.00  0.61           C  
ATOM   6165  C   GLY A 411       6.150 -54.359  -1.678  1.00  0.61           C  
ATOM   6166  O   GLY A 411       5.061 -54.444  -2.261  1.00  0.61           O  
ATOM   6167  H   GLY A 411       7.808 -53.628   0.989  1.00  0.61           H  
ATOM   6168 1HA  GLY A 411       5.413 -52.911  -0.280  1.00  0.61           H  
ATOM   6169 2HA  GLY A 411       7.024 -52.631  -0.875  1.00  0.61           H  
ATOM   6170  N   GLU A 412       7.227 -55.054  -2.023  1.00  0.61           N  
ATOM   6171  CA  GLU A 412       7.195 -55.965  -3.145  1.00  0.61           C  
ATOM   6172  C   GLU A 412       6.356 -57.198  -2.811  1.00  0.61           C  
ATOM   6173  O   GLU A 412       5.640 -57.704  -3.672  1.00  0.61           O  
ATOM   6174  CB  GLU A 412       8.607 -56.368  -3.515  1.00  0.61           C  
ATOM   6175  CG  GLU A 412       8.741 -56.983  -4.922  1.00  0.61           C  
ATOM   6176  CD  GLU A 412       8.420 -55.933  -6.015  1.00  0.61           C  
ATOM   6177  OE1 GLU A 412       8.315 -54.771  -5.677  1.00  0.61           O  
ATOM   6178  OE2 GLU A 412       8.378 -56.273  -7.181  1.00  0.61           O  
ATOM   6179  H   GLU A 412       8.093 -54.924  -1.496  1.00  0.61           H  
ATOM   6180  HA  GLU A 412       6.746 -55.457  -3.993  1.00  0.61           H  
ATOM   6181 1HB  GLU A 412       9.237 -55.491  -3.457  1.00  0.61           H  
ATOM   6182 2HB  GLU A 412       8.985 -57.089  -2.787  1.00  0.61           H  
ATOM   6183 1HG  GLU A 412       9.757 -57.349  -5.067  1.00  0.61           H  
ATOM   6184 2HG  GLU A 412       8.062 -57.827  -5.015  1.00  0.61           H  
ATOM   6185  N   LEU A 413       6.403 -57.667  -1.557  1.00  0.62           N  
ATOM   6186  CA  LEU A 413       5.621 -58.831  -1.149  1.00  0.62           C  
ATOM   6187  C   LEU A 413       4.160 -58.567  -1.460  1.00  0.62           C  
ATOM   6188  O   LEU A 413       3.480 -59.370  -2.112  1.00  0.62           O  
ATOM   6189  CB  LEU A 413       5.769 -59.058   0.365  1.00  0.62           C  
ATOM   6190  CG  LEU A 413       4.989 -60.205   0.975  1.00  0.62           C  
ATOM   6191  CD1 LEU A 413       5.489 -61.472   0.427  1.00  0.62           C  
ATOM   6192  CD2 LEU A 413       5.159 -60.199   2.471  1.00  0.62           C  
ATOM   6193  H   LEU A 413       7.019 -57.232  -0.869  1.00  0.62           H  
ATOM   6194  HA  LEU A 413       5.957 -59.702  -1.696  1.00  0.62           H  
ATOM   6195 1HB  LEU A 413       6.824 -59.226   0.582  1.00  0.62           H  
ATOM   6196 2HB  LEU A 413       5.468 -58.151   0.882  1.00  0.62           H  
ATOM   6197  HG  LEU A 413       3.937 -60.099   0.713  1.00  0.62           H  
ATOM   6198 1HD1 LEU A 413       4.925 -62.295   0.851  1.00  0.62           H  
ATOM   6199 2HD1 LEU A 413       5.406 -61.472  -0.640  1.00  0.62           H  
ATOM   6200 3HD1 LEU A 413       6.498 -61.561   0.686  1.00  0.62           H  
ATOM   6201 1HD2 LEU A 413       4.604 -61.025   2.905  1.00  0.62           H  
ATOM   6202 2HD2 LEU A 413       6.215 -60.309   2.708  1.00  0.62           H  
ATOM   6203 3HD2 LEU A 413       4.793 -59.256   2.876  1.00  0.62           H  
ATOM   6204  N   SER A 414       3.699 -57.409  -1.003  1.00  0.63           N  
ATOM   6205  CA  SER A 414       2.339 -56.968  -1.192  1.00  0.63           C  
ATOM   6206  C   SER A 414       1.997 -56.787  -2.661  1.00  0.63           C  
ATOM   6207  O   SER A 414       0.934 -57.222  -3.106  1.00  0.63           O  
ATOM   6208  CB  SER A 414       2.138 -55.691  -0.459  1.00  0.63           C  
ATOM   6209  OG  SER A 414       0.832 -55.242  -0.580  1.00  0.63           O  
ATOM   6210  H   SER A 414       4.329 -56.795  -0.481  1.00  0.63           H  
ATOM   6211  HA  SER A 414       1.674 -57.721  -0.771  1.00  0.63           H  
ATOM   6212 1HB  SER A 414       2.375 -55.842   0.579  1.00  0.63           H  
ATOM   6213 2HB  SER A 414       2.827 -54.935  -0.838  1.00  0.63           H  
ATOM   6214  HG  SER A 414       0.789 -54.499   0.039  1.00  0.63           H  
ATOM   6215  N   LEU A 415       2.887 -56.154  -3.431  1.00  0.65           N  
ATOM   6216  CA  LEU A 415       2.601 -55.983  -4.843  1.00  0.65           C  
ATOM   6217  C   LEU A 415       2.430 -57.316  -5.535  1.00  0.65           C  
ATOM   6218  O   LEU A 415       1.481 -57.501  -6.299  1.00  0.65           O  
ATOM   6219  CB  LEU A 415       3.692 -55.245  -5.583  1.00  0.65           C  
ATOM   6220  CG  LEU A 415       3.399 -55.155  -7.068  1.00  0.65           C  
ATOM   6221  CD1 LEU A 415       2.125 -54.376  -7.304  1.00  0.65           C  
ATOM   6222  CD2 LEU A 415       4.545 -54.563  -7.736  1.00  0.65           C  
ATOM   6223  H   LEU A 415       3.746 -55.775  -3.029  1.00  0.65           H  
ATOM   6224  HA  LEU A 415       1.676 -55.422  -4.940  1.00  0.65           H  
ATOM   6225 1HB  LEU A 415       3.799 -54.267  -5.173  1.00  0.65           H  
ATOM   6226 2HB  LEU A 415       4.636 -55.783  -5.453  1.00  0.65           H  
ATOM   6227  HG  LEU A 415       3.233 -56.142  -7.453  1.00  0.65           H  
ATOM   6228 1HD1 LEU A 415       1.918 -54.339  -8.374  1.00  0.65           H  
ATOM   6229 2HD1 LEU A 415       1.300 -54.867  -6.793  1.00  0.65           H  
ATOM   6230 3HD1 LEU A 415       2.237 -53.368  -6.924  1.00  0.65           H  
ATOM   6231 1HD2 LEU A 415       4.362 -54.514  -8.807  1.00  0.65           H  
ATOM   6232 2HD2 LEU A 415       4.719 -53.568  -7.351  1.00  0.65           H  
ATOM   6233 3HD2 LEU A 415       5.413 -55.191  -7.534  1.00  0.65           H  
ATOM   6234  N   MET A 416       3.349 -58.252  -5.291  1.00  0.66           N  
ATOM   6235  CA  MET A 416       3.243 -59.534  -5.953  1.00  0.66           C  
ATOM   6236  C   MET A 416       1.944 -60.202  -5.566  1.00  0.66           C  
ATOM   6237  O   MET A 416       1.294 -60.824  -6.407  1.00  0.66           O  
ATOM   6238  CB  MET A 416       4.418 -60.433  -5.585  1.00  0.66           C  
ATOM   6239  CG  MET A 416       5.777 -59.979  -6.092  1.00  0.66           C  
ATOM   6240  SD  MET A 416       5.837 -59.853  -7.859  1.00  0.66           S  
ATOM   6241  CE  MET A 416       5.576 -58.122  -8.014  1.00  0.66           C  
ATOM   6242  H   MET A 416       4.121 -58.064  -4.652  1.00  0.66           H  
ATOM   6243  HA  MET A 416       3.237 -59.374  -7.029  1.00  0.66           H  
ATOM   6244 1HB  MET A 416       4.485 -60.488  -4.498  1.00  0.66           H  
ATOM   6245 2HB  MET A 416       4.236 -61.447  -5.951  1.00  0.66           H  
ATOM   6246 1HG  MET A 416       6.020 -59.011  -5.677  1.00  0.66           H  
ATOM   6247 2HG  MET A 416       6.542 -60.684  -5.779  1.00  0.66           H  
ATOM   6248 1HE  MET A 416       5.576 -57.841  -9.067  1.00  0.66           H  
ATOM   6249 2HE  MET A 416       4.636 -57.876  -7.563  1.00  0.66           H  
ATOM   6250 3HE  MET A 416       6.365 -57.589  -7.497  1.00  0.66           H  
ATOM   6251  N   ALA A 417       1.525 -60.033  -4.312  1.00  0.68           N  
ATOM   6252  CA  ALA A 417       0.266 -60.596  -3.875  1.00  0.68           C  
ATOM   6253  C   ALA A 417      -0.897 -59.995  -4.631  1.00  0.68           C  
ATOM   6254  O   ALA A 417      -1.802 -60.705  -5.068  1.00  0.68           O  
ATOM   6255  CB  ALA A 417       0.067 -60.336  -2.414  1.00  0.68           C  
ATOM   6256  H   ALA A 417       2.106 -59.530  -3.639  1.00  0.68           H  
ATOM   6257  HA  ALA A 417       0.287 -61.665  -4.063  1.00  0.68           H  
ATOM   6258 1HB  ALA A 417      -0.876 -60.776  -2.129  1.00  0.68           H  
ATOM   6259 2HB  ALA A 417       0.885 -60.782  -1.856  1.00  0.68           H  
ATOM   6260 3HB  ALA A 417       0.037 -59.280  -2.218  1.00  0.68           H  
ATOM   6261  N   ALA A 418      -0.865 -58.677  -4.835  1.00  0.72           N  
ATOM   6262  CA  ALA A 418      -1.945 -58.029  -5.553  1.00  0.72           C  
ATOM   6263  C   ALA A 418      -2.022 -58.558  -6.971  1.00  0.72           C  
ATOM   6264  O   ALA A 418      -3.096 -58.896  -7.473  1.00  0.72           O  
ATOM   6265  CB  ALA A 418      -1.725 -56.525  -5.579  1.00  0.72           C  
ATOM   6266  H   ALA A 418      -0.097 -58.122  -4.452  1.00  0.72           H  
ATOM   6267  HA  ALA A 418      -2.884 -58.256  -5.045  1.00  0.72           H  
ATOM   6268 1HB  ALA A 418      -2.554 -56.050  -6.108  1.00  0.72           H  
ATOM   6269 2HB  ALA A 418      -1.677 -56.149  -4.558  1.00  0.72           H  
ATOM   6270 3HB  ALA A 418      -0.790 -56.305  -6.090  1.00  0.72           H  
ATOM   6271  N   LEU A 419      -0.861 -58.698  -7.597  1.00  0.79           N  
ATOM   6272  CA  LEU A 419      -0.809 -59.154  -8.969  1.00  0.79           C  
ATOM   6273  C   LEU A 419      -1.255 -60.604  -9.082  1.00  0.79           C  
ATOM   6274  O   LEU A 419      -1.981 -60.963 -10.010  1.00  0.79           O  
ATOM   6275  CB  LEU A 419       0.610 -58.979  -9.486  1.00  0.79           C  
ATOM   6276  CG  LEU A 419       1.067 -57.522  -9.609  1.00  0.79           C  
ATOM   6277  CD1 LEU A 419       2.511 -57.505  -9.950  1.00  0.79           C  
ATOM   6278  CD2 LEU A 419       0.246 -56.802 -10.641  1.00  0.79           C  
ATOM   6279  H   LEU A 419       0.000 -58.430  -7.117  1.00  0.79           H  
ATOM   6280  HA  LEU A 419      -1.481 -58.536  -9.563  1.00  0.79           H  
ATOM   6281 1HB  LEU A 419       1.284 -59.469  -8.787  1.00  0.79           H  
ATOM   6282 2HB  LEU A 419       0.700 -59.459 -10.454  1.00  0.79           H  
ATOM   6283  HG  LEU A 419       0.944 -57.028  -8.653  1.00  0.79           H  
ATOM   6284 1HD1 LEU A 419       2.868 -56.478 -10.013  1.00  0.79           H  
ATOM   6285 2HD1 LEU A 419       3.043 -58.031  -9.182  1.00  0.79           H  
ATOM   6286 3HD1 LEU A 419       2.655 -57.988 -10.885  1.00  0.79           H  
ATOM   6287 1HD2 LEU A 419       0.581 -55.766 -10.709  1.00  0.79           H  
ATOM   6288 2HD2 LEU A 419       0.365 -57.287 -11.608  1.00  0.79           H  
ATOM   6289 3HD2 LEU A 419      -0.804 -56.826 -10.348  1.00  0.79           H  
ATOM   6290  N   ALA A 420      -0.851 -61.431  -8.114  1.00  0.91           N  
ATOM   6291  CA  ALA A 420      -1.229 -62.835  -8.089  1.00  0.91           C  
ATOM   6292  C   ALA A 420      -2.732 -62.993  -7.897  1.00  0.91           C  
ATOM   6293  O   ALA A 420      -3.376 -63.792  -8.579  1.00  0.91           O  
ATOM   6294  CB  ALA A 420      -0.478 -63.537  -6.972  1.00  0.91           C  
ATOM   6295  H   ALA A 420      -0.242 -61.080  -7.380  1.00  0.91           H  
ATOM   6296  HA  ALA A 420      -0.970 -63.279  -9.045  1.00  0.91           H  
ATOM   6297 1HB  ALA A 420      -0.739 -64.590  -6.958  1.00  0.91           H  
ATOM   6298 2HB  ALA A 420       0.595 -63.432  -7.128  1.00  0.91           H  
ATOM   6299 3HB  ALA A 420      -0.746 -63.087  -6.018  1.00  0.91           H  
ATOM   6300  N   ALA A 421      -3.295 -62.208  -6.970  1.00  1.10           N  
ATOM   6301  CA  ALA A 421      -4.726 -62.206  -6.692  1.00  1.10           C  
ATOM   6302  C   ALA A 421      -5.520 -61.705  -7.895  1.00  1.10           C  
ATOM   6303  O   ALA A 421      -6.628 -62.171  -8.170  1.00  1.10           O  
ATOM   6304  CB  ALA A 421      -5.022 -61.340  -5.480  1.00  1.10           C  
ATOM   6305  H   ALA A 421      -2.705 -61.586  -6.419  1.00  1.10           H  
ATOM   6306  HA  ALA A 421      -5.030 -63.232  -6.484  1.00  1.10           H  
ATOM   6307 1HB  ALA A 421      -6.087 -61.364  -5.262  1.00  1.10           H  
ATOM   6308 2HB  ALA A 421      -4.464 -61.720  -4.616  1.00  1.10           H  
ATOM   6309 3HB  ALA A 421      -4.713 -60.311  -5.683  1.00  1.10           H  
ATOM   6310  N   GLY A 422      -4.944 -60.720  -8.589  1.00  1.37           N  
ATOM   6311  CA  GLY A 422      -5.534 -60.043  -9.734  1.00  1.37           C  
ATOM   6312  C   GLY A 422      -6.222 -58.744  -9.308  1.00  1.37           C  
ATOM   6313  O   GLY A 422      -6.578 -57.916 -10.153  1.00  1.37           O  
ATOM   6314  H   GLY A 422      -4.036 -60.374  -8.283  1.00  1.37           H  
ATOM   6315 1HA  GLY A 422      -4.748 -59.825 -10.458  1.00  1.37           H  
ATOM   6316 2HA  GLY A 422      -6.252 -60.701 -10.220  1.00  1.37           H  
ATOM   6317  N   HIS A 423      -6.403 -58.589  -7.997  1.00  1.71           N  
ATOM   6318  CA  HIS A 423      -7.046 -57.432  -7.393  1.00  1.71           C  
ATOM   6319  C   HIS A 423      -6.298 -56.974  -6.143  1.00  1.71           C  
ATOM   6320  O   HIS A 423      -5.596 -55.962  -6.156  1.00  1.71           O  
ATOM   6321  OXT HIS A 423      -6.459 -57.592  -5.090  1.00  1.71           O  
ATOM   6322  CB  HIS A 423      -8.501 -57.761  -7.028  1.00  1.71           C  
ATOM   6323  CG  HIS A 423      -9.351 -58.173  -8.202  1.00  1.71           C  
ATOM   6324  ND1 HIS A 423      -9.930 -57.257  -9.057  1.00  1.71           N  
ATOM   6325  CD2 HIS A 423      -9.709 -59.396  -8.663  1.00  1.71           C  
ATOM   6326  CE1 HIS A 423     -10.609 -57.899  -9.992  1.00  1.71           C  
ATOM   6327  NE2 HIS A 423     -10.494 -59.197  -9.775  1.00  1.71           N  
ATOM   6328  H   HIS A 423      -6.064 -59.325  -7.397  1.00  1.71           H  
ATOM   6329  HA  HIS A 423      -7.049 -56.603  -8.100  1.00  1.71           H  
ATOM   6330 1HB  HIS A 423      -8.519 -58.569  -6.295  1.00  1.71           H  
ATOM   6331 2HB  HIS A 423      -8.964 -56.889  -6.565  1.00  1.71           H  
ATOM   6332  HD1 HIS A 423      -9.852 -56.262  -9.000  1.00  1.71           H  
ATOM   6333  HD2 HIS A 423      -9.489 -60.409  -8.321  1.00  1.71           H  
ATOM   6334  HE1 HIS A 423     -11.140 -57.347 -10.766  1.00  1.71           H  
TER    6335
ENDMDL

